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<R²> analysis for 2604292047043457830

--- normal mode 102 ---

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 = 0.0489
LEU 18 0.0256
ALA 19 0.0245
GLN 20 0.0236
VAL 21 0.0251
THR 22 0.0256
PHE 23 0.0241
ALA 24 0.0201
ASN 25 0.0169
GLU 26 0.0185
ALA 27 0.0177
ILE 28 0.0131
TYR 29 0.0099
PRO 30 0.0122
LEU 31 0.0134
LEU 32 0.0105
GLU 33 0.0058
LYS 34 0.0071
ARG 35 0.0093
ARG 36 0.0091
ALA 37 0.0127
GLU 38 0.0164
ILE 39 0.0126
GLU 40 0.0113
ASN 41 0.0170
VAL 42 0.0014
THR 43 0.0029
ARG 44 0.0056
LYS 45 0.0082
THR 46 0.0110
PHE 47 0.0135
ARG 48 0.0103
TYR 49 0.0088
GLY 50 0.0137
ALA 51 0.0260
LEU 52 0.0289
PRO 53 0.0341
GLY 54 0.0068
SER 55 0.0046
GLU 56 0.0062
MET 57 0.0082
ASP 58 0.0106
VAL 59 0.0117
TYR 60 0.0036
TYR 61 0.0041
PRO 62 0.0078
SER 63 0.0102
SER 64 0.0127
THR 65 0.0149
PRO 66 0.0236
SER 67 0.0214
GLY 68 0.0173
LYS 69 0.0133
ALA 70 0.0112
PRO 71 0.0117
VAL 72 0.0026
LEU 73 0.0026
ALA 74 0.0032
PHE 75 0.0035
VAL 76 0.0044
HIS 77 0.0048
GLY 78 0.0035
GLY 79 0.0052
ALA 80 0.0048
TYR 81 0.0033
VAL 82 0.0056
HIS 83 0.0068
GLY 84 0.0064
SER 85 0.0054
LYS 86 0.0038
THR 87 0.0035
HIS 88 0.0054
PRO 89 0.0073
PRO 90 0.0045
PRO 91 0.0057
GLY 92 0.0055
ASP 93 0.0038
LEU 94 0.0052
ILE 95 0.0053
TYR 96 0.0042
LYS 97 0.0037
ASN 98 0.0045
VAL 99 0.0048
GLY 100 0.0041
ALA 101 0.0044
PHE 102 0.0058
TYR 103 0.0045
ALA 104 0.0033
SER 105 0.0051
GLN 106 0.0049
GLY 107 0.0036
PHE 108 0.0030
VAL 109 0.0030
THR 110 0.0033
VAL 111 0.0045
ILE 112 0.0055
PRO 113 0.0067
ASP 114 0.0077
TYR 115 0.0065
ARG 116 0.0058
LYS 117 0.0049
LEU 118 0.0046
PRO 119 0.0054
GLY 120 0.0079
MET 121 0.0072
LYS 122 0.0067
TRP 123 0.0073
PRO 124 0.0087
ASP 125 0.0084
ALA 126 0.0059
PRO 127 0.0060
SER 128 0.0069
ASP 129 0.0068
ILE 130 0.0063
ALA 131 0.0068
SER 132 0.0056
ALA 133 0.0067
LEU 134 0.0051
THR 135 0.0062
PHE 136 0.0084
LEU 137 0.0080
VAL 138 0.0063
ALA 139 0.0089
HIS 140 0.0126
SER 141 0.0129
SER 142 0.0181
ASP 143 0.0190
VAL 144 0.0136
ASN 145 0.0107
ALA 146 0.0146
SER 147 0.0136
ALA 148 0.0104
PRO 149 0.0092
THR 150 0.0062
ALA 151 0.0057
ALA 152 0.0054
ASP 153 0.0056
VAL 154 0.0050
GLN 155 0.0055
ASN 156 0.0062
ILE 157 0.0047
PHE 158 0.0039
LEU 159 0.0036
VAL 160 0.0041
GLY 161 0.0052
