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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 = 0.2045
ALA 1
0.0391
SER 2
0.0515
SER 3
0.0485
THR 4
0.0589
ASN 5
0.0886
LEU 6
0.0629
LYS 7
0.1272
ASP 8
0.0934
VAL 9
0.0521
LEU 10
0.0686
ALA 11
0.1188
ALA 12
0.1146
LEU 13
0.1104
ILE 14
0.0794
PRO 15
0.0299
LYS 16
0.0833
GLU 17
0.0768
GLN 18
0.0433
ALA 19
0.0058
ARG 20
0.0244
ILE 21
0.0282
LYS 22
0.0224
THR 23
0.0278
PHE 24
0.0357
ARG 25
0.0473
GLN 26
0.0364
GLN 27
0.0290
HIS 28
0.0299
GLY 29
0.0390
GLY 30
0.0605
THR 31
0.0392
ALA 32
0.0348
LEU 33
0.0589
GLY 34
0.2045
GLN 35
0.1115
ILE 36
0.0624
THR 37
0.0130
VAL 38
0.0175
ASP 39
0.0169
MET 40
0.0115
SER 41
0.0205
TYR 42
0.0206
GLY 43
0.0239
GLY 44
0.0299
MET 45
0.0267
ARG 46
0.0341
GLY 47
0.0754
MET 48
0.0347
LYS 49
0.0262
GLY 50
0.0882
LEU 51
0.1106
VAL 52
0.0722
TYR 53
0.0848
GLU 54
0.0669
THR 55
0.0703
SER 56
0.0707
VAL 57
0.0673
LEU 58
0.0578
ASP 59
0.0321
PRO 60
0.0689
ASP 61
0.0958
GLU 62
0.0754
GLY 63
0.0454
ILE 64
0.0432
ARG 65
0.0534
PHE 66
0.0653
ARG 67
0.0472
GLY 68
0.0261
PHE 69
0.0445
SER 70
0.0796
ILE 71
0.0821
PRO 72
0.0841
GLU 73
0.0561
CYS 74
0.0281
GLN 75
0.0156
LYS 76
0.0387
LEU 77
0.0231
LEU 78
0.0110
PRO 79
0.0216
LYS 80
0.0241
GLY 81
0.0277
GLY 82
0.0452
GLY 84
0.0338
GLY 85
0.0379
GLU 86
0.0348
PRO 87
0.0299
LEU 88
0.0273
PRO 89
0.0270
GLU 90
0.0272
GLY 91
0.0196
LEU 92
0.0117
PHE 93
0.0180
TRP 94
0.0138
LEU 95
0.0133
LEU 96
0.0311
VAL 97
0.0268
THR 98
0.0333
GLY 99
0.0312
GLN 100
0.0153
ILE 101
0.0150
PRO 102
0.0091
THR 103
0.0119
GLY 104
0.0125
ALA 105
0.0277
GLN 106
0.0211
VAL 107
0.0185
SER 108
0.0241
TRP 109
0.0283
LEU 110
0.0451
SER 111
0.0256
LYS 112
0.0159
GLU 113
0.0406
TRP 114
0.0296
ALA 115
0.0196
LYS 116
0.0400
ARG 117
0.0286
ALA 118
0.0276
ALA 119
0.0539
LEU 120
0.0172
PRO 121
0.0095
SER 122
0.0181
HIS 123
0.0193
VAL 124
0.0196
VAL 125
0.0116
THR 126
0.0190
MET 127
0.0212
LEU 128
0.0190
ASP 129
0.0278
ASN 130
0.0209
PHE 131
0.0159
PRO 132
0.0547
THR 133
0.0673
ASN 134
0.0886
LEU 135
0.0729
HIS 136
0.0479
PRO 137
0.0294
MET 138
0.0181
SER 139
0.0472
GLN 140
0.0398
LEU 141
0.0299
SER 142
0.0335
ALA 143
0.0467
ALA 144
0.0436
ILE 145
0.0417
