Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2229
ALA 1
0.1092
SER 2
0.0212
SER 3
0.0216
THR 4
0.0143
ASN 5
0.0419
LEU 6
0.0374
LYS 7
0.0817
ASP 8
0.0818
VAL 9
0.0563
LEU 10
0.0596
ALA 11
0.1077
ALA 12
0.1058
LEU 13
0.0782
ILE 14
0.0767
PRO 15
0.1052
LYS 16
0.0964
GLU 17
0.0741
GLN 18
0.0747
ALA 19
0.0882
ARG 20
0.0706
ILE 21
0.0509
LYS 22
0.0525
THR 23
0.0509
PHE 24
0.0306
ARG 25
0.0179
GLN 26
0.0191
GLN 27
0.0330
HIS 28
0.0570
GLY 29
0.0407
GLY 30
0.1192
THR 31
0.0651
ALA 32
0.0117
LEU 33
0.0430
GLY 34
0.0223
GLN 35
0.2229
ILE 36
0.1132
THR 37
0.0774
VAL 38
0.0454
ASP 39
0.0520
MET 40
0.0244
SER 41
0.0100
TYR 42
0.0264
GLY 43
0.0156
GLY 44
0.0066
MET 45
0.0105
ARG 46
0.0079
GLY 47
0.0405
MET 48
0.0461
LYS 49
0.0818
GLY 50
0.0776
LEU 51
0.0353
VAL 52
0.1386
TYR 53
0.0296
GLU 54
0.0353
THR 55
0.0284
SER 56
0.0279
VAL 57
0.0312
LEU 58
0.0320
ASP 59
0.0305
PRO 60
0.0390
ASP 61
0.0370
GLU 62
0.0314
GLY 63
0.0344
ILE 64
0.0306
ARG 65
0.0293
PHE 66
0.0257
ARG 67
0.0323
GLY 68
0.0409
PHE 69
0.0331
SER 70
0.0317
ILE 71
0.0235
PRO 72
0.0348
GLU 73
0.0388
CYS 74
0.0297
GLN 75
0.0378
LYS 76
0.0475
LEU 77
0.0421
LEU 78
0.0299
PRO 79
0.0260
LYS 80
0.0310
GLY 81
0.0291
GLY 82
0.0353
GLY 84
0.0488
GLY 85
0.0509
GLU 86
0.0408
PRO 87
0.0322
LEU 88
0.0202
PRO 89
0.0134
GLU 90
0.0061
GLY 91
0.0128
LEU 92
0.0171
PHE 93
0.0144
TRP 94
0.0218
LEU 95
0.0253
LEU 96
0.0274
VAL 97
0.0337
THR 98
0.0251
GLY 99
0.0325
GLN 100
0.0302
ILE 101
0.0302
PRO 102
0.0217
THR 103
0.0183
GLY 104
0.0094
ALA 105
0.0102
GLN 106
0.0106
VAL 107
0.0060
SER 108
0.0094
TRP 109
0.0101
LEU 110
0.0093
SER 111
0.0160
LYS 112
0.0195
GLU 113
0.0177
TRP 114
0.0175
ALA 115
0.0243
LYS 116
0.0269
ARG 117
0.0252
ALA 118
0.0230
ALA 119
0.0352
LEU 120
0.0162
PRO 121
0.0113
SER 122
0.0076
HIS 123
0.0174
VAL 124
0.0124
VAL 125
0.0081
THR 126
0.0162
MET 127
0.0317
LEU 128
0.0278
ASP 129
0.0391
ASN 130
0.0532
PHE 131
0.0661
PRO 132
0.0442
THR 133
0.0462
ASN 134
0.0171
LEU 135
0.0183
HIS 136
0.0151
PRO 137
0.0140
MET 138
0.0117
SER 139
0.0155
GLN 140
0.0167
LEU 141
0.0113
SER 142
0.0113
ALA 143
0.0170
ALA 144
0.0090
ILE 145
0.0121
THR 146
0.0214
ALA 147
0.0222
LEU 148
0.0255