HIS 162 0.0021
SER 163 0.0026
ALA 164 0.0015
GLY 165 0.0031
GLY 166 0.0045
ALA 167 0.0053
ILE 168 0.0075
ALA 169 0.0070
SER 170 0.0076
ASP 171 0.0093
VAL 172 0.0097
LEU 173 0.0096
LEU 174 0.0113
ALA 175 0.0118
PRO 176 0.0108
GLY 177 0.0105
LEU 178 0.0110
LEU 179 0.0095
PRO 180 0.0047
ALA 181 0.0024
ASN 182 0.0027
VAL 183 0.0034
ARG 184 0.0009
ARG 185 0.0019
SER 186 0.0070
VAL 187 0.0053
ARG 188 0.0056
GLY 189 0.0054
LEU 190 0.0069
ILE 191 0.0086
VAL 192 0.0054
PHE 193 0.0012
GLY 194 0.0032
GLY 195 0.0030
MET 196 0.0037
MET 197 0.0078
HIS 198 0.0145
TYR 199 0.0202
ARG 200 0.0305
GLY 201 0.0392
LEU 202 0.0337
GLU 203 0.0379
TYR 204 0.0262
PRO 205 0.0286
ILE 206 0.0203
PRO 207 0.0162
PRO 208 0.0140
PHE 209 0.0051
VAL 210 0.0035
LEU 211 0.0037
PRO 212 0.0026
GLY 213 0.0035
TYR 214 0.0040
TYR 215 0.0056
GLY 216 0.0110
THR 217 0.0166
ASP 218 0.0163
GLU 219 0.0139
ASP 220 0.0116
VAL 221 0.0075
ARG 222 0.0116
ALA 223 0.0138
HIS 224 0.0134
GLU 225 0.0113
PRO 226 0.0164
LEU 227 0.0175
GLY 228 0.0180
LEU 229 0.0172
LEU 230 0.0169
GLU 231 0.0174
SER 232 0.0172
ALA 233 0.0165
SER 234 0.0339
ASP 235 0.0444
GLU 236 0.0311
ILE 237 0.0062
VAL 238 0.0222
ARG 239 0.0292
GLY 240 0.0116
LEU 241 0.0095
PRO 242 0.0058
ASP 243 0.0066
VAL 244 0.0105
LEU 245 0.0132
MET 246 0.0110
VAL 247 0.0073
LEU 248 0.0025
SER 249 0.0038
GLU 250 0.0071
HIS 251 0.0087
ASP 252 0.0114
VAL 253 0.0143
ALA 254 0.0158
ALA 255 0.0153
MET 256 0.0108
ARG 257 0.0107
ALA 258 0.0090
ALA 259 0.0079
VAL 260 0.0083
THR 261 0.0103
ASP 262 0.0138
PHE 263 0.0141
ARG 264 0.0206
SER 265 0.0220
ALA 266 0.0210
LEU 267 0.0165
ALA 268 0.0159
GLU 269 0.0183
ARG 270 0.0262
THR 271 0.0193
GLY 272 0.0198
LYS 273 0.0136
ASP 274 0.0142
VAL 275 0.0169
PRO 276 0.0160
LEU 277 0.0126
LEU 278 0.0129
VAL 279 0.0096
ALA 280 0.0111
GLN 281 0.0109
GLY 282 0.0060
HIS 283 0.0042
ASN 284 0.0062
HIS 285 0.0103
ILE 286 0.0139
SER 287 0.0107
PRO 288 0.0098
HIS 289 0.0107
TYR 290 0.0093
ALA 291 0.0079
LEU 292 0.0086
SER 293 0.0076
SER 294 0.0145
GLY 295 0.0172
GLU 296 0.0179
GLY 297 0.0168
GLU 298 0.0115
GLU 299 0.0146
TRP 300 0.0150
GLY 301 0.0130
HIS 302 0.0141
ASP 303 0.0167
VAL 304 0.0158
ILE 305 0.0144
ARG 306 0.0139
TRP 307 0.0136
MET 308 0.0103
ARG 309 0.0085
ALA 310 0.0092
LYS 311 0.0093
