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<R²> analysis for 2604292047163457862

--- normal mode 36 ---

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 = 0.0839
LEU 18 0.0275
ALA 19 0.0283
GLN 20 0.0254
VAL 21 0.0248
THR 22 0.0275
PHE 23 0.0270
ALA 24 0.0243
ASN 25 0.0285
GLU 26 0.0335
ALA 27 0.0329
ILE 28 0.0276
TYR 29 0.0260
PRO 30 0.0306
LEU 31 0.0290
LEU 32 0.0256
GLU 33 0.0284
LYS 34 0.0339
ARG 35 0.0292
ARG 36 0.0245
ALA 37 0.0275
GLU 38 0.0273
ILE 39 0.0163
GLU 40 0.0141
ASN 41 0.0193
VAL 42 0.0165
THR 43 0.0167
ARG 44 0.0119
LYS 45 0.0139
THR 46 0.0088
PHE 47 0.0112
ARG 48 0.0135
TYR 49 0.0143
GLY 50 0.0172
ALA 51 0.0192
LEU 52 0.0180
PRO 53 0.0155
GLY 54 0.0136
SER 55 0.0140
GLU 56 0.0112
MET 57 0.0088
ASP 58 0.0062
VAL 59 0.0054
TYR 60 0.0035
TYR 61 0.0051
PRO 62 0.0097
SER 63 0.0147
SER 64 0.0141
THR 65 0.0136
PRO 66 0.0161
SER 67 0.0123
GLY 68 0.0095
LYS 69 0.0077
ALA 70 0.0088
PRO 71 0.0104
VAL 72 0.0091
LEU 73 0.0098
ALA 74 0.0095
PHE 75 0.0092
VAL 76 0.0088
HIS 77 0.0086
GLY 78 0.0084
GLY 79 0.0083
ALA 80 0.0083
TYR 81 0.0068
VAL 82 0.0091
HIS 83 0.0093
GLY 84 0.0082
SER 85 0.0075
LYS 86 0.0060
THR 87 0.0076
HIS 88 0.0086
PRO 89 0.0074
PRO 90 0.0095
PRO 91 0.0141
GLY 92 0.0140
ASP 93 0.0088
LEU 94 0.0114
ILE 95 0.0084
TYR 96 0.0060
LYS 97 0.0040
ASN 98 0.0078
VAL 99 0.0066
GLY 100 0.0024
ALA 101 0.0060
PHE 102 0.0063
TYR 103 0.0066
ALA 104 0.0046
SER 105 0.0059
GLN 106 0.0076
GLY 107 0.0064
PHE 108 0.0064
VAL 109 0.0047
THR 110 0.0055
VAL 111 0.0065
ILE 112 0.0073
PRO 113 0.0086
ASP 114 0.0095
TYR 115 0.0109
ARG 116 0.0091
LYS 117 0.0094
LEU 118 0.0085
PRO 119 0.0080
GLY 120 0.0081
MET 121 0.0062
LYS 122 0.0046
TRP 123 0.0040
PRO 124 0.0031
ASP 125 0.0047
ALA 126 0.0071
PRO 127 0.0059
SER 128 0.0056
ASP 129 0.0091
ILE 130 0.0112
ALA 131 0.0126
SER 132 0.0119
ALA 133 0.0100
LEU 134 0.0107
THR 135 0.0117
PHE 136 0.0102
LEU 137 0.0115
VAL 138 0.0130
ALA 139 0.0156
HIS 140 0.0133
SER 141 0.0090
SER 142 0.0105
ASP 143 0.0112
VAL 144 0.0110
ASN 145 0.0097
ALA 146 0.0148
SER 147 0.0159
ALA 148 0.0110
PRO 149 0.0125
THR 150 0.0080
ALA 151 0.0050
ALA 152 0.0054
ASP 153 0.0091
VAL 154 0.0107
GLN 155 0.0150
ASN 156 0.0146
ILE 157 0.0128
PHE 158 0.0111
LEU 159 0.0096
VAL 160 0.0084
GLY 161 0.0069
