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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 = 0.1463
ALA 1
0.0572
SER 2
0.0736
SER 3
0.0605
THR 4
0.0854
ASN 5
0.0722
LEU 6
0.0529
LYS 7
0.0821
ASP 8
0.0621
VAL 9
0.0319
LEU 10
0.0282
ALA 11
0.0290
ALA 12
0.0531
LEU 13
0.0696
ILE 14
0.0621
PRO 15
0.1271
LYS 16
0.0938
GLU 17
0.0416
GLN 18
0.0694
ALA 19
0.0831
ARG 20
0.0402
ILE 21
0.0577
LYS 22
0.0568
THR 23
0.0608
PHE 24
0.0404
ARG 25
0.0130
GLN 26
0.0540
GLN 27
0.0708
HIS 28
0.0203
GLY 29
0.0625
GLY 30
0.0259
THR 31
0.0531
ALA 32
0.0581
LEU 33
0.0595
GLY 34
0.0320
GLN 35
0.0599
ILE 36
0.0349
THR 37
0.1252
VAL 38
0.1083
ASP 39
0.1244
MET 40
0.0606
SER 41
0.0753
TYR 42
0.1418
GLY 43
0.0939
GLY 44
0.1153
MET 45
0.1159
ARG 46
0.0508
GLY 47
0.0666
MET 48
0.0844
LYS 49
0.1463
GLY 50
0.0775
LEU 51
0.0920
VAL 52
0.0354
TYR 53
0.0391
GLU 54
0.0433
THR 55
0.0298
SER 56
0.0350
VAL 57
0.0547
LEU 58
0.0603
ASP 59
0.0281
PRO 60
0.0195
ASP 61
0.0145
GLU 62
0.0136
GLY 63
0.0192
ILE 64
0.0469
ARG 65
0.0342
PHE 66
0.0197
ARG 67
0.0494
GLY 68
0.0985
PHE 69
0.0669
SER 70
0.0165
ILE 71
0.0091
PRO 72
0.0129
GLU 73
0.0234
CYS 74
0.0286
GLN 75
0.0326
LYS 76
0.0435
LEU 77
0.0393
LEU 78
0.0192
PRO 79
0.0146
LYS 80
0.0065
GLY 81
0.0060
GLY 82
0.0332
GLY 84
0.0239
GLY 85
0.0148
GLU 86
0.0101
PRO 87
0.0048
LEU 88
0.0124
PRO 89
0.0201
GLU 90
0.0319
GLY 91
0.0221
LEU 92
0.0116
PHE 93
0.0171
TRP 94
0.0173
LEU 95
0.0148
LEU 96
0.0326
VAL 97
0.0405
THR 98
0.0432
GLY 99
0.0526
GLN 100
0.0206
ILE 101
0.0540
PRO 102
0.0358
THR 103
0.0597
GLY 104
0.0734
ALA 105
0.0714
GLN 106
0.0502
VAL 107
0.0537
SER 108
0.0576
TRP 109
0.0467
LEU 110
0.0478
SER 111
0.0542
LYS 112
0.0286
GLU 113
0.0379
TRP 114
0.0395
ALA 115
0.0260
LYS 116
0.0449
ARG 117
0.0410
ALA 118
0.0778
ALA 119
0.1460
LEU 120
0.0554
PRO 121
0.0583
SER 122
0.0657
HIS 123
0.0870
VAL 124
0.0793
VAL 125
0.0586
THR 126
0.0539
MET 127
0.0337
LEU 128
0.0411
ASP 129
0.0501
ASN 130
0.0267
PHE 131
0.0279
PRO 132
0.0364
THR 133
0.0117
ASN 134
0.0319
LEU 135
0.0379
HIS 136
0.0313
PRO 137
0.0356
MET 138
0.0299
SER 139
0.0322
GLN 140
0.0205
LEU 141
0.0231
SER 142
0.0145
ALA 143
0.0207
ALA 144
0.0383
ILE 145
0.0225