LEU 312 0.0131
ALA 313 0.0150
SER 314 0.0189
GLY 315 0.0209
ASN 316 0.0232
GLY 317 0.0260
VAL 318 0.0256
PRO 319 0.0189
ALA 320 0.0134
THR 321 0.0013
GLU 322 0.0061
LEU 18 0.0148
ALA 19 0.0123
GLN 20 0.0104
VAL 21 0.0117
THR 22 0.0106
PHE 23 0.0083
ALA 24 0.0091
ASN 25 0.0078
GLU 26 0.0064
ALA 27 0.0054
ILE 28 0.0063
TYR 29 0.0055
PRO 30 0.0042
LEU 31 0.0068
LEU 32 0.0042
GLU 33 0.0015
LYS 34 0.0057
ARG 35 0.0055
ARG 36 0.0049
ALA 37 0.0096
GLU 38 0.0091
ILE 39 0.0036
GLU 40 0.0066
ASN 41 0.0099
VAL 42 0.0043
THR 43 0.0032
ARG 44 0.0026
LYS 45 0.0017
THR 46 0.0020
PHE 47 0.0024
ARG 48 0.0068
TYR 49 0.0060
GLY 50 0.0073
ALA 51 0.0089
LEU 52 0.0101
PRO 53 0.0110
GLY 54 0.0075
SER 55 0.0067
GLU 56 0.0050
MET 57 0.0042
ASP 58 0.0034
VAL 59 0.0029
TYR 60 0.0029
TYR 61 0.0039
PRO 62 0.0060
SER 63 0.0072
SER 64 0.0079
THR 65 0.0083
PRO 66 0.0109
SER 67 0.0088
GLY 68 0.0058
LYS 69 0.0042
ALA 70 0.0041
PRO 71 0.0059
VAL 72 0.0020
LEU 73 0.0018
ALA 74 0.0019
PHE 75 0.0016
VAL 76 0.0017
HIS 77 0.0014
GLY 78 0.0027
GLY 79 0.0024
ALA 80 0.0048
TYR 81 0.0029
VAL 82 0.0016
HIS 83 0.0029
GLY 84 0.0026
SER 85 0.0023
LYS 86 0.0023
THR 87 0.0025
HIS 88 0.0027
PRO 89 0.0028
PRO 90 0.0052
PRO 91 0.0041
GLY 92 0.0021
ASP 93 0.0041
LEU 94 0.0035
ILE 95 0.0040
TYR 96 0.0041
LYS 97 0.0032
ASN 98 0.0030
VAL 99 0.0043
GLY 100 0.0041
ALA 101 0.0032
PHE 102 0.0054
TYR 103 0.0060
ALA 104 0.0045
SER 105 0.0034
GLN 106 0.0047
GLY 107 0.0040
PHE 108 0.0037
VAL 109 0.0026
THR 110 0.0019
VAL 111 0.0006
ILE 112 0.0017
PRO 113 0.0023
ASP 114 0.0044
TYR 115 0.0038
ARG 116 0.0021
LYS 117 0.0006
LEU 118 0.0026
PRO 119 0.0041
GLY 120 0.0016
MET 121 0.0007
LYS 122 0.0009
TRP 123 0.0021
PRO 124 0.0029
ASP 125 0.0022
ALA 126 0.0037
PRO 127 0.0044
SER 128 0.0047
ASP 129 0.0052
ILE 130 0.0059
ALA 131 0.0062
SER 132 0.0066
ALA 133 0.0064
LEU 134 0.0061
THR 135 0.0059
PHE 136 0.0057
LEU 137 0.0054
VAL 138 0.0062
ALA 139 0.0067
HIS 140 0.0053
SER 141 0.0039
SER 142 0.0040
ASP 143 0.0037
VAL 144 0.0033
ASN 145 0.0031
ALA 146 0.0060
SER 147 0.0073
ALA 148 0.0053
PRO 149 0.0071
THR 150 0.0038
ALA 151 0.0027
ALA 152 0.0029
ASP 153 0.0050
VAL 154 0.0060
GLN 155 0.0085
ASN 156 0.0042
ILE 157 0.0032
PHE 158 0.0033
LEU 159 0.0022
VAL 160 0.0035
GLY 161 0.0035