HIS 162 0.0059
SER 163 0.0048
ALA 164 0.0045
GLY 165 0.0058
GLY 166 0.0047
ALA 167 0.0030
ILE 168 0.0026
ALA 169 0.0024
SER 170 0.0006
ASP 171 0.0014
VAL 172 0.0035
LEU 173 0.0019
LEU 174 0.0052
ALA 175 0.0070
PRO 176 0.0112
GLY 177 0.0124
LEU 178 0.0098
LEU 179 0.0085
PRO 180 0.0097
ALA 181 0.0093
ASN 182 0.0112
VAL 183 0.0108
ARG 184 0.0092
ARG 185 0.0104
SER 186 0.0166
VAL 187 0.0135
ARG 188 0.0144
GLY 189 0.0113
LEU 190 0.0079
ILE 191 0.0061
VAL 192 0.0041
PHE 193 0.0051
GLY 194 0.0075
GLY 195 0.0050
MET 196 0.0067
MET 197 0.0083
HIS 198 0.0117
TYR 199 0.0135
ARG 200 0.0186
GLY 201 0.0210
LEU 202 0.0186
GLU 203 0.0182
TYR 204 0.0149
PRO 205 0.0163
ILE 206 0.0130
PRO 207 0.0110
PRO 208 0.0100
PHE 209 0.0077
VAL 210 0.0083
LEU 211 0.0086
PRO 212 0.0071
GLY 213 0.0056
TYR 214 0.0045
TYR 215 0.0070
GLY 216 0.0096
THR 217 0.0165
ASP 218 0.0214
GLU 219 0.0236
ASP 220 0.0170
VAL 221 0.0136
ARG 222 0.0170
ALA 223 0.0165
HIS 224 0.0127
GLU 225 0.0124
PRO 226 0.0123
LEU 227 0.0162
GLY 228 0.0211
LEU 229 0.0171
LEU 230 0.0185
GLU 231 0.0252
SER 232 0.0257
ALA 233 0.0220
SER 234 0.0261
ASP 235 0.0266
GLU 236 0.0233
ILE 237 0.0160
VAL 238 0.0145
ARG 239 0.0142
GLY 240 0.0098
LEU 241 0.0023
PRO 242 0.0077
ASP 243 0.0063
VAL 244 0.0043
LEU 245 0.0048
MET 246 0.0042
VAL 247 0.0058
LEU 248 0.0074
SER 249 0.0028
GLU 250 0.0048
HIS 251 0.0060
ASP 252 0.0041
VAL 253 0.0053
ALA 254 0.0074
ALA 255 0.0076
MET 256 0.0083
ARG 257 0.0114
ALA 258 0.0124
ALA 259 0.0109
VAL 260 0.0111
THR 261 0.0142
ASP 262 0.0150
PHE 263 0.0181
ARG 264 0.0185
SER 265 0.0245
ALA 266 0.0241
LEU 267 0.0192
ALA 268 0.0222
GLU 269 0.0273
ARG 270 0.0240
THR 271 0.0187
GLY 272 0.0213
LYS 273 0.0173
ASP 274 0.0195
VAL 275 0.0172
PRO 276 0.0187
LEU 277 0.0085
LEU 278 0.0073
VAL 279 0.0067
ALA 280 0.0054
GLN 281 0.0076
GLY 282 0.0059
HIS 283 0.0032
ASN 284 0.0093
HIS 285 0.0099
ILE 286 0.0114
SER 287 0.0106
PRO 288 0.0076
HIS 289 0.0086
TYR 290 0.0120
ALA 291 0.0164
LEU 292 0.0092
SER 293 0.0126
SER 294 0.0190
GLY 295 0.0197
GLU 296 0.0202
GLY 297 0.0171
GLU 298 0.0069
GLU 299 0.0091
TRP 300 0.0098
GLY 301 0.0079
HIS 302 0.0094
ASP 303 0.0119
VAL 304 0.0112
ILE 305 0.0137
ARG 306 0.0160
TRP 307 0.0141
MET 308 0.0142
ARG 309 0.0176
ALA 310 0.0184
LYS 311 0.0175
LEU 312 0.0266
