Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0456
LYS 36
0.0249
VAL 37
0.0163
THR 38
0.0112
THR 39
0.0086
VAL 40
0.0118
VAL 41
0.0135
ALA 42
0.0109
THR 43
0.0107
PRO 44
0.0088
GLY 45
0.0083
GLN 46
0.0084
GLY 47
0.0093
PRO 48
0.0093
ASP 49
0.0105
ARG 50
0.0151
PRO 51
0.0180
GLN 52
0.0124
GLU 53
0.0119
VAL 54
0.0074
SER 55
0.0075
TYR 56
0.0092
THR 57
0.0147
ASP 58
0.0204
THR 59
0.0201
LYS 60
0.0228
VAL 61
0.0244
ILE 62
0.0280
GLY 63
0.0292
ASN 64
0.0214
GLY 65
0.0221
SER 66
0.0199
PHE 67
0.0198
GLY 68
0.0163
VAL 69
0.0163
VAL 70
0.0192
TYR 71
0.0178
GLN 72
0.0176
ALA 73
0.0145
LYS 74
0.0122
LEU 75
0.0085
CYS 76
0.0095
ASP 77
0.0076
SER 78
0.0079
GLY 79
0.0118
GLU 80
0.0097
LEU 81
0.0109
VAL 82
0.0108
ALA 83
0.0121
ILE 84
0.0118
LYS 85
0.0125
LYS 86
0.0100
VAL 87
0.0127
LEU 88
0.0143
GLN 89
0.0161
ASP 90
0.0175
LYS 91
0.0191
ARG 92
0.0169
PHE 93
0.0167
LYS 94
0.0160
ASN 95
0.0137
ARG 96
0.0106
GLU 97
0.0087
LEU 98
0.0103
GLN 99
0.0126
ILE 100
0.0094
MET 101
0.0090
ARG 102
0.0087
LYS 103
0.0091
LEU 104
0.0069
ASP 105
0.0064
HIS 106
0.0070
CYS 107
0.0081
ASN 108
0.0056
ILE 109
0.0032
VAL 110
0.0043
ARG 111
0.0061
LEU 112
0.0097
ARG 113
0.0086
TYR 114
0.0087
PHE 115
0.0099
PHE 116
0.0110
TYR 117
0.0107
SER 118
0.0108
SER 119
0.0128
GLY 120
0.0135
GLU 121
0.0171
LYS 122
0.0198
LYS 123
0.0249
ASP 124
0.0239
GLU 125
0.0188
VAL 126
0.0155
TYR 127
0.0120
LEU 128
0.0120
ASN 129
0.0100
LEU 130
0.0107
VAL 131
0.0098
LEU 132
0.0067
ASP 133
0.0075
TYR 134
0.0074
VAL 135
0.0084
PRO 136
0.0077
GLU 137
0.0082
THR 138
0.0077
VAL 139
0.0080
TYR 140
0.0119
ARG 141
0.0128
VAL 142
0.0117
ALA 143
0.0104
ARG 144
0.0102
HIS 145
0.0144
TYR 146
0.0105
SER 147
0.0060
ARG 148
0.0150
ALA 149
0.0249
LYS 150
0.0239
GLN 151
0.0150
THR 152
0.0051
LEU 153
0.0070
PRO 154
0.0072
VAL 155
0.0079
ILE 156
0.0072
TYR 157
0.0090
VAL 158
0.0090
LYS 159
0.0077
LEU 160
0.0074
TYR 161
0.0089
MET 162
0.0087
TYR 163
0.0078
GLN 164
0.0079
LEU 165
0.0087
PHE 166
0.0084
ARG 167
0.0084
SER 168
0.0084
LEU 169
0.0082
ALA 170
0.0088
TYR 171
0.0097
ILE 172
0.0102
HIS 173
0.0093
SER 174
0.0111
PHE 175
0.0112
GLY 176
0.0089
ILE 177
0.0085
CYS 178
0.0069
HIS 179
0.0069
ARG 180
0.0046
ASP 181
0.0050
ILE 182
0.0049
LYS 183
0.0048
PRO 184
0.0061
GLN 185
0.0068
ASN 186
0.0066
LEU 187
0.0057
LEU 188
0.0061
LEU 189
0.0068
ASP 190
0.0076
PRO 191
0.0105
ASP 192
0.0128
THR 193
0.0101
ALA 194
0.0086
VAL 195
0.0074
LEU 196
0.0057
LYS 197
0.0046
LEU 198
0.0053
CYS 199
0.0056
ASP 200
0.0049
PHE 201
0.0055
GLY 202
0.0057
SER 203
0.0045
ALA 204
0.0097
LYS 205
0.0089
GLN 206
0.0098
LEU 207
0.0073
VAL 208
0.0205
ARG 209
0.0266