HIS 162 0.0067
SER 163 0.0067
ALA 164 0.0071
GLY 165 0.0071
GLY 166 0.0071
ALA 167 0.0078
ILE 168 0.0055
ALA 169 0.0059
SER 170 0.0043
ASP 171 0.0032
VAL 172 0.0041
LEU 173 0.0034
LEU 174 0.0029
ALA 175 0.0052
PRO 176 0.0070
GLY 177 0.0093
LEU 178 0.0084
LEU 179 0.0088
PRO 180 0.0109
ALA 181 0.0111
ASN 182 0.0124
VAL 183 0.0090
ARG 184 0.0070
ARG 185 0.0101
SER 186 0.0041
VAL 187 0.0021
ARG 188 0.0036
GLY 189 0.0043
LEU 190 0.0044
ILE 191 0.0065
VAL 192 0.0068
PHE 193 0.0051
GLY 194 0.0052
GLY 195 0.0078
MET 196 0.0103
MET 197 0.0119
HIS 198 0.0103
TYR 199 0.0164
ARG 200 0.0183
GLY 201 0.0233
LEU 202 0.0201
GLU 203 0.0230
TYR 204 0.0106
PRO 205 0.0095
ILE 206 0.0062
PRO 207 0.0037
PRO 208 0.0042
PHE 209 0.0062
VAL 210 0.0035
LEU 211 0.0039
PRO 212 0.0034
GLY 213 0.0034
TYR 214 0.0041
TYR 215 0.0042
GLY 216 0.0077
THR 217 0.0070
ASP 218 0.0083
GLU 219 0.0061
ASP 220 0.0055
VAL 221 0.0080
ARG 222 0.0054
ALA 223 0.0055
HIS 224 0.0062
GLU 225 0.0068
PRO 226 0.0080
LEU 227 0.0079
GLY 228 0.0009
LEU 229 0.0040
LEU 230 0.0032
GLU 231 0.0046
SER 232 0.0075
ALA 233 0.0090
SER 234 0.0141
ASP 235 0.0116
GLU 236 0.0127
ILE 237 0.0113
VAL 238 0.0084
ARG 239 0.0085
GLY 240 0.0053
LEU 241 0.0040
PRO 242 0.0014
ASP 243 0.0041
VAL 244 0.0060
LEU 245 0.0085
MET 246 0.0065
VAL 247 0.0041
LEU 248 0.0032
SER 249 0.0075
GLU 250 0.0147
HIS 251 0.0136
ASP 252 0.0078
VAL 253 0.0104
ALA 254 0.0158
ALA 255 0.0169
MET 256 0.0113
ARG 257 0.0120
ALA 258 0.0145
ALA 259 0.0130
VAL 260 0.0086
THR 261 0.0090
ASP 262 0.0102
PHE 263 0.0081
ARG 264 0.0077
SER 265 0.0118
ALA 266 0.0083
LEU 267 0.0055
ALA 268 0.0106
GLU 269 0.0150
ARG 270 0.0132
THR 271 0.0126
GLY 272 0.0166
LYS 273 0.0126
ASP 274 0.0115
VAL 275 0.0075
PRO 276 0.0062
LEU 277 0.0032
LEU 278 0.0061
VAL 279 0.0073
ALA 280 0.0122
GLN 281 0.0178
GLY 282 0.0161
HIS 283 0.0110
ASN 284 0.0070
HIS 285 0.0078
ILE 286 0.0101
SER 287 0.0110
PRO 288 0.0098
HIS 289 0.0099
TYR 290 0.0080
ALA 291 0.0082
LEU 292 0.0093
SER 293 0.0083
SER 294 0.0091
GLY 295 0.0098
GLU 296 0.0138
GLY 297 0.0165
GLU 298 0.0140
GLU 299 0.0170
TRP 300 0.0144
GLY 301 0.0146
HIS 302 0.0144
ASP 303 0.0140
VAL 304 0.0141
ILE 305 0.0148
ARG 306 0.0123
TRP 307 0.0123
MET 308 0.0127
ARG 309 0.0132
ALA 310 0.0134
LYS 311 0.0134