ALA 313 0.0429
SER 314 0.0465
GLY 315 0.0482
MET 1 0.0156
GLU 2 0.0148
SER 3 0.0089
ILE 4 0.0075
ARG 5 0.0042
LEU 6 0.0013
SER 7 0.0031
ASN 8 0.0044
ALA 9 0.0067
ALA 10 0.0088
GLY 11 0.0119
THR 12 0.0116
ILE 13 0.0141
SER 14 0.0119
ASN 15 0.0123
ASP 16 0.0128
ILE 17 0.0122
LEU 18 0.0131
ALA 19 0.0125
GLN 20 0.0113
VAL 21 0.0117
THR 22 0.0079
PHE 23 0.0061
ALA 24 0.0058
ASN 25 0.0068
GLU 26 0.0058
ALA 27 0.0043
ILE 28 0.0043
TYR 29 0.0061
PRO 30 0.0068
LEU 31 0.0067
LEU 32 0.0068
GLU 33 0.0076
LYS 34 0.0080
ARG 35 0.0079
ARG 36 0.0053
ALA 37 0.0047
GLU 38 0.0043
ILE 39 0.0035
GLU 40 0.0031
ASN 41 0.0025
VAL 42 0.0017
THR 43 0.0064
ARG 44 0.0061
LYS 45 0.0066
THR 46 0.0065
PHE 47 0.0059
ARG 48 0.0057
TYR 49 0.0039
GLY 50 0.0030
ALA 51 0.0043
LEU 52 0.0052
PRO 53 0.0072
GLY 54 0.0064
SER 55 0.0043
GLU 56 0.0050
MET 57 0.0033
ASP 58 0.0042
VAL 59 0.0039
TYR 60 0.0045
TYR 61 0.0051
PRO 62 0.0053
SER 63 0.0069
SER 64 0.0179
THR 65 0.0237
PRO 66 0.0349
SER 67 0.0298
GLY 68 0.0225
LYS 69 0.0130
ALA 70 0.0097
PRO 71 0.0023
VAL 72 0.0018
LEU 73 0.0017
ALA 74 0.0015
PHE 75 0.0019
VAL 76 0.0022
HIS 77 0.0028
GLY 78 0.0023
GLY 79 0.0027
ALA 80 0.0033
TYR 81 0.0029
VAL 82 0.0030
HIS 83 0.0025
GLY 84 0.0019
SER 85 0.0047
LYS 86 0.0033
THR 87 0.0044
HIS 88 0.0062
PRO 89 0.0078
PRO 90 0.0086
PRO 91 0.0093
GLY 92 0.0053
ASP 93 0.0042
LEU 94 0.0039
ILE 95 0.0037
TYR 96 0.0026
LYS 97 0.0024
ASN 98 0.0034
VAL 99 0.0031
GLY 100 0.0019
ALA 101 0.0025
PHE 102 0.0031
TYR 103 0.0024
ALA 104 0.0012
SER 105 0.0020
GLN 106 0.0020
GLY 107 0.0012
PHE 108 0.0013
VAL 109 0.0017
THR 110 0.0014
VAL 111 0.0016
ILE 112 0.0023
PRO 113 0.0028
ASP 114 0.0023
TYR 115 0.0020
ARG 116 0.0021
LYS 117 0.0029
LEU 118 0.0037
PRO 119 0.0040
GLY 120 0.0034
MET 121 0.0032
LYS 122 0.0033
TRP 123 0.0029
PRO 124 0.0026
ASP 125 0.0025
ALA 126 0.0023
PRO 127 0.0029
SER 128 0.0021
ASP 129 0.0022
ILE 130 0.0019
ALA 131 0.0011
SER 132 0.0009
ALA 133 0.0013
LEU 134 0.0006
THR 135 0.0016
PHE 136 0.0028
LEU 137 0.0026
VAL 138 0.0032
ALA 139 0.0043
HIS 140 0.0051
SER 141 0.0068
SER 142 0.0100
ASP 143 0.0100
VAL 144 0.0074
ASN 145 0.0085
ALA 146 0.0116
SER 147 0.0126
ALA 148 0.0066
PRO 149 0.0073
THR 150 0.0058
ALA 151 0.0054
ALA 152 0.0038
ASP 153 0.0046
VAL 154 0.0051
GLN 155 0.0046