GLY 210
0.0227
GLU 211
0.0084
PRO 212
0.0055
ASN 213
0.0049
VAL 214
0.0079
SER 215
0.0087
TYR 216
0.0091
ILE 217
0.0070
CYS 218
0.0057
SER 219
0.0068
ARG 220
0.0084
TYR 221
0.0054
TYR 222
0.0029
ARG 223
0.0049
ALA 224
0.0041
PRO 225
0.0065
GLU 226
0.0073
LEU 227
0.0075
ILE 228
0.0104
PHE 229
0.0110
GLY 230
0.0112
ALA 231
0.0096
THR 232
0.0077
ASP 233
0.0069
TYR 234
0.0045
THR 235
0.0044
SER 236
0.0052
SER 237
0.0053
ILE 238
0.0032
ASP 239
0.0045
VAL 240
0.0053
TRP 241
0.0039
SER 242
0.0034
ALA 243
0.0050
GLY 244
0.0054
CYS 245
0.0041
VAL 246
0.0045
LEU 247
0.0060
ALA 248
0.0048
GLU 249
0.0042
LEU 250
0.0049
LEU 251
0.0050
LEU 252
0.0025
GLY 253
0.0029
GLN 254
0.0020
PRO 255
0.0022
ILE 256
0.0020
PHE 257
0.0047
PRO 258
0.0071
GLY 259
0.0103
ASP 260
0.0140
SER 261
0.0142
GLY 262
0.0140
VAL 263
0.0139
ASP 264
0.0102
GLN 265
0.0090
LEU 266
0.0091
VAL 267
0.0084
GLU 268
0.0050
ILE 269
0.0048
ILE 270
0.0064
LYS 271
0.0042
VAL 272
0.0044
LEU 273
0.0064
GLY 274
0.0075
THR 275
0.0090
PRO 276
0.0107
THR 277
0.0157
ARG 278
0.0188
GLU 279
0.0193
GLN 280
0.0132
ILE 281
0.0132
ARG 282
0.0161
GLU 283
0.0125
MET 284
0.0089
ASN 285
0.0120
PRO 286
0.0153
ASN 287
0.0170
TYR 288
0.0146
THR 289
0.0157
GLU 290
0.0199
PHE 291
0.0167
LYS 292
0.0099
PHE 293
0.0096
PRO 294
0.0070
GLN 295
0.0066
ILE 296
0.0079
LYS 297
0.0082
ALA 298
0.0071
HIS 299
0.0048
PRO 300
0.0074
TRP 301
0.0069
THR 302
0.0076
LYS 303
0.0067
VAL 304
0.0061
PHE 305
0.0060
ARG 306
0.0061
PRO 307
0.0066
ARG 308
0.0087
THR 309
0.0080
PRO 310
0.0090
PRO 311
0.0094
GLU 312
0.0087
ALA 313
0.0083
ILE 314
0.0081
ALA 315
0.0084
LEU 316
0.0091
CYS 317
0.0069
SER 318
0.0076
ARG 319
0.0085
LEU 320
0.0067
LEU 321
0.0055
GLU 322
0.0073
TYR 323
0.0077
THR 324
0.0095
PRO 325
0.0068
THR 326
0.0091
ALA 327
0.0110
ARG 328
0.0076
LEU 329
0.0091
THR 330
0.0090
PRO 331
0.0096
LEU 332
0.0116
GLU 333
0.0106
ALA 334
0.0086
CYS 335
0.0090
ALA 336
0.0079
HIS 337
0.0075
SER 338
0.0065
PHE 339
0.0067
PHE 340
0.0047
ASP 341
0.0021
GLU 342
0.0021
LEU 343
0.0042
ARG 344
0.0058
ASP 345
0.0103
PRO 346
0.0173
ASN 347
0.0171
VAL 348
0.0080
LYS 349
0.0100
LEU 350
0.0106
PRO 351
0.0118
ASN 352
0.0136
GLY 353
0.0131
ARG 354
0.0131
ASP 355
0.0111
THR 356
0.0088
PRO 357
0.0085
ALA 358
0.0065
LEU 359
0.0051
PHE 360
0.0074
ASN 361
0.0104
PHE 362
0.0112
THR 363
0.0155
THR 364
0.0200
GLN 365
0.0205
GLU 366
0.0162
LEU 367
0.0164
SER 368
0.0221
SER 369
0.0222
ASN 370
0.0202
PRO 371
0.0186
PRO 372
0.0174
LEU 373
0.0145
ALA 374
0.0072
THR 375
0.0083
ILE 376
0.0101
LEU 377
0.0037
ILE 378
0.0039
PRO 379
0.0107
PRO 380
0.0289
HIS 381
0.0322
ALA 382
0.0287
ARG 383
0.0313