LEU 312 0.0045
ALA 313 0.0067
SER 314 0.0196
GLY 315 0.0302
LEU 18 0.0118
ALA 19 0.0097
GLN 20 0.0069
VAL 21 0.0076
THR 22 0.0069
PHE 23 0.0043
ALA 24 0.0012
ASN 25 0.0021
GLU 26 0.0042
ALA 27 0.0045
ILE 28 0.0032
TYR 29 0.0016
PRO 30 0.0062
LEU 31 0.0065
LEU 32 0.0043
GLU 33 0.0055
LYS 34 0.0075
ARG 35 0.0060
ARG 36 0.0061
ALA 37 0.0073
GLU 38 0.0058
ILE 39 0.0056
GLU 40 0.0074
ASN 41 0.0073
VAL 42 0.0057
THR 43 0.0048
ARG 44 0.0049
LYS 45 0.0050
THR 46 0.0057
PHE 47 0.0061
ARG 48 0.0067
TYR 49 0.0057
GLY 50 0.0072
ALA 51 0.0105
LEU 52 0.0143
PRO 53 0.0158
GLY 54 0.0061
SER 55 0.0052
GLU 56 0.0033
MET 57 0.0032
ASP 58 0.0033
VAL 59 0.0052
TYR 60 0.0044
TYR 61 0.0037
PRO 62 0.0027
SER 63 0.0039
SER 64 0.0032
THR 65 0.0023
PRO 66 0.0071
SER 67 0.0059
GLY 68 0.0057
LYS 69 0.0030
ALA 70 0.0009
PRO 71 0.0020
VAL 72 0.0009
LEU 73 0.0005
ALA 74 0.0003
PHE 75 0.0004
VAL 76 0.0009
HIS 77 0.0011
GLY 78 0.0035
GLY 79 0.0028
ALA 80 0.0016
TYR 81 0.0030
VAL 82 0.0042
HIS 83 0.0053
GLY 84 0.0026
SER 85 0.0021
LYS 86 0.0021
THR 87 0.0024
HIS 88 0.0030
PRO 89 0.0035
PRO 90 0.0065
PRO 91 0.0066
GLY 92 0.0058
ASP 93 0.0050
LEU 94 0.0040
ILE 95 0.0042
TYR 96 0.0029
LYS 97 0.0028
ASN 98 0.0022
VAL 99 0.0028
GLY 100 0.0031
ALA 101 0.0025
PHE 102 0.0035
TYR 103 0.0036
ALA 104 0.0034
SER 105 0.0027
GLN 106 0.0026
GLY 107 0.0027
PHE 108 0.0032
VAL 109 0.0025
THR 110 0.0021
VAL 111 0.0016
ILE 112 0.0017
PRO 113 0.0019
ASP 114 0.0039
TYR 115 0.0034
ARG 116 0.0031
LYS 117 0.0023
LEU 118 0.0033
PRO 119 0.0046
GLY 120 0.0032
MET 121 0.0023
LYS 122 0.0024
TRP 123 0.0027
PRO 124 0.0029
ASP 125 0.0022
ALA 126 0.0024
PRO 127 0.0025
SER 128 0.0013
ASP 129 0.0025
ILE 130 0.0034
ALA 131 0.0025
SER 132 0.0029
ALA 133 0.0035
LEU 134 0.0026
THR 135 0.0030
PHE 136 0.0040
LEU 137 0.0035
VAL 138 0.0047
ALA 139 0.0064
HIS 140 0.0069
SER 141 0.0061
SER 142 0.0086
ASP 143 0.0087
VAL 144 0.0068
ASN 145 0.0056
ALA 146 0.0070
SER 147 0.0066
ALA 148 0.0056
PRO 149 0.0053
THR 150 0.0036
ALA 151 0.0027
ALA 152 0.0023
ASP 153 0.0012
VAL 154 0.0021
GLN 155 0.0020
ASN 156 0.0006
ILE 157 0.0009
PHE 158 0.0009
LEU 159 0.0015
VAL 160 0.0016
GLY 161 0.0022
HIS 162 0.0037
SER 163 0.0039
ALA 164 0.0047
GLY 165 0.0046
GLY 166 0.0042
ALA 167 0.0048
ILE 168 0.0041
ALA 169 0.0041