ASN 149
0.0384
SER 150
0.0660
GLU 151
0.0779
SER 152
0.0752
ASN 153
0.0848
PHE 154
0.0570
ALA 155
0.0755
ARG 156
0.1253
ALA 157
0.1221
TYR 158
0.1350
ALA 159
0.2045
GLU 160
0.2198
GLY 161
0.1986
ILE 162
0.0928
LEU 163
0.0738
ARG 164
0.1010
THR 165
0.0864
LYS 166
0.0276
TYR 167
0.0285
TRP 168
0.0263
GLU 169
0.0354
MET 170
0.0373
VAL 171
0.0258
TYR 172
0.0467
GLU 173
0.0673
SER 174
0.0543
ALA 175
0.0469
MET 176
0.0481
ASP 177
0.0380
LEU 178
0.0422
ILE 179
0.0326
ALA 180
0.0178
LYS 181
0.0207
LEU 182
0.0195
PRO 183
0.0124
CYS 184
0.0255
VAL 185
0.0259
ALA 186
0.0188
ALA 187
0.0261
LYS 188
0.0338
ILE 189
0.0237
TYR 190
0.0240
ARG 191
0.0346
ASN 192
0.0292
LEU 193
0.0178
TYR 194
0.0262
ARG 195
0.0350
ALA 196
0.0289
GLY 197
0.0350
SER 198
0.0521
SER 199
0.0671
ILE 200
0.0582
GLY 201
0.1005
ALA 202
0.0782
ILE 203
0.0437
ASP 204
0.0417
SER 205
0.0323
LYS 206
0.0355
LEU 207
0.0340
ASP 208
0.0276
TRP 209
0.0218
SER 210
0.0264
HIS 211
0.0348
ASN 212
0.0388
PHE 213
0.0335
THR 214
0.0474
ASN 215
0.0561
MET 216
0.0508
LEU 217
0.0467
GLY 218
0.0666
TYR 219
0.0703
THR 220
0.0658
ASP 221
0.0635
ALA 222
0.0470
GLN 223
0.0568
PHE 224
0.0582
THR 225
0.0429
GLU 226
0.0430
LEU 227
0.0462
MET 228
0.0388
ARG 229
0.0310
LEU 230
0.0350
TYR 231
0.0291
LEU 232
0.0153
THR 233
0.0199
ILE 234
0.0275
HIS 235
0.0148
SER 236
0.0169
ASP 237
0.0245
HIS 238
0.0259
GLU 239
0.0269
GLY 240
0.0247
GLY 241
0.0146
ASN 242
0.0108
VAL 243
0.0115
SER 244
0.0090
ALA 245
0.0100
HIS 246
0.0136
THR 247
0.0123
SER 248
0.0115
HIS 249
0.0091
LEU 250
0.0204
VAL 251
0.0202
GLY 252
0.0147
SER 253
0.0302
ALA 254
0.0292
LEU 255
0.0182
SER 256
0.0376
ASP 257
0.0336
PRO 258
0.0264
TYR 259
0.0274
LEU 260
0.0280
SER 261
0.0203
PHE 262
0.0161
ALA 263
0.0147
ALA 264
0.0149
ALA 265
0.0120
MET 266
0.0093
ASN 267
0.0139
GLY 268
0.0117
LEU 269
0.0110
ALA 270
0.0123
GLY 271
0.0140
PRO 272
0.0177
LEU 273
0.0218
HIS 274
0.0168
GLY 275
0.0166
LEU 276
0.0253
ALA 277
0.0306
ASN 278
0.0272
GLN 279
0.0272
GLU 280
0.0316
VAL 281
0.0259
LEU 282
0.0242
GLY 283
0.0303
TRP 284
0.0236
LEU 285
0.0125
ALA 286
0.0246
GLN 287
0.0126
LEU 288
0.0316
GLN 289
0.0460
LYS 290
0.0585
ALA 291
0.0529
ALA 295