THR 146
0.0289
ALA 147
0.0393
LEU 148
0.0329
ASN 149
0.0294
SER 150
0.0361
GLU 151
0.0083
SER 152
0.0374
ASN 153
0.0671
PHE 154
0.0714
ALA 155
0.0655
ARG 156
0.0832
ALA 157
0.0696
TYR 158
0.0627
ALA 159
0.0460
GLU 160
0.0483
GLY 161
0.0607
ILE 162
0.0681
LEU 163
0.0708
ARG 164
0.0909
THR 165
0.0616
LYS 166
0.0384
TYR 167
0.0331
TRP 168
0.0304
GLU 169
0.0409
MET 170
0.0583
VAL 171
0.0447
TYR 172
0.0380
GLU 173
0.0493
SER 174
0.0265
ALA 175
0.0083
MET 176
0.0210
ASP 177
0.0162
LEU 178
0.0105
ILE 179
0.0285
ALA 180
0.0461
LYS 181
0.0284
LEU 182
0.0386
PRO 183
0.0578
CYS 184
0.0514
VAL 185
0.0557
ALA 186
0.0549
ALA 187
0.0368
LYS 188
0.0438
ILE 189
0.0528
TYR 190
0.0496
ARG 191
0.0354
ASN 192
0.0501
LEU 193
0.0586
TYR 194
0.0554
ARG 195
0.0449
ALA 196
0.0537
GLY 197
0.0468
SER 198
0.0491
SER 199
0.0342
ILE 200
0.0158
GLY 201
0.0333
ALA 202
0.0259
ILE 203
0.0253
ASP 204
0.0459
SER 205
0.0371
LYS 206
0.0573
LEU 207
0.0428
ASP 208
0.0505
TRP 209
0.0530
SER 210
0.0476
HIS 211
0.0455
ASN 212
0.0514
PHE 213
0.0628
THR 214
0.0676
ASN 215
0.0558
MET 216
0.0332
LEU 217
0.0686
GLY 218
0.0760
TYR 219
0.0858
THR 220
0.0690
ASP 221
0.0696
ALA 222
0.0892
GLN 223
0.0751
PHE 224
0.0539
THR 225
0.0620
GLU 226
0.0590
LEU 227
0.0466
MET 228
0.0520
ARG 229
0.0402
LEU 230
0.0333
TYR 231
0.0283
LEU 232
0.0258
THR 233
0.0318
ILE 234
0.0281
HIS 235
0.0217
SER 236
0.0355
ASP 237
0.0281
HIS 238
0.0533
GLU 239
0.0260
GLY 240
0.0390
GLY 241
0.0627
ASN 242
0.0692
VAL 243
0.0241
SER 244
0.0264
ALA 245
0.0207
HIS 246
0.0134
THR 247
0.0092
SER 248
0.0185
HIS 249
0.0144
LEU 250
0.0116
VAL 251
0.0130
GLY 252
0.0250
SER 253
0.0367
ALA 254
0.0451
LEU 255
0.0531
SER 256
0.0230
ASP 257
0.0469
PRO 258
0.0334
TYR 259
0.0249
LEU 260
0.0262
SER 261
0.0230
PHE 262
0.0242
ALA 263
0.0165
ALA 264
0.0086
ALA 265
0.0172
MET 266
0.0227
ASN 267
0.0163
GLY 268
0.0255
LEU 269
0.0302
ALA 270
0.0422
GLY 271
0.0342
PRO 272
0.0345
LEU 273
0.0351
HIS 274
0.0271
GLY 275
0.0278
LEU 276
0.0162
ALA 277
0.0209
ASN 278
0.0238
GLN 279
0.0098
GLU 280
0.0139
VAL 281
0.0199
LEU 282
0.0106
GLY 283
0.0335
TRP 284
0.0482
LEU 285
0.0334
ALA 286
0.0294
GLN 287
0.0549
LEU 288
0.0557
GLN 289
0.0331