ASN 156 0.0042
ILE 157 0.0032
PHE 158 0.0034
LEU 159 0.0030
VAL 160 0.0035
GLY 161 0.0040
HIS 162 0.0040
SER 163 0.0033
ALA 164 0.0031
GLY 165 0.0039
GLY 166 0.0033
ALA 167 0.0029
ILE 168 0.0037
ALA 169 0.0039
SER 170 0.0036
ASP 171 0.0042
VAL 172 0.0049
LEU 173 0.0047
LEU 174 0.0047
ALA 175 0.0053
PRO 176 0.0032
GLY 177 0.0031
LEU 178 0.0037
LEU 179 0.0029
PRO 180 0.0030
ALA 181 0.0022
ASN 182 0.0030
VAL 183 0.0037
ARG 184 0.0023
ARG 185 0.0030
SER 186 0.0033
VAL 187 0.0023
ARG 188 0.0036
GLY 189 0.0042
LEU 190 0.0046
ILE 191 0.0041
VAL 192 0.0037
PHE 193 0.0038
GLY 194 0.0035
GLY 195 0.0035
MET 196 0.0034
MET 197 0.0015
HIS 198 0.0008
TYR 199 0.0025
ARG 200 0.0025
GLY 201 0.0054
LEU 202 0.0061
GLU 203 0.0084
TYR 204 0.0068
PRO 205 0.0085
ILE 206 0.0079
PRO 207 0.0077
PRO 208 0.0057
PHE 209 0.0064
VAL 210 0.0066
LEU 211 0.0052
PRO 212 0.0068
GLY 213 0.0072
TYR 214 0.0055
TYR 215 0.0053
GLY 216 0.0068
THR 217 0.0067
ASP 218 0.0053
GLU 219 0.0058
ASP 220 0.0059
VAL 221 0.0041
ARG 222 0.0035
ALA 223 0.0049
HIS 224 0.0041
GLU 225 0.0034
PRO 226 0.0036
LEU 227 0.0037
GLY 228 0.0052
LEU 229 0.0067
LEU 230 0.0068
GLU 231 0.0080
SER 232 0.0105
ALA 233 0.0096
SER 234 0.0104
ASP 235 0.0097
GLU 236 0.0096
ILE 237 0.0088
VAL 238 0.0078
ARG 239 0.0070
GLY 240 0.0071
LEU 241 0.0058
PRO 242 0.0053
ASP 243 0.0045
VAL 244 0.0042
LEU 245 0.0046
MET 246 0.0028
VAL 247 0.0024
LEU 248 0.0027
SER 249 0.0037
GLU 250 0.0042
HIS 251 0.0063
ASP 252 0.0061
VAL 253 0.0082
ALA 254 0.0080
ALA 255 0.0063
MET 256 0.0047
ARG 257 0.0044
ALA 258 0.0043
ALA 259 0.0019
VAL 260 0.0022
THR 261 0.0041
ASP 262 0.0045
PHE 263 0.0035
ARG 264 0.0039
SER 265 0.0063
ALA 266 0.0068
LEU 267 0.0067
ALA 268 0.0073
GLU 269 0.0098
ARG 270 0.0102
THR 271 0.0095
GLY 272 0.0101
LYS 273 0.0077
ASP 274 0.0048
VAL 275 0.0039
PRO 276 0.0031
LEU 277 0.0021
LEU 278 0.0018
VAL 279 0.0020
ALA 280 0.0027
GLN 281 0.0017
GLY 282 0.0031
HIS 283 0.0038
ASN 284 0.0055
HIS 285 0.0059
ILE 286 0.0069
SER 287 0.0059
PRO 288 0.0039
HIS 289 0.0045
TYR 290 0.0051
ALA 291 0.0050
LEU 292 0.0054
SER 293 0.0064
SER 294 0.0063
GLY 295 0.0059
GLU 296 0.0058
GLY 297 0.0055
GLU 298 0.0053
GLU 299 0.0054
TRP 300 0.0052
GLY 301 0.0051
HIS 302 0.0066
ASP 303 0.0076
VAL 304 0.0066
ILE 305 0.0058