SER 170 0.0038
ASP 171 0.0030
VAL 172 0.0026
LEU 173 0.0024
LEU 174 0.0031
ALA 175 0.0035
PRO 176 0.0045
GLY 177 0.0048
LEU 178 0.0036
LEU 179 0.0026
PRO 180 0.0024
ALA 181 0.0033
ASN 182 0.0030
VAL 183 0.0018
ARG 184 0.0024
ARG 185 0.0039
SER 186 0.0026
VAL 187 0.0021
ARG 188 0.0017
GLY 189 0.0012
LEU 190 0.0013
ILE 191 0.0015
VAL 192 0.0047
PHE 193 0.0040
GLY 194 0.0038
GLY 195 0.0050
MET 196 0.0058
MET 197 0.0062
HIS 198 0.0067
TYR 199 0.0065
ARG 200 0.0070
GLY 201 0.0068
LEU 202 0.0055
GLU 203 0.0055
TYR 204 0.0026
PRO 205 0.0021
ILE 206 0.0032
PRO 207 0.0058
PRO 208 0.0060
PHE 209 0.0076
VAL 210 0.0039
LEU 211 0.0041
PRO 212 0.0039
GLY 213 0.0040
TYR 214 0.0042
TYR 215 0.0043
GLY 216 0.0050
THR 217 0.0061
ASP 218 0.0081
GLU 219 0.0086
ASP 220 0.0074
VAL 221 0.0082
ARG 222 0.0064
ALA 223 0.0059
HIS 224 0.0060
GLU 225 0.0065
PRO 226 0.0066
LEU 227 0.0067
GLY 228 0.0049
LEU 229 0.0031
LEU 230 0.0036
GLU 231 0.0030
SER 232 0.0013
ALA 233 0.0017
SER 234 0.0036
ASP 235 0.0062
GLU 236 0.0053
ILE 237 0.0010
VAL 238 0.0045
ARG 239 0.0063
GLY 240 0.0016
LEU 241 0.0014
PRO 242 0.0015
ASP 243 0.0010
VAL 244 0.0011
LEU 245 0.0013
MET 246 0.0031
VAL 247 0.0025
LEU 248 0.0036
SER 249 0.0039
GLU 250 0.0070
HIS 251 0.0078
ASP 252 0.0052
VAL 253 0.0065
ALA 254 0.0074
ALA 255 0.0076
MET 256 0.0061
ARG 257 0.0056
ALA 258 0.0069
ALA 259 0.0070
VAL 260 0.0063
THR 261 0.0060
ASP 262 0.0066
PHE 263 0.0065
ARG 264 0.0056
SER 265 0.0066
ALA 266 0.0073
LEU 267 0.0048
ALA 268 0.0041
GLU 269 0.0062
ARG 270 0.0038
THR 271 0.0034
GLY 272 0.0035
LYS 273 0.0034
ASP 274 0.0037
VAL 275 0.0043
PRO 276 0.0024
LEU 277 0.0034
LEU 278 0.0036
VAL 279 0.0050
ALA 280 0.0043
GLN 281 0.0078
GLY 282 0.0067
HIS 283 0.0036
ASN 284 0.0039
HIS 285 0.0038
ILE 286 0.0039
SER 287 0.0017
PRO 288 0.0023
HIS 289 0.0027
TYR 290 0.0019
ALA 291 0.0029
LEU 292 0.0040
SER 293 0.0045
SER 294 0.0055
GLY 295 0.0079
GLU 296 0.0065
GLY 297 0.0042
GLU 298 0.0043
GLU 299 0.0047
TRP 300 0.0043
GLY 301 0.0046
HIS 302 0.0050
ASP 303 0.0046
VAL 304 0.0043
ILE 305 0.0048
ARG 306 0.0050
TRP 307 0.0042
MET 308 0.0023
ARG 309 0.0027
ALA 310 0.0041
LYS 311 0.0032
LEU 312 0.0068
ALA 313 0.0131
SER 314 0.0241
GLY 315 0.0235
LEU 18 0.0110
ALA 19 0.0110
GLN 20 0.0100
VAL 21 0.0095