LYS 290
0.0278
ALA 291
0.0283
ALA 295
0.0449
GLY 296
0.0356
ALA 297
0.1020
ASP 298
0.0324
ALA 299
0.0295
SER 300
0.0370
LEU 301
0.0174
ARG 302
0.0249
ASP 303
0.0224
TYR 304
0.0197
ILE 305
0.0285
TRP 306
0.0289
ASN 307
0.0217
THR 308
0.0194
LEU 309
0.0255
ASN 310
0.0322
SER 311
0.0209
GLY 312
0.0238
ARG 313
0.0113
VAL 314
0.0159
VAL 315
0.0092
PRO 316
0.0385
GLY 317
0.0075
TYR 318
0.0181
GLY 319
0.0199
HIS 320
0.0280
ALA 321
0.0596
VAL 322
0.0337
LEU 323
0.0184
ARG 324
0.0059
LYS 325
0.0138
THR 326
0.0154
ASP 327
0.0166
PRO 328
0.0068
ARG 329
0.0141
TYR 330
0.0037
THR 331
0.0390
CYS 332
0.0457
GLN 333
0.0284
ARG 334
0.0395
GLU 335
0.0677
PHE 336
0.0424
ALA 337
0.0141
LEU 338
0.0233
LYS 339
0.0165
HIS 340
0.0162
LEU 341
0.0199
PRO 342
0.0110
GLY 343
0.0543
ASP 344
0.0344
PRO 345
0.0303
MET 346
0.0216
PHE 347
0.0086
LYS 348
0.0182
LEU 349
0.0424
VAL 350
0.0235
ALA 351
0.0252
GLN 352
0.0510
LEU 353
0.0381
TYR 354
0.0208
LYS 355
0.0161
ILE 356
0.0119
VAL 357
0.0196
PRO 358
0.0164
ASN 359
0.0170
VAL 360
0.0282
LEU 361
0.0276
LEU 362
0.0103
GLU 363
0.0213
GLN 364
0.0292
GLY 365
0.0207
ALA 366
0.0443
ALA 367
0.0273
ALA 368
0.0364
ASN 369
0.0244
PRO 370
0.0209
TRP 371
0.0118
PRO 372
0.0075
ASN 373
0.0124
VAL 374
0.0101
ASP 375
0.0177
ALA 376
0.0214
HIS 377
0.0127
SER 378
0.0130
GLY 379
0.0121
VAL 380
0.0223
LEU 381
0.0256
LEU 382
0.0459
GLN 383
0.0271
TYR 384
0.0494
TYR 385
0.0496
GLY 386
0.0352
MET 387
0.0685
THR 388
0.0734
GLU 389
0.1005
MET 390
0.0779
ASN 391
0.0686
TYR 392
0.0730
TYR 393
0.0834
THR 394
0.0659
VAL 395
0.0632
LEU 396
0.0520
PHE 397
0.0558
GLY 398
0.0563
VAL 399
0.0378
SER 400
0.0303
ARG 401
0.0329
ALA 402
0.0402
LEU 403
0.0348
GLY 404
0.0297
VAL 405
0.0278
LEU 406
0.0235
ALA 407
0.0244
GLN 408
0.0322
LEU 409
0.0264
ILE 410
0.0230
TRP 411
0.0265
SER 412
0.0409
ARG 413
0.0384
ALA 414
0.0269
LEU 415
0.0283
GLY 416
0.0202
PHE 417
0.0391
PRO 418
0.1057
LEU 419
0.0452
GLU 420
0.0471
ARG 421
0.0673
PRO 422
0.0812
LYS 423
0.0407
SER 424
0.0906
MET 425
0.0685
SER 426
0.1260
THR 427
0.0548
ASP 428
0.0715
GLY 429
0.0786
LEU 430
0.0578
ILE 431
0.0405
ALA 432
0.0333
LEU 433
0.0930
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.