ARG 306 0.0071
TRP 307 0.0073
MET 308 0.0059
ARG 309 0.0079
ALA 310 0.0114
LYS 311 0.0098
LEU 312 0.0091
ALA 313 0.0126
SER 314 0.0145
GLY 315 0.0133
LEU 18 0.0129
ALA 19 0.0111
GLN 20 0.0074
VAL 21 0.0076
THR 22 0.0079
PHE 23 0.0056
ALA 24 0.0020
ASN 25 0.0076
GLU 26 0.0093
ALA 27 0.0083
ILE 28 0.0071
TYR 29 0.0079
PRO 30 0.0101
LEU 31 0.0097
LEU 32 0.0120
GLU 33 0.0149
LYS 34 0.0179
ARG 35 0.0163
ARG 36 0.0151
ALA 37 0.0179
GLU 38 0.0174
ILE 39 0.0122
GLU 40 0.0104
ASN 41 0.0124
VAL 42 0.0119
THR 43 0.0112
ARG 44 0.0083
LYS 45 0.0077
THR 46 0.0072
PHE 47 0.0077
ARG 48 0.0077
TYR 49 0.0077
GLY 50 0.0087
ALA 51 0.0095
LEU 52 0.0077
PRO 53 0.0056
GLY 54 0.0045
SER 55 0.0055
GLU 56 0.0050
MET 57 0.0046
ASP 58 0.0047
VAL 59 0.0054
TYR 60 0.0061
TYR 61 0.0078
PRO 62 0.0098
SER 63 0.0134
SER 64 0.0142
THR 65 0.0131
PRO 66 0.0151
SER 67 0.0105
GLY 68 0.0114
LYS 69 0.0071
ALA 70 0.0053
PRO 71 0.0033
VAL 72 0.0023
LEU 73 0.0045
ALA 74 0.0032
PHE 75 0.0034
VAL 76 0.0037
HIS 77 0.0037
GLY 78 0.0040
GLY 79 0.0041
ALA 80 0.0044
TYR 81 0.0043
VAL 82 0.0059
HIS 83 0.0055
GLY 84 0.0044
SER 85 0.0032
LYS 86 0.0029
THR 87 0.0041
HIS 88 0.0068
PRO 89 0.0099
PRO 90 0.0121
PRO 91 0.0124
GLY 92 0.0090
ASP 93 0.0089
LEU 94 0.0078
ILE 95 0.0041
TYR 96 0.0033
LYS 97 0.0042
ASN 98 0.0045
VAL 99 0.0035
GLY 100 0.0042
ALA 101 0.0053
PHE 102 0.0025
TYR 103 0.0030
ALA 104 0.0021
SER 105 0.0039
GLN 106 0.0049
GLY 107 0.0044
PHE 108 0.0033
VAL 109 0.0031
THR 110 0.0024
VAL 111 0.0023
ILE 112 0.0021
PRO 113 0.0028
ASP 114 0.0031
TYR 115 0.0043
ARG 116 0.0047
LYS 117 0.0048
LEU 118 0.0049
PRO 119 0.0058
GLY 120 0.0061
MET 121 0.0048
LYS 122 0.0042
TRP 123 0.0043
PRO 124 0.0039
ASP 125 0.0036
ALA 126 0.0031
PRO 127 0.0032
SER 128 0.0031
ASP 129 0.0032
ILE 130 0.0037
ALA 131 0.0057
SER 132 0.0057
ALA 133 0.0034
LEU 134 0.0035
THR 135 0.0059
PHE 136 0.0058
LEU 137 0.0065
VAL 138 0.0076
ALA 139 0.0110
HIS 140 0.0111
SER 141 0.0089
SER 142 0.0123
ASP 143 0.0130
VAL 144 0.0115
ASN 145 0.0119
ALA 146 0.0158
SER 147 0.0173
ALA 148 0.0140
PRO 149 0.0147
THR 150 0.0112
ALA 151 0.0082
ALA 152 0.0048
ASP 153 0.0023
VAL 154 0.0053
GLN 155 0.0080
ASN 156 0.0073
ILE 157 0.0062
PHE 158 0.0072
LEU 159 0.0060
VAL 160 0.0050
GLY 161 0.0038
HIS 162 0.0030
SER 163 0.0026
