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<R²> analysis for 2604292047163457862

--- normal mode 54 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0505
LEU 18 0.0099
ALA 19 0.0101
GLN 20 0.0074
VAL 21 0.0048
THR 22 0.0057
PHE 23 0.0068
ALA 24 0.0036
ASN 25 0.0043
GLU 26 0.0072
ALA 27 0.0093
ILE 28 0.0077
TYR 29 0.0063
PRO 30 0.0093
LEU 31 0.0106
LEU 32 0.0084
GLU 33 0.0100
LYS 34 0.0114
ARG 35 0.0102
ARG 36 0.0101
ALA 37 0.0113
GLU 38 0.0098
ILE 39 0.0049
GLU 40 0.0053
ASN 41 0.0047
VAL 42 0.0045
THR 43 0.0048
ARG 44 0.0056
LYS 45 0.0065
THR 46 0.0040
PHE 47 0.0048
ARG 48 0.0070
TYR 49 0.0068
GLY 50 0.0092
ALA 51 0.0122
LEU 52 0.0112
PRO 53 0.0095
GLY 54 0.0072
SER 55 0.0058
GLU 56 0.0045
MET 57 0.0024
ASP 58 0.0025
VAL 59 0.0027
TYR 60 0.0027
TYR 61 0.0035
PRO 62 0.0043
SER 63 0.0070
SER 64 0.0083
THR 65 0.0080
PRO 66 0.0101
SER 67 0.0070
GLY 68 0.0080
LYS 69 0.0052
ALA 70 0.0032
PRO 71 0.0007
VAL 72 0.0019
LEU 73 0.0021
ALA 74 0.0013
PHE 75 0.0015
VAL 76 0.0018
HIS 77 0.0023
GLY 78 0.0029
GLY 79 0.0034
ALA 80 0.0037
TYR 81 0.0032
VAL 82 0.0033
HIS 83 0.0034
GLY 84 0.0035
SER 85 0.0033
LYS 86 0.0034
THR 87 0.0035
HIS 88 0.0067
PRO 89 0.0081
PRO 90 0.0073
PRO 91 0.0062
GLY 92 0.0054
ASP 93 0.0062
LEU 94 0.0061
ILE 95 0.0033
TYR 96 0.0032
LYS 97 0.0037
ASN 98 0.0031
VAL 99 0.0025
GLY 100 0.0029
ALA 101 0.0033
PHE 102 0.0006
TYR 103 0.0007
ALA 104 0.0011
SER 105 0.0020
GLN 106 0.0022
GLY 107 0.0022
PHE 108 0.0010
VAL 109 0.0015
THR 110 0.0009
VAL 111 0.0008
ILE 112 0.0009
PRO 113 0.0008
ASP 114 0.0014
TYR 115 0.0016
ARG 116 0.0034
LYS 117 0.0033
LEU 118 0.0029
PRO 119 0.0027
GLY 120 0.0027
MET 121 0.0026
LYS 122 0.0023
TRP 123 0.0030
PRO 124 0.0025
ASP 125 0.0024
ALA 126 0.0025
PRO 127 0.0021
SER 128 0.0016
ASP 129 0.0017
ILE 130 0.0024
ALA 131 0.0045
SER 132 0.0050
ALA 133 0.0041
LEU 134 0.0046
THR 135 0.0067
PHE 136 0.0070
LEU 137 0.0083
VAL 138 0.0085
ALA 139 0.0104
HIS 140 0.0102
SER 141 0.0081
SER 142 0.0091
ASP 143 0.0102
VAL 144 0.0096
ASN 145 0.0083
ALA 146 0.0114
SER 147 0.0122
ALA 148 0.0094
PRO 149 0.0091
THR 150 0.0063
ALA 151 0.0057
ALA 152 0.0046
ASP 153 0.0028
VAL 154 0.0055
GLN 155 0.0058
ASN 156 0.0044
ILE 157 0.0049
PHE 158 0.0029
LEU 159 0.0026
VAL 160 0.0023
GLY 161 0.0025
HIS 162 0.0027