LYS 36
0.0145
VAL 37
0.0098
THR 38
0.0050
THR 39
0.0035
VAL 40
0.0063
VAL 41
0.0094
ALA 42
0.0052
THR 43
0.0048
PRO 44
0.0056
GLY 45
0.0074
GLN 46
0.0081
GLY 47
0.0096
PRO 48
0.0214
ASP 49
0.0188
ARG 50
0.0249
PRO 51
0.0211
GLN 52
0.0138
GLU 53
0.0109
VAL 54
0.0057
SER 55
0.0049
TYR 56
0.0051
THR 57
0.0075
ASP 58
0.0095
THR 59
0.0087
LYS 60
0.0077
VAL 61
0.0076
ILE 62
0.0086
GLY 63
0.0082
ASN 64
0.0024
GLY 65
0.0024
SER 66
0.0034
PHE 67
0.0049
GLY 68
0.0059
VAL 69
0.0048
VAL 70
0.0056
TYR 71
0.0050
GLN 72
0.0076
ALA 73
0.0065
LYS 74
0.0063
LEU 75
0.0047
CYS 76
0.0076
ASP 77
0.0074
SER 78
0.0060
GLY 79
0.0085
GLU 80
0.0057
LEU 81
0.0062
VAL 82
0.0059
ALA 83
0.0063
ILE 84
0.0046
LYS 85
0.0056
LYS 86
0.0054
VAL 87
0.0070
LEU 88
0.0072
GLN 89
0.0078
ASP 90
0.0064
LYS 91
0.0094
ARG 92
0.0089
PHE 93
0.0072
LYS 94
0.0081
ASN 95
0.0079
ARG 96
0.0121
GLU 97
0.0087
LEU 98
0.0077
GLN 99
0.0111
ILE 100
0.0116
MET 101
0.0083
ARG 102
0.0084
LYS 103
0.0125
LEU 104
0.0119
ASP 105
0.0129
HIS 106
0.0109
CYS 107
0.0105
ASN 108
0.0079
ILE 109
0.0072
VAL 110
0.0065
ARG 111
0.0079
LEU 112
0.0076
ARG 113
0.0057
TYR 114
0.0039
PHE 115
0.0049
PHE 116
0.0056
TYR 117
0.0057
SER 118
0.0050
SER 119
0.0050
GLY 120
0.0053
GLU 121
0.0042
LYS 122
0.0052
LYS 123
0.0068
ASP 124
0.0080
GLU 125
0.0074
VAL 126
0.0077
TYR 127
0.0069
LEU 128
0.0072
ASN 129
0.0058
LEU 130
0.0063
VAL 131
0.0053
LEU 132
0.0078
ASP 133
0.0088
TYR 134
0.0075
VAL 135
0.0085
PRO 136
0.0189
GLU 137
0.0164
THR 138
0.0121
VAL 139
0.0107
TYR 140
0.0160
ARG 141
0.0187
VAL 142
0.0138
ALA 143
0.0124
ARG 144
0.0253
HIS 145
0.0172
TYR 146
0.0135
SER 147
0.0244
ARG 148
0.0349
ALA 149
0.0254
LYS 150
0.0381
GLN 151
0.0271
THR 152
0.0072
LEU 153
0.0052
PRO 154
0.0044
VAL 155
0.0051
ILE 156
0.0052
TYR 157
0.0054
VAL 158
0.0051
LYS 159
0.0036
LEU 160
0.0029
TYR 161
0.0033
MET 162
0.0029
TYR 163
0.0024
GLN 164
0.0034
LEU 165
0.0025
PHE 166
0.0036
ARG 167
0.0047
SER 168
0.0056
LEU 169
0.0052
ALA 170
0.0066
TYR 171
0.0084
ILE 172
0.0079
HIS 173
0.0090
SER 174
0.0110
PHE 175
0.0120
GLY 176
0.0131
ILE 177
0.0110
CYS 178
0.0098
HIS 179
0.0077
ARG 180
0.0101
ASP 181
0.0096
ILE 182
0.0075
LYS 183
0.0080
PRO 184
0.0064
GLN 185
0.0060
ASN 186
0.0021
LEU 187
0.0031
LEU 188
0.0065
LEU 189
0.0132
ASP 190
0.0219
PRO 191
0.0265
ASP 192
0.0378
THR 193
0.0284
ALA 194
0.0164
VAL 195
0.0137
LEU 196
0.0078
LYS 197
0.0063
LEU 198
0.0034
CYS 199
0.0022
ASP 200
0.0048
PHE 201
0.0073
GLY 202
0.0098
SER 203
0.0116
ALA 204
0.0123
LYS 205
0.0149
GLN 206
0.0162
LEU 207
0.0160
VAL 208
0.0433
ARG 209
0.0456
GLY 210
0.0393
GLU 211
0.0394
PRO 212
0.0178
ASN 213
0.0166
