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 = 0.0639
THR 6
0.0354
ASN 7
0.0187
PRO 8
0.0096
HIS 9
0.0082
VAL 10
0.0101
ALA 11
0.0114
VAL 12
0.0062
LEU 13
0.0058
ALA 14
0.0079
PHE 15
0.0055
PRO 16
0.0052
PHE 17
0.0049
SER 18
0.0116
THR 19
0.0086
HIS 20
0.0046
ALA 21
0.0094
ALA 22
0.0109
PRO 23
0.0111
LEU 24
0.0097
LEU 25
0.0096
ALA 26
0.0152
VAL 27
0.0157
VAL 28
0.0079
ARG 29
0.0118
ARG 30
0.0094
LEU 31
0.0085
ALA 32
0.0057
ALA 33
0.0112
ALA 34
0.0185
ALA 35
0.0156
PRO 36
0.0249
HIS 37
0.0212
ALA 38
0.0122
VAL 39
0.0076
PHE 40
0.0056
SER 41
0.0060
PHE 42
0.0041
PHE 43
0.0051
SER 44
0.0061
THR 45
0.0058
SER 46
0.0051
GLN 47
0.0051
SER 48
0.0110
ASN 49
0.0103
ALA 50
0.0156
SER 51
0.0202
ILE 52
0.0218
PHE 53
0.0221
HIS 54
0.0228
ASP 55
0.0342
HIS 58
0.0313
THR 59
0.0152
MET 60
0.0319
GLN 61
0.0106
CYS 62
0.0181
CYS 62
0.0180
ASN 63
0.0115
ILE 64
0.0076
LYS 65
0.0086
SER 66
0.0076
TYR 67
0.0026
ASP 68
0.0047
ILE 69
0.0115
SER 70
0.0126
ASP 71
0.0157
GLY 72
0.0093
VAL 73
0.0460
PRO 74
0.0347
GLU 75
0.0149
GLY 76
0.0490
TYR 77
0.0189
VAL 78
0.0229
PHE 79
0.0317
ALA 80
0.0222
GLY 81
0.0162
ARG 82
0.0269
PRO 83
0.0352
GLN 84
0.0149
GLU 85
0.0094
ASP 86
0.0141
ILE 87
0.0014
GLU 88
0.0080
LEU 89
0.0140
PHE 90
0.0081
THR 91
0.0139
ARG 92
0.0158
ALA 93
0.0145
ALA 94
0.0240
PRO 95
0.0096
GLU 96
0.0312
SER 97
0.0258
PHE 98
0.0128
ARG 99
0.0185
GLN 100
0.0233
GLY 101
0.0163
MET 102
0.0065
VAL 103
0.0101
MET 104
0.0075
ALA 105
0.0059
VAL 106
0.0057
ALA 107
0.0037
GLU 108
0.0043
THR 109
0.0161
GLY 110
0.0260
ARG 111
0.0227
PRO 112
0.0211
VAL 113
0.0182
SER 114
0.0179
CYS 115
0.0155
LEU 116
0.0128
LEU 116
0.0128
VAL 117
0.0133
ALA 118
0.0063
ASP 119
0.0064
ALA 120
0.0058
PHE 121
0.0058
ILE 122
0.0060
TRP 123
0.0044
PHE 124
0.0055
ALA 125
0.0070
ALA 126
0.0070
ASP 127
0.0078
MET 128
0.0104
ALA 129
0.0110
ALA 130
0.0123
GLU 131
0.0208
MET 132
0.0218
GLY 133
0.0153
VAL 134
0.0154
ALA 135
0.0152
TRP 136
0.0086
LEU 137
0.0088
PRO 138
0.0081
PHE 139
0.0034
TRP 140
0.0036
THR 141
0.0037
ALA 142
0.0087
GLY 143
0.0087
PRO 144
0.0093
ASN 145
0.0039
SER 146
0.0033
LEU 147
0.0040
SER 148
0.0064
THR 149
0.0034
HIS 150
0.0035
VAL 151
0.0085
TYR 152
0.0084
ILE 153
0.0102
ASP 154
0.0161
GLU 155
0.0164
ILE 156