SER 163 0.0031
ALA 164 0.0035
GLY 165 0.0030
GLY 166 0.0031
ALA 167 0.0030
ILE 168 0.0029
ALA 169 0.0029
SER 170 0.0029
ASP 171 0.0028
VAL 172 0.0023
LEU 173 0.0016
LEU 174 0.0015
ALA 175 0.0020
PRO 176 0.0018
GLY 177 0.0018
LEU 178 0.0022
LEU 179 0.0045
PRO 180 0.0059
ALA 181 0.0065
ASN 182 0.0075
VAL 183 0.0065
ARG 184 0.0054
ARG 185 0.0066
SER 186 0.0065
VAL 187 0.0051
ARG 188 0.0047
GLY 189 0.0035
LEU 190 0.0029
ILE 191 0.0026
VAL 192 0.0028
PHE 193 0.0036
GLY 194 0.0037
GLY 195 0.0038
MET 196 0.0041
MET 197 0.0039
HIS 198 0.0042
TYR 199 0.0045
ARG 200 0.0047
GLY 201 0.0055
LEU 202 0.0058
GLU 203 0.0059
TYR 204 0.0059
PRO 205 0.0062
ILE 206 0.0054
PRO 207 0.0047
PRO 208 0.0032
PHE 209 0.0034
VAL 210 0.0041
LEU 211 0.0033
PRO 212 0.0021
GLY 213 0.0033
TYR 214 0.0036
TYR 215 0.0036
GLY 216 0.0033
THR 217 0.0039
ASP 218 0.0048
GLU 219 0.0047
ASP 220 0.0039
VAL 221 0.0047
ARG 222 0.0045
ALA 223 0.0042
HIS 224 0.0041
GLU 225 0.0043
PRO 226 0.0042
LEU 227 0.0043
GLY 228 0.0045
LEU 229 0.0033
LEU 230 0.0030
GLU 231 0.0033
SER 232 0.0032
ALA 233 0.0025
SER 234 0.0030
ASP 235 0.0037
GLU 236 0.0030
ILE 237 0.0012
VAL 238 0.0017
ARG 239 0.0039
GLY 240 0.0039
LEU 241 0.0039
PRO 242 0.0038
ASP 243 0.0036
VAL 244 0.0035
LEU 245 0.0034
MET 246 0.0034
VAL 247 0.0034
LEU 248 0.0035
SER 249 0.0024
GLU 250 0.0030
HIS 251 0.0029
ASP 252 0.0027
VAL 253 0.0030
ALA 254 0.0039
ALA 255 0.0044
MET 256 0.0038
ARG 257 0.0037
ALA 258 0.0047
ALA 259 0.0051
VAL 260 0.0048
THR 261 0.0050
ASP 262 0.0060
PHE 263 0.0051
ARG 264 0.0054
SER 265 0.0056
ALA 266 0.0053
LEU 267 0.0053
ALA 268 0.0057
GLU 269 0.0058
ARG 270 0.0036
THR 271 0.0044
GLY 272 0.0058
LYS 273 0.0060
ASP 274 0.0066
VAL 275 0.0055
PRO 276 0.0065
LEU 277 0.0056
LEU 278 0.0041
VAL 279 0.0032
ALA 280 0.0019
GLN 281 0.0019
GLY 282 0.0027
HIS 283 0.0027
ASN 284 0.0029
HIS 285 0.0024
ILE 286 0.0015
SER 287 0.0018
PRO 288 0.0010
HIS 289 0.0013
TYR 290 0.0019
ALA 291 0.0044
LEU 292 0.0033
SER 293 0.0056
SER 294 0.0068
GLY 295 0.0077
GLU 296 0.0073
GLY 297 0.0058
GLU 298 0.0018
GLU 299 0.0020
TRP 300 0.0026
GLY 301 0.0024
HIS 302 0.0031
ASP 303 0.0038
VAL 304 0.0040
ILE 305 0.0037
ARG 306 0.0040
TRP 307 0.0041
MET 308 0.0032
ARG 309 0.0030
ALA 310 0.0036
LYS 311 0.0039
LEU 312 0.0104