ALA 164 0.0031
GLY 165 0.0038
GLY 166 0.0028
ALA 167 0.0018
ILE 168 0.0028
ALA 169 0.0027
SER 170 0.0013
ASP 171 0.0021
VAL 172 0.0046
LEU 173 0.0033
LEU 174 0.0038
ALA 175 0.0054
PRO 176 0.0063
GLY 177 0.0067
LEU 178 0.0065
LEU 179 0.0068
PRO 180 0.0069
ALA 181 0.0072
ASN 182 0.0075
VAL 183 0.0071
ARG 184 0.0068
ARG 185 0.0072
SER 186 0.0136
VAL 187 0.0116
ARG 188 0.0127
GLY 189 0.0105
LEU 190 0.0077
ILE 191 0.0048
VAL 192 0.0026
PHE 193 0.0043
GLY 194 0.0045
GLY 195 0.0034
MET 196 0.0033
MET 197 0.0038
HIS 198 0.0045
TYR 199 0.0045
ARG 200 0.0078
GLY 201 0.0089
LEU 202 0.0080
GLU 203 0.0082
TYR 204 0.0075
PRO 205 0.0087
ILE 206 0.0076
PRO 207 0.0083
PRO 208 0.0084
PHE 209 0.0071
VAL 210 0.0074
LEU 211 0.0081
PRO 212 0.0079
GLY 213 0.0068
TYR 214 0.0062
TYR 215 0.0068
GLY 216 0.0085
THR 217 0.0095
ASP 218 0.0092
GLU 219 0.0109
ASP 220 0.0093
VAL 221 0.0062
ARG 222 0.0069
ALA 223 0.0082
HIS 224 0.0076
GLU 225 0.0062
PRO 226 0.0064
LEU 227 0.0071
GLY 228 0.0084
LEU 229 0.0077
LEU 230 0.0075
GLU 231 0.0097
SER 232 0.0113
ALA 233 0.0110
SER 234 0.0142
ASP 235 0.0138
GLU 236 0.0148
ILE 237 0.0122
VAL 238 0.0080
ARG 239 0.0088
GLY 240 0.0107
LEU 241 0.0075
PRO 242 0.0123
ASP 243 0.0106
VAL 244 0.0075
LEU 245 0.0056
MET 246 0.0027
VAL 247 0.0033
LEU 248 0.0046
SER 249 0.0069
GLU 250 0.0084
HIS 251 0.0082
ASP 252 0.0066
VAL 253 0.0062
ALA 254 0.0071
ALA 255 0.0059
MET 256 0.0051
ARG 257 0.0064
ALA 258 0.0070
ALA 259 0.0055
VAL 260 0.0047
THR 261 0.0062
ASP 262 0.0068
PHE 263 0.0058
ARG 264 0.0053
SER 265 0.0079
ALA 266 0.0088
LEU 267 0.0073
ALA 268 0.0075
GLU 269 0.0105
ARG 270 0.0101
THR 271 0.0078
GLY 272 0.0075
LYS 273 0.0044
ASP 274 0.0035
VAL 275 0.0019
PRO 276 0.0029
LEU 277 0.0040
LEU 278 0.0056
VAL 279 0.0064
ALA 280 0.0067
GLN 281 0.0091
GLY 282 0.0093
HIS 283 0.0063
ASN 284 0.0039
HIS 285 0.0038
ILE 286 0.0028
SER 287 0.0031
PRO 288 0.0041
HIS 289 0.0038
TYR 290 0.0035
ALA 291 0.0019
LEU 292 0.0035
SER 293 0.0061
SER 294 0.0056
GLY 295 0.0065
GLU 296 0.0036
GLY 297 0.0027
GLU 298 0.0060
GLU 299 0.0071
TRP 300 0.0056
GLY 301 0.0055
HIS 302 0.0075
ASP 303 0.0075
VAL 304 0.0067
ILE 305 0.0110
ARG 306 0.0136
TRP 307 0.0126
MET 308 0.0134
ARG 309 0.0177
ALA 310 0.0196
LYS 311 0.0198
LEU 312 0.0381
ALA 313 0.0673
SER 314 0.0796
