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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 = 0.2658
ALA 1
0.2330
SER 2
0.2658
SER 3
0.1426
THR 4
0.0826
ASN 5
0.0453
LEU 6
0.0847
LYS 7
0.1368
ASP 8
0.0789
VAL 9
0.0613
LEU 10
0.0945
ALA 11
0.1003
LEU 13
0.0604
ILE 14
0.1094
PRO 15
0.1166
LYS 16
0.0503
GLU 17
0.0290
GLN 18
0.0469
ALA 19
0.0898
ARG 20
0.0665
ILE 21
0.0557
LYS 22
0.0584
THR 23
0.0507
PHE 24
0.0281
ARG 25
0.0483
GLN 26
0.0675
GLN 27
0.0819
HIS 28
0.0624
GLY 29
0.0373
THR 31
0.0313
ALA 32
0.0371
GLY 34
0.0224
GLN 35
0.0192
ILE 36
0.0103
THR 37
0.0109
VAL 38
0.0058
ASP 39
0.0085
MET 40
0.0046
SER 41
0.0079
TYR 42
0.0139
GLY 43
0.0117
GLY 44
0.0165
MET 45
0.0130
ARG 46
0.0077
GLY 47
0.0213
MET 48
0.0112
LYS 49
0.0120
GLY 50
0.0092
LEU 51
0.0748
TYR 53
0.0665
GLU 54
0.0350
THR 55
0.0261
SER 56
0.0508
VAL 57
0.0560
LEU 58
0.0496
ASP 59
0.0443
PRO 60
0.0256
ASP 61
0.0451
GLU 62
0.0471
GLY 63
0.0446
ILE 64
0.0527
ARG 65
0.0540
PHE 66
0.0453
ARG 67
0.0673
GLY 68
0.0646
PHE 69
0.0463
SER 70
0.0507
ILE 71
0.0384
PRO 72
0.0472
GLU 73
0.0560
CYS 74
0.0486
GLN 75
0.0613
LYS 76
0.0520
LEU 77
0.0447
LEU 78
0.0501
PRO 79
0.0426
LYS 80
0.0692
GLY 82
0.0696
GLY 84
0.0523
GLU 86
0.0313
PRO 87
0.0427
LEU 88
0.0167
PRO 89
0.0149
GLU 90
0.0227
GLY 91
0.0440
LEU 92
0.0404
PHE 93
0.0370
TRP 94
0.0442
LEU 95
0.0662
LEU 96
0.0398
VAL 97
0.0654
THR 98
0.0841
GLY 99
0.0998
GLN 100
0.0942
ILE 101
0.0811
PRO 102
0.0517
THR 103
0.0694
GLN 106
0.0704
VAL 107
0.0344
SER 108
0.0356
TRP 109
0.0515
SER 111
0.0291
LYS 112
0.0479
GLU 113
0.0572
TRP 114
0.0351
ALA 115
0.0422
LYS 116
0.0559
ARG 117
0.0423
ALA 118
0.0378
ALA 119
0.0451
LEU 120
0.0360
PRO 121
0.0207
SER 122
0.0200
HIS 123
0.0250
VAL 124
0.0115
VAL 125
0.0169
THR 126
0.0254
MET 127
0.0108
LEU 128
0.0083
ASP 129
0.0280
ASN 130
0.0128
PHE 131
0.0278
PRO 132
0.0160
THR 133
0.0483
ASN 134
0.0545
LEU 135
0.0134
HIS 136
0.0194
PRO 137
0.0101
MET 138
0.0278
SER 139
0.0157
GLN 140
0.0094
LEU 141
0.0175
SER 142
0.0174
ALA 143
0.0173
ALA 144
0.0144
ILE 145
0.0193
THR 146
0.0211
ALA 147
0.0233
LEU 148
0.0214
ASN 149
0.0301
SER 150
0.0496
GLU 151
0.0302
SER 152
0.0341
ASN 153
0.0228
PHE 154
0.0173
ALA 155
0.0251
ARG 156
0.0197
ALA 157
0.0136
TYR 158
0.0215
ALA 159
0.0191
GLU 160
0.0156
GLY 161
0.0211
ILE 162
0.0238
ARG 164
0.0646
THR 165
0.0606
LYS 166
0.0320
TYR 167
0.0180
TRP 168
0.0150
GLU 169
0.0395
VAL 171
0.0153
TYR 172
0.0166
GLU 173
0.0188
ALA 175
0.0093
MET 176
0.0301
ASP 177
0.0413
LEU 178
0.0483
ILE 179
0.0363
ALA 180
0.0338
LYS 181
0.0400
LEU 182
0.0500
PRO 183
0.0497
CYS 184
0.0515
VAL 185
0.0496
ALA 186
0.0375
ALA 187
0.0305
LYS 188
0.0317
ILE 189
0.0134
TYR 190
0.0147
ARG 191
0.0279
ASN 192
0.0817
LEU 193
0.0988
TYR 194
0.0778
ARG 195
0.0202
ALA 196
0.0747
GLY 197
0.0924
SER 198
0.1024
SER 199
0.0812
ILE 200
0.0578
GLY 201
0.0851
ALA 202
0.0733
ILE 203
0.0484
ASP 204
0.0499
SER 205
0.0529
LYS 206
0.0614
LEU 207
0.0389
ASP 208
0.0275
TRP 209
0.0128
SER 210
0.0169
HIS 211
0.0290
ASN 212
0.0223
PHE 213
0.0280
THR 214
0.0240
ASN 215