ALA 313 0.0142
SER 314 0.0218
GLY 315 0.0276
MET 1 0.0300
GLU 2 0.0280
SER 3 0.0207
ILE 4 0.0143
ARG 5 0.0192
LEU 6 0.0212
SER 7 0.0274
ASN 8 0.0127
ALA 9 0.0130
ALA 10 0.0113
GLY 11 0.0122
THR 12 0.0125
ILE 13 0.0118
SER 14 0.0132
ASN 15 0.0101
ASP 16 0.0104
ILE 17 0.0154
LEU 18 0.0174
ALA 19 0.0159
GLN 20 0.0167
VAL 21 0.0220
THR 22 0.0204
PHE 23 0.0193
ALA 24 0.0170
ASN 25 0.0162
GLU 26 0.0169
ALA 27 0.0158
ILE 28 0.0136
TYR 29 0.0116
PRO 30 0.0104
LEU 31 0.0106
LEU 32 0.0111
GLU 33 0.0101
LYS 34 0.0101
ARG 35 0.0114
ARG 36 0.0151
ALA 37 0.0162
GLU 38 0.0179
ILE 39 0.0178
GLU 40 0.0175
ASN 41 0.0195
VAL 42 0.0218
THR 43 0.0288
ARG 44 0.0237
LYS 45 0.0173
THR 46 0.0132
PHE 47 0.0065
ARG 48 0.0070
TYR 49 0.0102
GLY 50 0.0224
ALA 51 0.0276
LEU 52 0.0322
PRO 53 0.0302
GLY 54 0.0300
SER 55 0.0216
GLU 56 0.0147
MET 57 0.0118
ASP 58 0.0151
VAL 59 0.0144
TYR 60 0.0195
TYR 61 0.0197
PRO 62 0.0232
SER 63 0.0276
SER 64 0.0293
THR 65 0.0116
PRO 66 0.0392
SER 67 0.0462
GLY 68 0.0415
LYS 69 0.0211
ALA 70 0.0095
PRO 71 0.0111
VAL 72 0.0086
LEU 73 0.0087
ALA 74 0.0071
PHE 75 0.0079
VAL 76 0.0091
HIS 77 0.0094
GLY 78 0.0127
GLY 79 0.0134
ALA 80 0.0139
TYR 81 0.0139
VAL 82 0.0142
HIS 83 0.0137
GLY 84 0.0130
SER 85 0.0090
LYS 86 0.0097
THR 87 0.0071
HIS 88 0.0052
PRO 89 0.0032
PRO 90 0.0033
PRO 91 0.0038
GLY 92 0.0088
ASP 93 0.0093
LEU 94 0.0111
ILE 95 0.0106
TYR 96 0.0113
LYS 97 0.0119
ASN 98 0.0139
VAL 99 0.0151
GLY 100 0.0151
ALA 101 0.0162
PHE 102 0.0174
TYR 103 0.0177
ALA 104 0.0177
SER 105 0.0191
GLN 106 0.0208
GLY 107 0.0178
PHE 108 0.0152
VAL 109 0.0121
THR 110 0.0124
VAL 111 0.0095
ILE 112 0.0098
PRO 113 0.0108
ASP 114 0.0118
TYR 115 0.0120
ARG 116 0.0129
LYS 117 0.0136
LEU 118 0.0145
PRO 119 0.0152
GLY 120 0.0140
MET 121 0.0128
LYS 122 0.0108
TRP 123 0.0102
PRO 124 0.0108
ASP 125 0.0127
ALA 126 0.0136
PRO 127 0.0131
SER 128 0.0139
ASP 129 0.0151
ILE 130 0.0131
ALA 131 0.0121
SER 132 0.0141
ALA 133 0.0138
LEU 134 0.0096
THR 135 0.0104
PHE 136 0.0078
LEU 137 0.0047
VAL 138 0.0058
ALA 139 0.0083
HIS 140 0.0056
SER 141 0.0070
SER 142 0.0155
ASP 143 0.0131
VAL 144 0.0119
ASN 145 0.0177
ALA 146 0.0249
SER 147 0.0334
ALA 148 0.0296
PRO 149 0.0324
THR 150 0.0235
ALA 151 0.0171
ALA 152 0.0095
ASP 153 0.0028
VAL 154 0.0036
GLN 155 0.0087
