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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 = 0.2180
SER 3
0.0024
SER 4
0.0075
TRP 5
0.0053
TRP 6
0.0050
SER 7
0.0051
HIS 8
0.0081
VAL 9
0.0109
GLU 10
0.0081
MET 11
0.0116
GLY 12
0.0406
PRO 13
0.0480
PRO 14
0.0137
ASP 15
0.0348
PRO 16
0.0327
ILE 17
0.0365
LEU 18
0.0539
GLY 19
0.0273
VAL 20
0.0339
THR 21
0.0459
GLU 22
0.0389
ALA 23
0.0513
PHE 24
0.0455
LYS 25
0.0445
ARG 26
0.0463
ASP 27
0.0511
THR 28
0.0877
ASN 29
0.0476
SER 30
0.0328
LYS 31
0.0319
LYS 32
0.0370
MET 33
0.0351
ASN 34
0.0208
LEU 35
0.0179
GLY 36
0.0099
VAL 37
0.0143
GLY 38
0.0208
ALA 39
0.0319
TYR 40
0.0224
ARG 41
0.0220
ASP 42
0.0579
ASP 43
0.0860
ASN 44
0.1043
GLY 45
0.0584
LYS 46
0.1115
PRO 47
0.0381
TYR 48
0.0711
VAL 49
0.1027
LEU 50
0.1118
ASN 51
0.0679
CYS 52
0.0434
VAL 53
0.0344
ARG 54
0.0515
LYS 55
0.0644
ALA 56
0.0605
GLU 57
0.0824
ALA 58
0.1083
MET 59
0.0773
ILE 60
0.0660
ALA 61
0.0279
ALA 62
0.0556
LYS 63
0.0301
LYS 64
0.0593
MET 66
0.0621
ASP 67
0.1082
LYS 68
0.1486
GLU 69
0.0519
TYR 70
0.0732
LEU 71
0.0550
PRO 72
0.0459
ILE 73
0.0173
ALA 74
0.0163
GLY 75
0.0136
LEU 76
0.0193
ALA 77
0.0267
ASP 78
0.0406
PHE 79
0.0328
THR 80
0.0330
ARG 81
0.0395
ALA 82
0.0444
SER 83
0.0507
ALA 84
0.0379
GLU 85
0.0487
LEU 86
0.0630
ALA 87
0.0642
LEU 88
0.0625
GLY 89
0.0574
GLU 90
0.0748
ASN 91
0.1553
SER 92
0.0804
GLU 93
0.0679
ALA 94
0.0589
PHE 95
0.0598
LYS 96
0.0700
SER 97
0.0437
GLY 98
0.0269
ARG 99
0.0233
TYR 100
0.0200
VAL 101
0.0235
THR 102
0.0196
VAL 103
0.0127
GLN 104
0.0150
GLY 105
0.0221
ILE 106
0.0314
SER 107
0.0453
GLY 108
0.0376
THR 109
0.0402
GLY 110
0.0355
SER 111
0.0237
LEU 112
0.0342
ARG 113
0.0589
VAL 114
0.0414
GLY 115
0.0595
ALA 116
0.0784
ASN 117
0.0464
PHE 118
0.0909
LEU 119
0.0856
GLN 120
0.0520
ARG 121
0.1188
PHE 122
0.2180
PHE 123
0.0703
LYS 124
0.0515
PHE 125
0.0555
SER 126
0.0349
ARG 129
0.0290
ASP 130
0.0292
VAL 133
0.0206
TYR 134
0.0146
LEU 135
0.0125
PRO 136
0.0333
LYS 137
0.0302
PRO 138
0.0358
SER 139
0.0413
TRP 140
0.0598
GLY 141
0.0215
ASN 142
0.0172
HIS 143
0.0411
THR 144
0.0516
PRO 145
0.0736
ILE 146
0.0749
PHE 147
0.0687
ARG 148
0.0618
ASP 149
0.0519
ALA 150
0.0421
GLY 151
0.0314
LEU 152
0.0291