THR 146
0.0447
ALA 147
0.0472
LEU 148
0.0484
ASN 149
0.0440
SER 150
0.0521
GLU 151
0.0536
SER 152
0.0392
ASN 153
0.0392
PHE 154
0.0377
ALA 155
0.0408
ARG 156
0.0795
ALA 157
0.0665
TYR 158
0.0508
ALA 159
0.0538
GLU 160
0.0783
GLY 161
0.1303
ILE 162
0.1106
LEU 163
0.0933
ARG 164
0.0818
THR 165
0.0606
LYS 166
0.0102
TYR 167
0.0152
TRP 168
0.0430
GLU 169
0.0345
MET 170
0.0143
VAL 171
0.0129
TYR 172
0.0246
GLU 173
0.0230
SER 174
0.0120
ALA 175
0.0080
MET 176
0.0150
ASP 177
0.0145
LEU 178
0.0090
ILE 179
0.0154
ALA 180
0.0181
LYS 181
0.0246
LEU 182
0.0202
PRO 183
0.0177
CYS 184
0.0212
VAL 185
0.0205
ALA 186
0.0243
ALA 187
0.0300
LYS 188
0.0380
ILE 189
0.0405
TYR 190
0.0400
ARG 191
0.0344
ASN 192
0.0432
LEU 193
0.0562
TYR 194
0.0730
ARG 195
0.0734
ALA 196
0.1506
GLY 197
0.0737
SER 198
0.0844
SER 199
0.0541
ILE 200
0.0058
GLY 201
0.0377
ALA 202
0.0272
ILE 203
0.0395
ASP 204
0.0451
SER 205
0.0468
LYS 206
0.0588
LEU 207
0.0284
ASP 208
0.0293
TRP 209
0.0255
SER 210
0.0506
HIS 211
0.0421
ASN 212
0.0235
PHE 213
0.0112
THR 214
0.0148
ASN 215
0.0230
MET 216
0.0176
LEU 217
0.0346
GLY 218
0.0574
TYR 219
0.0680
THR 220
0.1078
ASP 221
0.0848
ALA 222
0.1061
GLN 223
0.1170
PHE 224
0.0652
THR 225
0.0599
GLU 226
0.0666
LEU 227
0.0690
MET 228
0.0619
ARG 229
0.0424
LEU 230
0.0344
TYR 231
0.0373
LEU 232
0.0276
THR 233
0.0245
ILE 234
0.0202
HIS 235
0.0188
SER 236
0.0303
ASP 237
0.0357
HIS 238
0.0597
GLU 239
0.0710
GLY 240
0.0775
GLY 241
0.0899
ASN 242
0.0688
VAL 243
0.0222
SER 244
0.0166
ALA 245
0.0242
HIS 246
0.0393
THR 247
0.0232
SER 248
0.0205
HIS 249
0.0329
LEU 250
0.0377
VAL 251
0.0431
GLY 252
0.0305
SER 253
0.0524
ALA 254
0.0801
LEU 255
0.0469
SER 256
0.0456
ASP 257
0.0454
PRO 258
0.0347
TYR 259
0.0367
LEU 260
0.0394
SER 261
0.0316
PHE 262
0.0295
ALA 263
0.0335
ALA 264
0.0195
ALA 265
0.0134
MET 266
0.0191
ASN 267
0.0216
GLY 268
0.0098
LEU 269
0.0262
ALA 270
0.0239
GLY 271
0.0152
PRO 272
0.0443
LEU 273
0.1019
HIS 274
0.0621
GLY 275
0.0546
LEU 276
0.0342
ALA 277
0.0356
ASN 278
0.0302
GLN 279
0.0108
GLU 280
0.0209
VAL 281
0.0173
LEU 282
0.0102
GLY 283
0.0213
TRP 284
0.0188
LEU 285
0.0224
ALA 286
0.0263
GLN 287
0.0120
LEU 288
0.0120
GLN 289
0.0290