ASN 156 0.0094
ILE 157 0.0082
PHE 158 0.0090
LEU 159 0.0092
VAL 160 0.0098
GLY 161 0.0114
HIS 162 0.0102
SER 163 0.0111
ALA 164 0.0114
GLY 165 0.0106
GLY 166 0.0101
ALA 167 0.0107
ILE 168 0.0107
ALA 169 0.0151
SER 170 0.0128
ASP 171 0.0120
VAL 172 0.0132
LEU 173 0.0115
LEU 174 0.0095
ALA 175 0.0098
PRO 176 0.0088
GLY 177 0.0115
LEU 178 0.0129
LEU 179 0.0127
PRO 180 0.0140
ALA 181 0.0123
ASN 182 0.0139
VAL 183 0.0147
ARG 184 0.0126
ARG 185 0.0118
SER 186 0.0125
VAL 187 0.0116
ARG 188 0.0106
GLY 189 0.0112
LEU 190 0.0086
ILE 191 0.0090
VAL 192 0.0099
PHE 193 0.0106
GLY 194 0.0119
GLY 195 0.0121
MET 196 0.0136
MET 197 0.0180
HIS 198 0.0168
TYR 199 0.0171
ARG 200 0.0183
GLY 201 0.0213
LEU 202 0.0223
GLU 203 0.0232
TYR 204 0.0201
PRO 205 0.0210
ILE 206 0.0162
PRO 207 0.0121
PRO 208 0.0090
PHE 209 0.0048
VAL 210 0.0073
LEU 211 0.0098
PRO 212 0.0061
GLY 213 0.0082
TYR 214 0.0096
TYR 215 0.0065
GLY 216 0.0063
THR 217 0.0099
ASP 218 0.0151
GLU 219 0.0149
ASP 220 0.0089
VAL 221 0.0120
ARG 222 0.0159
ALA 223 0.0113
HIS 224 0.0107
GLU 225 0.0122
PRO 226 0.0145
LEU 227 0.0154
GLY 228 0.0111
LEU 229 0.0085
LEU 230 0.0113
GLU 231 0.0122
SER 232 0.0055
ALA 233 0.0044
SER 234 0.0093
ASP 235 0.0075
GLU 236 0.0127
ILE 237 0.0118
VAL 238 0.0071
ARG 239 0.0085
GLY 240 0.0096
LEU 241 0.0108
PRO 242 0.0103
ASP 243 0.0105
VAL 244 0.0133
LEU 245 0.0151
MET 246 0.0119
VAL 247 0.0108
LEU 248 0.0106
SER 249 0.0100
GLU 250 0.0089
HIS 251 0.0098
ASP 252 0.0111
VAL 253 0.0143
ALA 254 0.0147
ALA 255 0.0160
MET 256 0.0172
ARG 257 0.0175
ALA 258 0.0184
ALA 259 0.0196
VAL 260 0.0174
THR 261 0.0186
ASP 262 0.0179
PHE 263 0.0175
ARG 264 0.0191
SER 265 0.0199
ALA 266 0.0190
LEU 267 0.0178
ALA 268 0.0251
GLU 269 0.0240
ARG 270 0.0157
THR 271 0.0176
GLY 272 0.0247
LYS 273 0.0290
ASP 274 0.0173
VAL 275 0.0142
PRO 276 0.0126
LEU 277 0.0092
LEU 278 0.0079
VAL 279 0.0048
ALA 280 0.0053
GLN 281 0.0059
GLY 282 0.0055
HIS 283 0.0080
ASN 284 0.0081
HIS 285 0.0109
ILE 286 0.0133
SER 287 0.0128
PRO 288 0.0066
HIS 289 0.0075
TYR 290 0.0090
ALA 291 0.0080
LEU 292 0.0073
SER 293 0.0095
SER 294 0.0114
GLY 295 0.0128
GLU 296 0.0110
GLY 297 0.0080
GLU 298 0.0075
GLU 299 0.0078
TRP 300 0.0065
GLY 301 0.0061
HIS 302 0.0137
ASP 303 0.0150
VAL 304 0.0112
ILE 305 0.0132
ARG 306 0.0187