0.0162
ARG 157
0.0198
GLU 158
0.0158
LYS 159
0.0156
ILE 160
0.0109
GLY 161
0.0178
VAL 162
0.0287
SER 163
0.0395
GLY 164
0.0197
ILE 165
0.0109
GLN 166
0.0345
GLY 167
0.0275
ARG 168
0.0112
GLU 169
0.0080
ASP 170
0.0087
GLU 171
0.0080
LEU 172
0.0122
LEU 173
0.0152
ASN 174
0.0198
PHE 175
0.0201
ILE 176
0.0197
PRO 177
0.0185
GLY 178
0.0175
MET 179
0.0153
SER 180
0.0133
LYS 181
0.0128
VAL 182
0.0075
ARG 183
0.0047
PHE 184
0.0065
ARG 185
0.0071
ASP 186
0.0065
LEU 187
0.0130
GLN 188
0.0148
GLU 189
0.0172
GLY 190
0.0218
ILE 191
0.0213
VAL 192
0.0225
PHE 193
0.0226
GLY 194
0.0278
ASN 195
0.0306
LEU 196
0.0241
ASN 197
0.0206
SER 198
0.0166
LEU 199
0.0121
PHE 200
0.0088
SER 201
0.0104
SER 201
0.0104
ARG 202
0.0131
MET 203
0.0066
LEU 204
0.0082
HIS 205
0.0102
ARG 206
0.0062
MET 207
0.0024
GLY 208
0.0051
GLN 209
0.0039
VAL 210
0.0071
LEU 211
0.0067
PRO 212
0.0130
LYS 213
0.0160
ALA 214
0.0091
THR 215
0.0075
ALA 216
0.0073
VAL 217
0.0039
PHE 218
0.0025
ILE 219
0.0010
ASN 220
0.0072
SER 221
0.0069
PHE 222
0.0064
GLU 223
0.0081
GLU 224
0.0144
LEU 225
0.0182
ASP 226
0.0322
ASP 227
0.0244
SER 228
0.0245
LEU 229
0.0189
THR 230
0.0174
ASN 231
0.0156
ASP 232
0.0151
LEU 233
0.0145
LYS 234
0.0141
SER 235
0.0171
LYS 236
0.0154
LEU 237
0.0146
LYS 238
0.0155
THR 239
0.0107
TYR 240
0.0082
LEU 241
0.0023
ASN 242
0.0015
ILE 243
0.0047
GLY 244
0.0053
PRO 245
0.0068
PHE 246
0.0091
ASN 247
0.0138
LEU 248
0.0139
ILE 249
0.0080
THR 250
0.0179
GLY 260
0.0263
CYS 261
0.0185
LEU 262
0.0129
GLN 263
0.0189
TRP 264
0.0150
LEU 265
0.0048
LYS 266
0.0103
GLU 267
0.0108
ARG 268
0.0078
LYS 269
0.0307
PRO 270
0.0197
THR 271
0.0095
SER 272
0.0062
VAL 273
0.0062
VAL 274
0.0054
TYR 275
0.0086
ILE 276
0.0058
SER 277
0.0044
PHE 278
0.0068
GLY 279
0.0087
THR 280
0.0140
VAL 281
0.0158
THR 282
0.0107
THR 283
0.0100
PRO 284
0.0103
PRO 285
0.0110
PRO 286
0.0126
ALA 287
0.0114
GLU 288
0.0069
VAL 289
0.0107
VAL 290
0.0097
ALA 291
0.0072
LEU 292
0.0071
SER 293
0.0089
SER 293
0.0089
GLU 294
0.0048
ALA 295
0.0080
LEU 296
0.0045
GLU 297
0.0046
ALA 298
0.0081
SER 299
0.0078
ARG 300
0.0106
VAL 301
0.0093
PRO 302
0.0042
PHE 303
0.0046
ILE 304
0.0060
TRP 305
0.0087
SER 306
0.0052
LEU 307
0.0057
ARG 308
0.0081
ASP 309
0.0104
LYS 310
0.0212
ALA 311
0.0166