LYS 290
0.0438
ALA 291
0.0376
ALA 295
0.0366
GLY 296
0.0357
ALA 297
0.0366
ASP 298
0.0334
ALA 299
0.0499
SER 300
0.0439
LEU 301
0.0473
ARG 302
0.0396
ASP 303
0.0509
TYR 304
0.0515
ILE 305
0.0397
TRP 306
0.0324
ASN 307
0.0171
THR 308
0.0383
LEU 309
0.0259
ASN 310
0.0353
SER 311
0.0535
GLY 312
0.0300
ARG 313
0.0571
VAL 314
0.0581
VAL 315
0.0276
PRO 316
0.0325
GLY 317
0.0337
TYR 318
0.0309
GLY 319
0.0301
HIS 320
0.0158
ALA 321
0.0374
VAL 322
0.0667
LEU 323
0.0341
ARG 324
0.0711
LYS 325
0.0620
THR 326
0.0571
ASP 327
0.0350
PRO 328
0.0294
ARG 329
0.0302
TYR 330
0.0235
THR 331
0.0107
CYS 332
0.0113
GLN 333
0.0212
ARG 334
0.0196
GLU 335
0.0208
PHE 336
0.0342
ALA 337
0.0287
LEU 338
0.0414
LYS 339
0.0552
HIS 340
0.0173
LEU 341
0.0038
PRO 342
0.0306
GLY 343
0.0927
ASP 344
0.0430
PRO 345
0.0394
MET 346
0.0408
PHE 347
0.0322
LYS 348
0.0250
LEU 349
0.0385
VAL 350
0.0489
ALA 351
0.0452
GLN 352
0.0668
LEU 353
0.0610
TYR 354
0.0601
LYS 355
0.0532
ILE 356
0.0416
VAL 357
0.0283
PRO 358
0.0190
ASN 359
0.0270
VAL 360
0.0344
LEU 361
0.0245
LEU 362
0.0150
GLU 363
0.0280
GLN 364
0.0521
GLY 365
0.0466
ALA 366
0.0627
ALA 367
0.0537
ALA 368
0.0459
ASN 369
0.0357
PRO 370
0.0383
TRP 371
0.0363
PRO 372
0.0342
ASN 373
0.0189
VAL 374
0.0199
ASP 375
0.0200
ALA 376
0.0156
HIS 377
0.0138
SER 378
0.0137
GLY 379
0.0234
VAL 380
0.0244
LEU 381
0.0324
LEU 382
0.0447
GLN 383
0.0409
TYR 384
0.0267
TYR 385
0.0259
GLY 386
0.0591
MET 387
0.0810
THR 388
0.0675
GLU 389
0.1037
MET 390
0.0564
ASN 391
0.0574
TYR 392
0.0642
TYR 393
0.0613
THR 394
0.0601
VAL 395
0.0338
LEU 396
0.0337
PHE 397
0.0392
GLY 398
0.0271
VAL 399
0.0295
SER 400
0.0299
ARG 401
0.0307
ALA 402
0.0267
LEU 403
0.0248
GLY 404
0.0258
VAL 405
0.0214
LEU 406
0.0153
ALA 407
0.0147
GLN 408
0.0133
LEU 409
0.0229
ILE 410
0.0329
TRP 411
0.0459
SER 412
0.0299
ARG 413
0.0411
ALA 414
0.0454
LEU 415
0.0403
GLY 416
0.0384
PHE 417
0.0928
PRO 418
0.0789
LEU 419
0.0615
GLU 420
0.0934
ARG 421
0.0584
PRO 422
0.0513
LYS 423
0.0588
SER 424
0.0303
MET 425
0.0328
SER 426
0.0195
THR 427
0.0233
ASP 428
0.0169
GLY 429
0.0080
LEU 430
0.0154
ILE 431
0.0169
ALA 432
0.0151
LEU 433
0.0143
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.