TRP 307 0.0176
MET 308 0.0142
ARG 309 0.0298
ALA 310 0.0353
LYS 311 0.0349
LEU 312 0.0383
ALA 313 0.0466
SER 314 0.0505
GLY 315 0.0501
LEU 18 0.0025
ALA 19 0.0031
GLN 20 0.0033
VAL 21 0.0030
THR 22 0.0032
PHE 23 0.0038
ALA 24 0.0038
ASN 25 0.0036
GLU 26 0.0026
ALA 27 0.0022
ILE 28 0.0027
TYR 29 0.0033
PRO 30 0.0027
LEU 31 0.0024
LEU 32 0.0032
GLU 33 0.0038
LYS 34 0.0036
ARG 35 0.0036
ARG 36 0.0044
ALA 37 0.0050
GLU 38 0.0043
ILE 39 0.0052
GLU 40 0.0049
ASN 41 0.0050
VAL 42 0.0052
THR 43 0.0051
ARG 44 0.0050
LYS 45 0.0050
THR 46 0.0042
PHE 47 0.0040
ARG 48 0.0045
TYR 49 0.0048
GLY 50 0.0062
ALA 51 0.0072
LEU 52 0.0072
PRO 53 0.0059
GLY 54 0.0058
SER 55 0.0053
GLU 56 0.0046
MET 57 0.0046
ASP 58 0.0047
VAL 59 0.0050
TYR 60 0.0057
TYR 61 0.0078
PRO 62 0.0112
SER 63 0.0134
SER 64 0.0153
THR 65 0.0161
PRO 66 0.0190
SER 67 0.0109
GLY 68 0.0111
LYS 69 0.0076
ALA 70 0.0066
PRO 71 0.0052
VAL 72 0.0043
LEU 73 0.0063
ALA 74 0.0043
PHE 75 0.0036
VAL 76 0.0033
HIS 77 0.0027
GLY 78 0.0022
GLY 79 0.0022
ALA 80 0.0023
TYR 81 0.0011
VAL 82 0.0020
HIS 83 0.0022
GLY 84 0.0025
SER 85 0.0034
LYS 86 0.0041
THR 87 0.0044
HIS 88 0.0068
PRO 89 0.0084
PRO 90 0.0087
PRO 91 0.0091
GLY 92 0.0080
ASP 93 0.0055
LEU 94 0.0041
ILE 95 0.0042
TYR 96 0.0042
LYS 97 0.0031
ASN 98 0.0033
VAL 99 0.0041
GLY 100 0.0034
ALA 101 0.0030
PHE 102 0.0055
TYR 103 0.0058
ALA 104 0.0051
SER 105 0.0060
GLN 106 0.0069
GLY 107 0.0065
PHE 108 0.0060
VAL 109 0.0043
THR 110 0.0044
VAL 111 0.0041
ILE 112 0.0042
PRO 113 0.0042
ASP 114 0.0043
TYR 115 0.0049
ARG 116 0.0044
LYS 117 0.0028
LEU 118 0.0030
PRO 119 0.0045
GLY 120 0.0051
MET 121 0.0034
LYS 122 0.0015
TRP 123 0.0014
PRO 124 0.0025
ASP 125 0.0029
ALA 126 0.0023
PRO 127 0.0038
SER 128 0.0047
ASP 129 0.0046
ILE 130 0.0034
ALA 131 0.0035
SER 132 0.0032
ALA 133 0.0024
LEU 134 0.0023
THR 135 0.0025
PHE 136 0.0022
LEU 137 0.0021
VAL 138 0.0020
ALA 139 0.0042
HIS 140 0.0044
SER 141 0.0049
SER 142 0.0077
ASP 143 0.0065
VAL 144 0.0071
ASN 145 0.0087
ALA 146 0.0113
SER 147 0.0132
ALA 148 0.0113
PRO 149 0.0130
THR 150 0.0108
ALA 151 0.0078
ALA 152 0.0051
ASP 153 0.0032
VAL 154 0.0027
GLN 155 0.0035
ASN 156 0.0039
ILE 157 0.0044
PHE 158 0.0050
LEU 159 0.0041
VAL 160 0.0032
GLY 161 0.0022
HIS 162 0.0015
SER 163 0.0011
ALA 164 0.0015