THR 22 0.0100
PHE 23 0.0097
ALA 24 0.0061
ASN 25 0.0056
GLU 26 0.0057
ALA 27 0.0050
ILE 28 0.0037
TYR 29 0.0026
PRO 30 0.0009
LEU 31 0.0019
LEU 32 0.0018
GLU 33 0.0012
LYS 34 0.0027
ARG 35 0.0032
ARG 36 0.0036
ALA 37 0.0056
GLU 38 0.0055
ILE 39 0.0051
GLU 40 0.0068
ASN 41 0.0081
VAL 42 0.0082
THR 43 0.0079
ARG 44 0.0079
LYS 45 0.0081
THR 46 0.0087
PHE 47 0.0091
ARG 48 0.0127
TYR 49 0.0047
GLY 50 0.0051
ALA 51 0.0146
LEU 52 0.0213
PRO 53 0.0262
GLY 54 0.0066
SER 55 0.0042
GLU 56 0.0011
MET 57 0.0039
ASP 58 0.0063
VAL 59 0.0103
TYR 60 0.0082
TYR 61 0.0063
PRO 62 0.0046
SER 63 0.0076
SER 64 0.0076
THR 65 0.0066
PRO 66 0.0266
SER 67 0.0240
GLY 68 0.0213
LYS 69 0.0109
ALA 70 0.0028
PRO 71 0.0101
VAL 72 0.0058
LEU 73 0.0054
ALA 74 0.0041
PHE 75 0.0038
VAL 76 0.0028
HIS 77 0.0025
GLY 78 0.0052
GLY 79 0.0073
ALA 80 0.0075
TYR 81 0.0084
VAL 82 0.0103
HIS 83 0.0098
GLY 84 0.0063
SER 85 0.0062
LYS 86 0.0056
THR 87 0.0053
HIS 88 0.0056
PRO 89 0.0059
PRO 90 0.0046
PRO 91 0.0038
GLY 92 0.0036
ASP 93 0.0037
LEU 94 0.0027
ILE 95 0.0032
TYR 96 0.0044
LYS 97 0.0045
ASN 98 0.0041
VAL 99 0.0048
GLY 100 0.0053
ALA 101 0.0049
PHE 102 0.0046
TYR 103 0.0042
ALA 104 0.0039
SER 105 0.0041
GLN 106 0.0042
GLY 107 0.0039
PHE 108 0.0061
VAL 109 0.0056
THR 110 0.0057
VAL 111 0.0053
ILE 112 0.0055
PRO 113 0.0052
ASP 114 0.0070
TYR 115 0.0079
ARG 116 0.0096
LYS 117 0.0082
LEU 118 0.0091
PRO 119 0.0115
GLY 120 0.0126
MET 121 0.0111
LYS 122 0.0093
TRP 123 0.0086
PRO 124 0.0103
ASP 125 0.0113
ALA 126 0.0084
PRO 127 0.0083
SER 128 0.0088
ASP 129 0.0076
ILE 130 0.0065
ALA 131 0.0073
SER 132 0.0020
ALA 133 0.0026
LEU 134 0.0067
THR 135 0.0071
PHE 136 0.0071
LEU 137 0.0091
VAL 138 0.0154
ALA 139 0.0163
HIS 140 0.0161
SER 141 0.0168
SER 142 0.0194
ASP 143 0.0169
VAL 144 0.0126
ASN 145 0.0100
ALA 146 0.0116
SER 147 0.0110
ALA 148 0.0090
PRO 149 0.0099
THR 150 0.0104
ALA 151 0.0083
ALA 152 0.0079
ASP 153 0.0070
VAL 154 0.0112
GLN 155 0.0127
ASN 156 0.0065
ILE 157 0.0048
PHE 158 0.0038
LEU 159 0.0018
VAL 160 0.0013
GLY 161 0.0010
HIS 162 0.0045
SER 163 0.0037
ALA 164 0.0045
GLY 165 0.0058
GLY 166 0.0045
ALA 167 0.0044
ILE 168 0.0065
ALA 169 0.0061
SER 170 0.0065
ASP 171 0.0076
VAL 172 0.0077
LEU 173 0.0076
LEU 174 0.0079
ALA 175 0.0085
PRO 176 0.0082
GLY 177 0.0087