GLY 315 0.0839
LEU 18 0.0123
ALA 19 0.0120
GLN 20 0.0119
VAL 21 0.0123
THR 22 0.0123
PHE 23 0.0120
ALA 24 0.0122
ASN 25 0.0118
GLU 26 0.0137
ALA 27 0.0135
ILE 28 0.0111
TYR 29 0.0100
PRO 30 0.0114
LEU 31 0.0107
LEU 32 0.0081
GLU 33 0.0077
LYS 34 0.0099
ARG 35 0.0086
ARG 36 0.0058
ALA 37 0.0073
GLU 38 0.0085
ILE 39 0.0043
GLU 40 0.0049
ASN 41 0.0068
VAL 42 0.0056
THR 43 0.0064
ARG 44 0.0057
LYS 45 0.0072
THR 46 0.0069
PHE 47 0.0059
ARG 48 0.0068
TYR 49 0.0060
GLY 50 0.0081
ALA 51 0.0100
LEU 52 0.0111
PRO 53 0.0108
GLY 54 0.0094
SER 55 0.0081
GLU 56 0.0069
MET 57 0.0052
ASP 58 0.0051
VAL 59 0.0042
TYR 60 0.0052
TYR 61 0.0066
PRO 62 0.0093
SER 63 0.0110
SER 64 0.0122
THR 65 0.0134
PRO 66 0.0160
SER 67 0.0140
GLY 68 0.0135
LYS 69 0.0109
ALA 70 0.0088
PRO 71 0.0064
VAL 72 0.0044
LEU 73 0.0032
ALA 74 0.0026
PHE 75 0.0025
VAL 76 0.0025
HIS 77 0.0024
GLY 78 0.0024
GLY 79 0.0024
ALA 80 0.0024
TYR 81 0.0029
VAL 82 0.0031
HIS 83 0.0032
GLY 84 0.0032
SER 85 0.0031
LYS 86 0.0032
THR 87 0.0034
HIS 88 0.0039
PRO 89 0.0042
PRO 90 0.0035
PRO 91 0.0036
GLY 92 0.0039
ASP 93 0.0025
LEU 94 0.0021
ILE 95 0.0026
TYR 96 0.0026
LYS 97 0.0016
ASN 98 0.0019
VAL 99 0.0023
GLY 100 0.0017
ALA 101 0.0014
PHE 102 0.0025
TYR 103 0.0026
ALA 104 0.0026
SER 105 0.0026
GLN 106 0.0027
GLY 107 0.0028
PHE 108 0.0028
VAL 109 0.0045
THR 110 0.0040
VAL 111 0.0035
ILE 112 0.0037
PRO 113 0.0040
ASP 114 0.0048
TYR 115 0.0053
ARG 116 0.0059
LYS 117 0.0046
LEU 118 0.0038
PRO 119 0.0035
GLY 120 0.0046
MET 121 0.0053
LYS 122 0.0056
TRP 123 0.0054
PRO 124 0.0057
ASP 125 0.0057
ALA 126 0.0056
PRO 127 0.0059
SER 128 0.0062
ASP 129 0.0061
ILE 130 0.0047
ALA 131 0.0046
SER 132 0.0040
ALA 133 0.0029
LEU 134 0.0022
THR 135 0.0027
PHE 136 0.0015
LEU 137 0.0015
VAL 138 0.0035
ALA 139 0.0046
HIS 140 0.0038
SER 141 0.0048
SER 142 0.0070
ASP 143 0.0058
VAL 144 0.0048
ASN 145 0.0065
ALA 146 0.0069
SER 147 0.0087
ALA 148 0.0083
PRO 149 0.0101
THR 150 0.0092
ALA 151 0.0090
ALA 152 0.0069
ASP 153 0.0071
VAL 154 0.0055
GLN 155 0.0060
ASN 156 0.0047
ILE 157 0.0026
PHE 158 0.0020
LEU 159 0.0021
VAL 160 0.0018
GLY 161 0.0019
HIS 162 0.0019
SER 163 0.0022
ALA 164 0.0023
GLY 165 0.0026
GLY 166 0.0021
ALA 167 0.0023
ILE 168 0.0023
ALA 169 0.0018
SER 170 0.0016
ASP 171 0.0018
VAL 172 0.0051