0.0484
GLY 296
0.0510
ALA 297
0.0521
ASP 298
0.0391
ALA 299
0.0418
SER 300
0.0337
LEU 301
0.0290
ARG 302
0.0334
ASP 303
0.0315
TYR 304
0.0206
ILE 305
0.0229
TRP 306
0.0350
ASN 307
0.0324
THR 308
0.0170
LEU 309
0.0257
ASN 310
0.0409
SER 311
0.0345
GLY 312
0.0257
ARG 313
0.0073
VAL 314
0.0195
VAL 315
0.0237
PRO 316
0.0271
GLY 317
0.0319
TYR 318
0.0386
GLY 319
0.0523
HIS 320
0.0578
ALA 321
0.0740
VAL 322
0.0648
LEU 323
0.0485
ARG 324
0.0492
LYS 325
0.0414
THR 326
0.0372
ASP 327
0.0367
PRO 328
0.0272
ARG 329
0.0225
TYR 330
0.0271
THR 331
0.0172
CYS 332
0.0124
GLN 333
0.0155
ARG 334
0.0116
GLU 335
0.0179
PHE 336
0.0198
ALA 337
0.0159
LEU 338
0.0430
LYS 339
0.0507
HIS 340
0.0365
LEU 341
0.0131
PRO 342
0.0328
GLY 343
0.0490
ASP 344
0.0403
PRO 345
0.0517
MET 346
0.0425
PHE 347
0.0399
LYS 348
0.0493
LEU 349
0.0405
VAL 350
0.0340
ALA 351
0.0405
GLN 352
0.0359
LEU 353
0.0364
TYR 354
0.0458
LYS 355
0.0471
ILE 356
0.0407
VAL 357
0.0356
PRO 358
0.0459
ASN 359
0.0579
VAL 360
0.0455
LEU 361
0.0288
LEU 362
0.0449
GLU 363
0.0567
GLN 364
0.0412
GLY 365
0.0258
ALA 366
0.0420
ALA 367
0.0563
ALA 368
0.0871
ASN 369
0.0579
PRO 370
0.0489
TRP 371
0.0431
PRO 372
0.0354
ASN 373
0.0376
VAL 374
0.0340
ASP 375
0.0313
ALA 376
0.0287
HIS 377
0.0275
SER 378
0.0283
GLY 379
0.0286
VAL 380
0.0281
LEU 381
0.0247
LEU 382
0.0293
GLN 383
0.0272
TYR 384
0.0229
TYR 385
0.0259
GLY 386
0.0287
MET 387
0.0320
THR 388
0.0290
GLU 389
0.0171
MET 390
0.0238
ASN 391
0.0170
TYR 392
0.0126
TYR 393
0.0195
THR 394
0.0129
VAL 395
0.0124
LEU 396
0.0097
PHE 397
0.0085
GLY 398
0.0129
VAL 399
0.0115
SER 400
0.0074
ARG 401
0.0145
ALA 402
0.0180
LEU 403
0.0175
GLY 404
0.0201
VAL 405
0.0210
LEU 406
0.0273
ALA 407
0.0335
GLN 408
0.0275
LEU 409
0.0153
ILE 410
0.0238
TRP 411
0.0417
SER 412
0.0370
ARG 413
0.0468
ALA 414
0.0634
LEU 415
0.0764
GLY 416
0.0869
PHE 417
0.0603
PRO 418
0.0682
LEU 419
0.0645
GLU 420
0.0722
ARG 421
0.0763
PRO 422
0.0705
LYS 423
0.1141
SER 424
0.1401
MET 425
0.0483
SER 426
0.0457
THR 427
0.0419
ASP 428
0.0239
GLY 429
0.0385
LEU 430
0.0337
ILE 431
0.0669
ALA 432
0.0871
LEU 433
0.0834
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: april 24th, 2026.