GLY 165 0.0018
GLY 166 0.0019
ALA 167 0.0021
ILE 168 0.0019
ALA 169 0.0020
SER 170 0.0024
ASP 171 0.0024
VAL 172 0.0028
LEU 173 0.0036
LEU 174 0.0044
ALA 175 0.0041
PRO 176 0.0042
GLY 177 0.0035
LEU 178 0.0026
LEU 179 0.0054
PRO 180 0.0048
ALA 181 0.0048
ASN 182 0.0033
VAL 183 0.0027
ARG 184 0.0037
ARG 185 0.0029
SER 186 0.0043
VAL 187 0.0040
ARG 188 0.0051
GLY 189 0.0047
LEU 190 0.0038
ILE 191 0.0039
VAL 192 0.0031
PHE 193 0.0033
GLY 194 0.0032
GLY 195 0.0027
MET 196 0.0027
MET 197 0.0032
HIS 198 0.0037
TYR 199 0.0039
ARG 200 0.0068
GLY 201 0.0086
LEU 202 0.0071
GLU 203 0.0067
TYR 204 0.0043
PRO 205 0.0037
ILE 206 0.0033
PRO 207 0.0050
PRO 208 0.0058
PHE 209 0.0055
VAL 210 0.0040
LEU 211 0.0044
PRO 212 0.0053
GLY 213 0.0044
TYR 214 0.0032
TYR 215 0.0048
GLY 216 0.0074
THR 217 0.0112
ASP 218 0.0131
GLU 219 0.0137
ASP 220 0.0099
VAL 221 0.0062
ARG 222 0.0065
ALA 223 0.0073
HIS 224 0.0065
GLU 225 0.0052
PRO 226 0.0052
LEU 227 0.0054
GLY 228 0.0039
LEU 229 0.0049
LEU 230 0.0045
GLU 231 0.0034
SER 232 0.0041
ALA 233 0.0060
SER 234 0.0077
ASP 235 0.0129
GLU 236 0.0151
ILE 237 0.0108
VAL 238 0.0089
ARG 239 0.0140
GLY 240 0.0140
LEU 241 0.0089
PRO 242 0.0079
ASP 243 0.0070
VAL 244 0.0049
LEU 245 0.0042
MET 246 0.0025
VAL 247 0.0039
LEU 248 0.0046
SER 249 0.0065
GLU 250 0.0079
HIS 251 0.0078
ASP 252 0.0062
VAL 253 0.0058
ALA 254 0.0065
ALA 255 0.0054
MET 256 0.0046
ARG 257 0.0058
ALA 258 0.0062
ALA 259 0.0044
VAL 260 0.0032
THR 261 0.0047
ASP 262 0.0054
PHE 263 0.0041
ARG 264 0.0045
SER 265 0.0099
ALA 266 0.0107
LEU 267 0.0104
ALA 268 0.0139
GLU 269 0.0179
ARG 270 0.0148
THR 271 0.0178
GLY 272 0.0222
LYS 273 0.0189
ASP 274 0.0145
VAL 275 0.0072
PRO 276 0.0037
LEU 277 0.0013
LEU 278 0.0029
VAL 279 0.0043
ALA 280 0.0052
GLN 281 0.0075
GLY 282 0.0085
HIS 283 0.0063
ASN 284 0.0037
HIS 285 0.0030
ILE 286 0.0027
SER 287 0.0034
PRO 288 0.0038
HIS 289 0.0035
TYR 290 0.0034
ALA 291 0.0008
LEU 292 0.0014
SER 293 0.0016
SER 294 0.0006
GLY 295 0.0019
GLU 296 0.0027
GLY 297 0.0030
GLU 298 0.0054
GLU 299 0.0060
TRP 300 0.0047
GLY 301 0.0046
HIS 302 0.0063
ASP 303 0.0062
VAL 304 0.0054
ILE 305 0.0081
ARG 306 0.0086
TRP 307 0.0090
MET 308 0.0080
ARG 309 0.0081
ALA 310 0.0092
LYS 311 0.0088
LEU 312 0.0097
ALA 313 0.0124
SER 314 0.0221