VAL 214
0.0189
SER 215
0.0171
TYR 216
0.0153
ILE 217
0.0148
CYS 218
0.0146
SER 219
0.0146
ARG 220
0.0140
TYR 221
0.0129
TYR 222
0.0118
ARG 223
0.0124
ALA 224
0.0093
PRO 225
0.0087
GLU 226
0.0092
LEU 227
0.0118
ILE 228
0.0117
PHE 229
0.0103
GLY 230
0.0117
ALA 231
0.0112
THR 232
0.0119
ASP 233
0.0072
TYR 234
0.0035
THR 235
0.0059
SER 236
0.0086
SER 237
0.0062
ILE 238
0.0071
ASP 239
0.0063
VAL 240
0.0052
TRP 241
0.0055
SER 242
0.0068
ALA 243
0.0048
GLY 244
0.0043
CYS 245
0.0062
VAL 246
0.0058
LEU 247
0.0036
ALA 248
0.0044
GLU 249
0.0068
LEU 250
0.0062
LEU 251
0.0059
LEU 252
0.0093
GLY 253
0.0097
GLN 254
0.0110
PRO 255
0.0112
ILE 256
0.0098
PHE 257
0.0103
PRO 258
0.0126
GLY 259
0.0141
ASP 260
0.0110
SER 261
0.0111
GLY 262
0.0117
VAL 263
0.0118
ASP 264
0.0120
GLN 265
0.0118
LEU 266
0.0109
VAL 267
0.0108
GLU 268
0.0092
ILE 269
0.0065
ILE 270
0.0045
LYS 271
0.0071
VAL 272
0.0073
LEU 273
0.0046
GLY 274
0.0055
THR 275
0.0043
PRO 276
0.0032
THR 277
0.0043
ARG 278
0.0048
GLU 279
0.0058
GLN 280
0.0034
ILE 281
0.0031
ARG 282
0.0059
GLU 283
0.0066
MET 284
0.0063
ASN 285
0.0073
PRO 286
0.0068
ASN 287
0.0067
TYR 288
0.0040
THR 289
0.0024
GLU 290
0.0028
PHE 291
0.0024
LYS 292
0.0075
PHE 293
0.0033
PRO 294
0.0039
GLN 295
0.0093
ILE 296
0.0107
LYS 297
0.0146
ALA 298
0.0134
HIS 299
0.0157
PRO 300
0.0151
TRP 301
0.0116
THR 302
0.0165
LYS 303
0.0188
VAL 304
0.0106
PHE 305
0.0139
ARG 306
0.0200
PRO 307
0.0235
ARG 308
0.0330
THR 309
0.0216
PRO 310
0.0204
PRO 311
0.0209
GLU 312
0.0109
ALA 313
0.0071
ILE 314
0.0080
ALA 315
0.0097
LEU 316
0.0047
CYS 317
0.0037
SER 318
0.0043
ARG 319
0.0048
LEU 320
0.0025
LEU 321
0.0020
GLU 322
0.0025
TYR 323
0.0031
THR 324
0.0043
PRO 325
0.0054
THR 326
0.0070
ALA 327
0.0053
ARG 328
0.0030
LEU 329
0.0032
THR 330
0.0036
PRO 331
0.0022
LEU 332
0.0018
GLU 333
0.0020
ALA 334
0.0031
CYS 335
0.0026
ALA 336
0.0032
HIS 337
0.0041
SER 338
0.0043
PHE 339
0.0044
PHE 340
0.0063
ASP 341
0.0080
GLU 342
0.0109
LEU 343
0.0088
ARG 344
0.0154
ASP 345
0.0256
PRO 346
0.0332
ASN 347
0.0379
VAL 348
0.0197
LYS 349
0.0050
LEU 350
0.0125
PRO 351
0.0266
ASN 352
0.0356
GLY 353
0.0218
ARG 354
0.0247
ASP 355
0.0219
THR 356
0.0082
PRO 357
0.0066
ALA 358
0.0073
LEU 359
0.0070
PHE 360
0.0059
ASN 361
0.0049
PHE 362
0.0034
THR 363
0.0025
THR 364
0.0052
GLN 365
0.0064
GLU 366
0.0043
LEU 367
0.0010
SER 368
0.0024
SER 369
0.0075
ASN 370
0.0088
PRO 371
0.0087
PRO 372
0.0165
LEU 373
0.0126
ALA 374
0.0132
THR 375
0.0164
ILE 376
0.0106
LEU 377
0.0077
ILE 378
0.0146
PRO 379
0.0180
PRO 380
0.0294
HIS 381
0.0371
ALA 382
0.0386
ARG 383
0.0435
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.