LEU 173 0.0042
LEU 174 0.0046
ALA 175 0.0056
PRO 176 0.0056
GLY 177 0.0058
LEU 178 0.0058
LEU 179 0.0096
PRO 180 0.0101
ALA 181 0.0109
ASN 182 0.0093
VAL 183 0.0063
ARG 184 0.0071
ARG 185 0.0073
SER 186 0.0028
VAL 187 0.0027
ARG 188 0.0025
GLY 189 0.0029
LEU 190 0.0030
ILE 191 0.0025
VAL 192 0.0030
PHE 193 0.0022
GLY 194 0.0018
GLY 195 0.0019
MET 196 0.0019
MET 197 0.0017
HIS 198 0.0017
TYR 199 0.0021
ARG 200 0.0047
GLY 201 0.0056
LEU 202 0.0044
GLU 203 0.0038
TYR 204 0.0025
PRO 205 0.0021
ILE 206 0.0021
PRO 207 0.0023
PRO 208 0.0025
PHE 209 0.0021
VAL 210 0.0024
LEU 211 0.0037
PRO 212 0.0040
GLY 213 0.0037
TYR 214 0.0051
TYR 215 0.0068
GLY 216 0.0085
THR 217 0.0101
ASP 218 0.0099
GLU 219 0.0113
ASP 220 0.0097
VAL 221 0.0058
ARG 222 0.0052
ALA 223 0.0055
HIS 224 0.0051
GLU 225 0.0027
PRO 226 0.0026
LEU 227 0.0015
GLY 228 0.0047
LEU 229 0.0043
LEU 230 0.0056
GLU 231 0.0070
SER 232 0.0069
ALA 233 0.0073
SER 234 0.0095
ASP 235 0.0134
GLU 236 0.0117
ILE 237 0.0106
VAL 238 0.0098
ARG 239 0.0078
GLY 240 0.0063
LEU 241 0.0051
PRO 242 0.0065
ASP 243 0.0062
VAL 244 0.0052
LEU 245 0.0038
MET 246 0.0035
VAL 247 0.0018
LEU 248 0.0020
SER 249 0.0045
GLU 250 0.0046
HIS 251 0.0051
ASP 252 0.0050
VAL 253 0.0055
ALA 254 0.0053
ALA 255 0.0055
MET 256 0.0029
ARG 257 0.0027
ALA 258 0.0027
ALA 259 0.0028
VAL 260 0.0020
THR 261 0.0019
ASP 262 0.0024
PHE 263 0.0048
ARG 264 0.0051
SER 265 0.0071
ALA 266 0.0075
LEU 267 0.0067
ALA 268 0.0077
GLU 269 0.0095
ARG 270 0.0098
THR 271 0.0078
GLY 272 0.0084
LYS 273 0.0069
ASP 274 0.0076
VAL 275 0.0072
PRO 276 0.0078
LEU 277 0.0042
LEU 278 0.0021
VAL 279 0.0009
ALA 280 0.0025
GLN 281 0.0041
GLY 282 0.0064
HIS 283 0.0062
ASN 284 0.0073
HIS 285 0.0072
ILE 286 0.0077
SER 287 0.0072
PRO 288 0.0054
HIS 289 0.0053
TYR 290 0.0068
ALA 291 0.0083
LEU 292 0.0049
SER 293 0.0052
SER 294 0.0085
GLY 295 0.0098
GLU 296 0.0110
GLY 297 0.0100
GLU 298 0.0042
GLU 299 0.0027
TRP 300 0.0025
GLY 301 0.0018
HIS 302 0.0018
ASP 303 0.0022
VAL 304 0.0028
ILE 305 0.0038
ARG 306 0.0066
TRP 307 0.0076
MET 308 0.0067
ARG 309 0.0090
ALA 310 0.0114
LYS 311 0.0113
LEU 312 0.0208
ALA 313 0.0364
SER 314 0.0459
GLY 315 0.0467

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 36 ---

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