GLY 315 0.0229
LEU 18 0.0176
ALA 19 0.0181
GLN 20 0.0159
VAL 21 0.0161
THR 22 0.0183
PHE 23 0.0177
ALA 24 0.0165
ASN 25 0.0177
GLU 26 0.0185
ALA 27 0.0142
ILE 28 0.0129
TYR 29 0.0160
PRO 30 0.0195
LEU 31 0.0181
LEU 32 0.0183
GLU 33 0.0205
LYS 34 0.0250
ARG 35 0.0233
ARG 36 0.0204
ALA 37 0.0231
GLU 38 0.0235
ILE 39 0.0091
GLU 40 0.0061
ASN 41 0.0078
VAL 42 0.0091
THR 43 0.0089
ARG 44 0.0070
LYS 45 0.0080
THR 46 0.0059
PHE 47 0.0058
ARG 48 0.0062
TYR 49 0.0048
GLY 50 0.0063
ALA 51 0.0082
LEU 52 0.0087
PRO 53 0.0097
GLY 54 0.0080
SER 55 0.0068
GLU 56 0.0059
MET 57 0.0040
ASP 58 0.0037
VAL 59 0.0035
TYR 60 0.0031
TYR 61 0.0082
PRO 62 0.0153
SER 63 0.0199
SER 64 0.0243
THR 65 0.0278
PRO 66 0.0351
SER 67 0.0309
GLY 68 0.0305
LYS 69 0.0243
ALA 70 0.0177
PRO 71 0.0128
VAL 72 0.0085
LEU 73 0.0033
ALA 74 0.0021
PHE 75 0.0021
VAL 76 0.0022
HIS 77 0.0022
GLY 78 0.0022
GLY 79 0.0022
ALA 80 0.0023
TYR 81 0.0045
VAL 82 0.0038
HIS 83 0.0033
GLY 84 0.0033
SER 85 0.0037
LYS 86 0.0040
THR 87 0.0037
HIS 88 0.0034
PRO 89 0.0031
PRO 90 0.0055
PRO 91 0.0072
GLY 92 0.0065
ASP 93 0.0066
LEU 94 0.0088
ILE 95 0.0049
TYR 96 0.0048
LYS 97 0.0063
ASN 98 0.0054
VAL 99 0.0048
GLY 100 0.0064
ALA 101 0.0069
PHE 102 0.0081
TYR 103 0.0062
ALA 104 0.0058
SER 105 0.0071
GLN 106 0.0059
GLY 107 0.0053
PHE 108 0.0051
VAL 109 0.0029
THR 110 0.0025
VAL 111 0.0023
ILE 112 0.0026
PRO 113 0.0028
ASP 114 0.0036
TYR 115 0.0038
ARG 116 0.0063
LYS 117 0.0065
LEU 118 0.0064
PRO 119 0.0056
GLY 120 0.0046
MET 121 0.0056
LYS 122 0.0068
TRP 123 0.0058
PRO 124 0.0057
ASP 125 0.0052
ALA 126 0.0044
PRO 127 0.0045
SER 128 0.0050
ASP 129 0.0043
ILE 130 0.0010
ALA 131 0.0025
SER 132 0.0023
ALA 133 0.0020
LEU 134 0.0033
THR 135 0.0041
PHE 136 0.0037
LEU 137 0.0061
VAL 138 0.0082
ALA 139 0.0094
HIS 140 0.0090
SER 141 0.0097
SER 142 0.0116
ASP 143 0.0097
VAL 144 0.0088
ASN 145 0.0121
ALA 146 0.0108
SER 147 0.0122
ALA 148 0.0129
PRO 149 0.0166
THR 150 0.0172
ALA 151 0.0165
ALA 152 0.0138
ASP 153 0.0140
VAL 154 0.0134
GLN 155 0.0138
ASN 156 0.0108
ILE 157 0.0087
PHE 158 0.0018
LEU 159 0.0018
VAL 160 0.0017
GLY 161 0.0020
HIS 162 0.0024
SER 163 0.0030
ALA 164 0.0030
GLY 165 0.0029
GLY 166 0.0023
ALA 167 0.0028
ILE 168 0.0029
ALA 169 0.0020
SER 170 0.0017
ASP 171 0.0023
VAL 172 0.0034