ARG 312
0.0196
VAL 313
0.0244
HIS 314
0.0133
LEU 315
0.0140
PRO 316
0.0147
GLU 317
0.0167
GLY 318
0.0114
PHE 319
0.0084
LEU 320
0.0080
GLU 321
0.0043
LYS 322
0.0026
THR 323
0.0026
ARG 324
0.0007
GLY 325
0.0055
TYR 326
0.0048
GLY 327
0.0056
MET 328
0.0075
VAL 329
0.0101
VAL 330
0.0040
PRO 331
0.0043
TRP 332
0.0180
ALA 333
0.0188
PRO 334
0.0243
GLN 335
0.0196
ALA 336
0.0239
GLU 337
0.0339
VAL 338
0.0216
LEU 339
0.0204
ALA 340
0.0284
HIS 341
0.0141
GLU 342
0.0144
ALA 343
0.0141
VAL 344
0.0106
GLY 345
0.0095
ALA 346
0.0051
PHE 347
0.0071
VAL 348
0.0053
THR 349
0.0048
HIS 350
0.0064
CYS 351
0.0084
GLY 352
0.0113
TRP 353
0.0141
ASN 354
0.0118
SER 355
0.0101
LEU 356
0.0104
TRP 357
0.0100
GLU 358
0.0087
SER 359
0.0164
VAL 360
0.0135
ALA 361
0.0157
GLY 362
0.0173
GLY 363
0.0181
VAL 364
0.0192
PRO 365
0.0135
LEU 366
0.0102
ILE 367
0.0092
CYS 368
0.0048
ARG 369
0.0022
PRO 370
0.0073
PHE 371
0.0106
PHE 372
0.0131
GLY 373
0.0159
ASP 374
0.0091
GLN 375
0.0093
ARG 376
0.0098
LEU 377
0.0066
ASN 378
0.0091
GLY 379
0.0086
ARG 380
0.0136
MET 381
0.0175
VAL 382
0.0147
GLU 383
0.0239
ASP 384
0.0295
VAL 385
0.0322
LEU 386
0.0206
GLU 387
0.0235
ILE 388
0.0146
GLY 389
0.0148
VAL 390
0.0182
ARG 391
0.0188
ILE 392
0.0157
GLU 393
0.0213
GLY 394
0.0132
GLY 395
0.0082
VAL 396
0.0060
PHE 397
0.0044
THR 398
0.0098
LYS 399
0.0114
SER 400
0.0195
GLY 401
0.0145
LEU 402
0.0117
MET 403
0.0159
SER 404
0.0139
CYS 405
0.0131
PHE 406
0.0138
ASP 407
0.0169
GLN 408
0.0096
ILE 409
0.0069
LEU 410
0.0137
SER 411
0.0230
GLN 412
0.0238
GLU 413
0.0246
LYS 414
0.0121
GLY 415
0.0020
LYS 416
0.0037
LYS 417
0.0145
LEU 418
0.0201
ARG 419
0.0127
GLU 420
0.0151
ASN 421
0.0153
LEU 422
0.0097
ARG 423
0.0087
ALA 424
0.0083
LEU 425
0.0128
ARG 426
0.0196
ARG 426
0.0197
GLU 427
0.0260
THR 428
0.0218
ALA 429
0.0187
ASP 430
0.0242
ARG 431
0.0227
ALA 432
0.0157
VAL 433
0.0095
GLY 434
0.0639
PRO 435
0.0283
LYS 436
0.0453
GLY 437
0.0135
SER 438
0.0115
SER 439
0.0117
THR 440
0.0149
GLU 441
0.0060
ASN 442
0.0078
PHE 443
0.0122
ILE 444
0.0132
THR 445
0.0106
LEU 446
0.0130
VAL 447
0.0140
ASP 448
0.0150
LEU 449
0.0161
VAL 450
0.0158
SER 451
0.0149
LYS 452
0.0251
PRO 453
0.0246
LYS 454
0.0227
ASP 455
0.0379
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.