LEU 178 0.0087
LEU 179 0.0079
PRO 180 0.0079
ALA 181 0.0082
ASN 182 0.0108
VAL 183 0.0081
ARG 184 0.0058
ARG 185 0.0093
SER 186 0.0056
VAL 187 0.0036
ARG 188 0.0048
GLY 189 0.0028
LEU 190 0.0001
ILE 191 0.0007
VAL 192 0.0087
PHE 193 0.0064
GLY 194 0.0026
GLY 195 0.0037
MET 196 0.0028
MET 197 0.0018
HIS 198 0.0097
TYR 199 0.0202
ARG 200 0.0300
GLY 201 0.0452
LEU 202 0.0405
GLU 203 0.0489
TYR 204 0.0258
PRO 205 0.0315
ILE 206 0.0237
PRO 207 0.0189
PRO 208 0.0098
PHE 209 0.0081
VAL 210 0.0114
LEU 211 0.0075
PRO 212 0.0106
GLY 213 0.0140
TYR 214 0.0115
TYR 215 0.0094
GLY 216 0.0174
THR 217 0.0158
ASP 218 0.0097
GLU 219 0.0102
ASP 220 0.0120
VAL 221 0.0064
ARG 222 0.0086
ALA 223 0.0131
HIS 224 0.0126
GLU 225 0.0082
PRO 226 0.0125
LEU 227 0.0142
GLY 228 0.0149
LEU 229 0.0159
LEU 230 0.0159
GLU 231 0.0170
SER 232 0.0186
ALA 233 0.0190
SER 234 0.0087
ASP 235 0.0171
GLU 236 0.0146
ILE 237 0.0068
VAL 238 0.0067
ARG 239 0.0157
GLY 240 0.0051
LEU 241 0.0015
PRO 242 0.0044
ASP 243 0.0033
VAL 244 0.0024
LEU 245 0.0046
MET 246 0.0097
VAL 247 0.0102
LEU 248 0.0098
SER 249 0.0112
GLU 250 0.0126
HIS 251 0.0112
ASP 252 0.0046
VAL 253 0.0071
ALA 254 0.0118
ALA 255 0.0136
MET 256 0.0036
ARG 257 0.0090
ALA 258 0.0106
ALA 259 0.0061
VAL 260 0.0097
THR 261 0.0153
ASP 262 0.0153
PHE 263 0.0136
ARG 264 0.0156
SER 265 0.0156
ALA 266 0.0175
LEU 267 0.0128
ALA 268 0.0095
GLU 269 0.0139
ARG 270 0.0148
THR 271 0.0081
GLY 272 0.0141
LYS 273 0.0082
ASP 274 0.0063
VAL 275 0.0068
PRO 276 0.0098
LEU 277 0.0097
LEU 278 0.0104
VAL 279 0.0118
ALA 280 0.0124
GLN 281 0.0148
GLY 282 0.0132
HIS 283 0.0109
ASN 284 0.0102
HIS 285 0.0082
ILE 286 0.0093
SER 287 0.0110
PRO 288 0.0030
HIS 289 0.0023
TYR 290 0.0018
ALA 291 0.0017
LEU 292 0.0019
SER 293 0.0020
SER 294 0.0033
GLY 295 0.0025
GLU 296 0.0049
GLY 297 0.0067
GLU 298 0.0055
GLU 299 0.0069
TRP 300 0.0057
GLY 301 0.0074
HIS 302 0.0075
ASP 303 0.0051
VAL 304 0.0058
ILE 305 0.0082
ARG 306 0.0117
TRP 307 0.0104
MET 308 0.0106
ARG 309 0.0120
ALA 310 0.0115
LYS 311 0.0108
LEU 312 0.0111
ALA 313 0.0172
SER 314 0.0326
GLY 315 0.0310

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 2604292047043457830

--- normal mode 102 ---

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 2604292047043457830