LEU 173 0.0027
LEU 174 0.0027
ALA 175 0.0034
PRO 176 0.0035
GLY 177 0.0039
LEU 178 0.0040
LEU 179 0.0056
PRO 180 0.0054
ALA 181 0.0058
ASN 182 0.0058
VAL 183 0.0058
ARG 184 0.0062
ARG 185 0.0065
SER 186 0.0084
VAL 187 0.0061
ARG 188 0.0041
GLY 189 0.0027
LEU 190 0.0026
ILE 191 0.0030
VAL 192 0.0034
PHE 193 0.0028
GLY 194 0.0022
GLY 195 0.0027
MET 196 0.0032
MET 197 0.0039
HIS 198 0.0047
TYR 199 0.0052
ARG 200 0.0060
GLY 201 0.0058
LEU 202 0.0048
GLU 203 0.0042
TYR 204 0.0044
PRO 205 0.0055
ILE 206 0.0057
PRO 207 0.0073
PRO 208 0.0062
PHE 209 0.0057
VAL 210 0.0057
LEU 211 0.0058
PRO 212 0.0057
GLY 213 0.0056
TYR 214 0.0075
TYR 215 0.0098
GLY 216 0.0126
THR 217 0.0150
ASP 218 0.0150
GLU 219 0.0167
ASP 220 0.0139
VAL 221 0.0091
ARG 222 0.0083
ALA 223 0.0076
HIS 224 0.0069
GLU 225 0.0058
PRO 226 0.0036
LEU 227 0.0040
GLY 228 0.0041
LEU 229 0.0032
LEU 230 0.0026
GLU 231 0.0035
SER 232 0.0028
ALA 233 0.0036
SER 234 0.0054
ASP 235 0.0081
GLU 236 0.0090
ILE 237 0.0063
VAL 238 0.0054
ARG 239 0.0078
GLY 240 0.0073
LEU 241 0.0046
PRO 242 0.0023
ASP 243 0.0015
VAL 244 0.0016
LEU 245 0.0026
MET 246 0.0027
VAL 247 0.0035
LEU 248 0.0040
SER 249 0.0028
GLU 250 0.0051
HIS 251 0.0065
ASP 252 0.0042
VAL 253 0.0046
ALA 254 0.0053
ALA 255 0.0033
MET 256 0.0018
ARG 257 0.0014
ALA 258 0.0020
ALA 259 0.0025
VAL 260 0.0022
THR 261 0.0027
ASP 262 0.0036
PHE 263 0.0036
ARG 264 0.0030
SER 265 0.0043
ALA 266 0.0035
LEU 267 0.0018
ALA 268 0.0033
GLU 269 0.0051
ARG 270 0.0054
THR 271 0.0051
GLY 272 0.0065
LYS 273 0.0048
ASP 274 0.0040
VAL 275 0.0025
PRO 276 0.0029
LEU 277 0.0069
LEU 278 0.0063
VAL 279 0.0046
ALA 280 0.0038
GLN 281 0.0042
GLY 282 0.0051
HIS 283 0.0056
ASN 284 0.0059
HIS 285 0.0049
ILE 286 0.0062
SER 287 0.0058
PRO 288 0.0043
HIS 289 0.0071
TYR 290 0.0088
ALA 291 0.0090
LEU 292 0.0109
SER 293 0.0141
SER 294 0.0136
GLY 295 0.0156
GLU 296 0.0127
GLY 297 0.0100
GLU 298 0.0113
GLU 299 0.0119
TRP 300 0.0105
GLY 301 0.0109
HIS 302 0.0126
ASP 303 0.0120
VAL 304 0.0108
ILE 305 0.0098
ARG 306 0.0110
TRP 307 0.0096
MET 308 0.0078
ARG 309 0.0088
ALA 310 0.0096
LYS 311 0.0076
LEU 312 0.0062
ALA 313 0.0114
SER 314 0.0143
GLY 315 0.0106

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 54 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862