0.0256
MET 216
0.0331
LEU 217
0.0226
GLY 218
0.0242
TYR 219
0.0191
THR 220
0.0218
ASP 221
0.0235
GLN 223
0.0468
PHE 224
0.0161
THR 225
0.0184
GLU 226
0.0148
LEU 227
0.0158
MET 228
0.0113
ARG 229
0.0087
LEU 230
0.0154
TYR 231
0.0148
LEU 232
0.0096
THR 233
0.0075
ILE 234
0.0086
HIS 235
0.0272
SER 236
0.0251
ASP 237
0.0218
HIS 238
0.0655
GLU 239
0.0589
GLY 240
0.0597
GLY 241
0.0860
ASN 242
0.0769
VAL 243
0.0420
SER 244
0.0222
ALA 245
0.0225
HIS 246
0.0419
THR 247
0.0280
SER 248
0.0210
HIS 249
0.0234
LEU 250
0.0438
VAL 251
0.0354
GLY 252
0.0236
SER 253
0.0210
ALA 254
0.0672
LEU 255
0.0661
SER 256
0.0280
ASP 257
0.0197
PRO 258
0.0173
TYR 259
0.0216
LEU 260
0.0156
SER 261
0.0185
PHE 262
0.0116
ALA 263
0.0153
ALA 264
0.0179
ALA 265
0.0174
MET 266
0.0195
ASN 267
0.0213
GLY 268
0.0268
LEU 269
0.0349
ALA 270
0.0378
GLY 271
0.0459
PRO 272
0.0763
LEU 273
0.0742
HIS 274
0.0295
GLY 275
0.0471
LEU 276
0.0680
ALA 277
0.0391
ASN 278
0.0390
GLN 279
0.0414
GLU 280
0.0394
VAL 281
0.0276
LEU 282
0.0295
TRP 284
0.0675
LEU 285
0.0532
GLN 287
0.0983
LEU 288
0.0991
GLN 289
0.1044
LYS 290
0.1983
ASP 298
0.0467
LEU 301
0.0256
ARG 302
0.0259
ASP 303
0.0256
TYR 304
0.0242
ILE 305
0.0213
TRP 306
0.0209
ASN 307
0.0169
THR 308
0.0176
LEU 309
0.0182
ASN 310
0.0353
SER 311
0.0459
GLY 312
0.0454
ARG 313
0.0138
VAL 314
0.0358
VAL 315
0.0381
PRO 316
0.0230
GLY 317
0.0119
TYR 318
0.0159
GLY 319
0.0263
HIS 320
0.0135
ALA 321
0.0442
VAL 322
0.0170
LEU 323
0.0057
ARG 324
0.0233
LYS 325
0.0374
THR 326
0.0260
ASP 327
0.0254
PRO 328
0.0259
ARG 329
0.0277
TYR 330
0.0213
THR 331
0.0354
CYS 332
0.0432
GLN 333
0.0402
ARG 334
0.0558
GLU 335
0.0947
PHE 336
0.0615
ALA 337
0.0391
LEU 338
0.0965
LYS 339
0.1061
HIS 340
0.0625
LEU 341
0.0341
PRO 342
0.0709
ASP 344
0.0417
PRO 345
0.0212
MET 346
0.0451
PHE 347
0.0241
LYS 348
0.0358
LEU 349
0.0118
VAL 350
0.0465
ALA 351
0.0666
GLN 352
0.0264
LEU 353
0.0251
TYR 354
0.0310
LYS 355
0.0190
ILE 356
0.0174
VAL 357
0.0240
PRO 358
0.0278
ASN 359
0.0091
VAL 360
0.0298
LEU 361
0.0358
LEU 362
0.0281
GLU 363
0.0328
GLN 364
0.0610
GLY 365
0.0617
ALA 367
0.0678
ASN 369
0.0409
PRO 370
0.0406
TRP 371
0.0275
PRO 372
0.0127
ASN 373
0.0110
VAL 374
0.0192
ASP 375
0.0243
ALA 376
0.0180
HIS 377
0.0287
SER 378
0.0316
GLY 379
0.0357
VAL 380
0.0294
LEU 381
0.0317
LEU 382
0.0196
GLN 383
0.0344
TYR 384
0.0275
TYR 385
0.0168
GLY 386
0.0595
MET 387
0.0491
THR 388
0.0674
GLU 389
0.0574
MET 390
0.0096
ASN 391
0.0136
TYR 392
0.0177
TYR 393
0.0368
THR 394
0.0474
VAL 395
0.0507
LEU 396
0.0495
PHE 397
0.0457
GLY 398
0.0538
VAL 399
0.0456
SER 400
0.0326
ARG 401
0.0341
ALA 402
0.0304
LEU 403
0.0298
GLY 404
0.0118
VAL 405
0.0046
LEU 406
0.0213
ALA 407
0.0301
GLN 408
0.0366
LEU 409
0.0297
ILE 410
0.0224
TRP 411
0.0250
SER 412
0.0337
ARG 413
0.0255
ALA 414
0.0247
LEU 415
0.0275
GLY 416
0.0356
PHE 417
0.0713
PRO 418
0.1435
LEU 419
0.0555
GLU 420
0.0620
ARG 421
0.0931
PRO 422
0.0504
LYS 423
0.0609
SER 424
0.0484
MET 425
0.0440
SER 426
0.0296
THR 427
0.0266
GLY 429
0.0118
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.