GLN 154
0.0351
LEU 155
0.0276
GLN 156
0.0267
ALA 157
0.0291
TYR 158
0.0305
ARG 159
0.0394
TYR 160
0.0363
TYR 161
0.0406
ASP 162
0.0456
PRO 163
0.0849
LYS 164
0.1811
THR 165
0.1452
CYS 166
0.0813
SER 167
0.0480
LEU 168
0.0251
ASP 169
0.0155
PHE 170
0.0433
THR 171
0.0493
GLY 172
0.0129
ALA 173
0.0268
MET 174
0.0415
GLU 175
0.0288
ASP 176
0.0290
ILE 177
0.0277
SER 178
0.0316
LYS 179
0.0512
ILE 180
0.0303
PRO 181
0.0591
GLU 182
0.0449
LYS 183
0.0236
SER 184
0.0284
ILE 185
0.0286
ILE 186
0.0195
LEU 187
0.0238
LEU 188
0.0415
HIS 189
0.0501
ALA 190
0.0391
CYS 191
0.0283
ALA 192
0.0249
HIS 193
0.0193
ASN 194
0.0332
PRO 195
0.0372
THR 196
0.0435
GLY 197
0.0360
VAL 198
0.0277
ASP 199
0.0389
PRO 200
0.0408
ARG 201
0.0435
GLN 202
0.0503
GLU 203
0.0630
GLN 204
0.0389
TRP 205
0.0336
LYS 206
0.0293
GLU 207
0.0483
LEU 208
0.0457
ALA 209
0.0442
SER 210
0.0432
VAL 211
0.0284
VAL 212
0.0251
LYS 213
0.0306
LYS 214
0.0514
ARG 215
0.0412
ASN 216
0.0361
LEU 217
0.0279
LEU 218
0.0260
ALA 219
0.0261
TYR 220
0.0280
PHE 221
0.0296
ASP 222
0.0323
MET 223
0.0454
ALA 224
0.0447
TYR 225
0.0451
GLN 226
0.0386
GLY 227
0.0306
PHE 228
0.0350
ALA 229
0.0287
SER 230
0.0276
GLY 231
0.0238
ASP 232
0.0188
ILE 233
0.0209
ASN 234
0.0329
ARG 235
0.0372
ASP 236
0.0341
ALA 237
0.0241
TRP 238
0.0273
ALA 239
0.0295
LEU 240
0.0249
ARG 241
0.0209
HIS 242
0.0234
PHE 243
0.0276
ILE 244
0.0269
GLU 245
0.0315
GLN 246
0.0421
GLY 247
0.0382
ILE 248
0.0229
ASP 249
0.0099
VAL 250
0.0165
VAL 251
0.0145
LEU 252
0.0138
SER 253
0.0299
GLN 254
0.0389
SER 255
0.0416
TYR 256
0.0264
ALA 257
0.0538
LYS 258
0.0582
ASN 259
0.0488
MET 260
0.0537
GLY 261
0.0662
LEU 262
0.0908
TYR 263
0.1248
GLY 264
0.2104
GLU 265
0.0428
ARG 266
0.0446
ALA 267
0.0296
GLY 268
0.0307
ALA 269
0.0215
PHE 270
0.0144
THR 271
0.0115
VAL 272
0.0239
ILE 273
0.0329
CYS 274
0.0411
ARG 275
0.0344
ASP 276
0.0331
ALA 277
0.0620
GLU 278
0.0658
GLU 279
0.0401
ALA 280
0.0279
LYS 281
0.0393
ARG 282
0.0470
VAL 283
0.0477
GLU 284
0.0544
SER 285
0.0437
GLN 286
0.0226
LEU 287
0.0217
LYS 288
0.0366
ILE 289
0.0255
LEU 290
0.0296
ILE 291
0.0225
ARG 292
0.0275
PRO 293
0.0651
MET 294
0.0473
TYR 295
0.0487
SER 296
0.0326
ASN 297
0.0237
PRO 298
0.0253
PRO 299
0.0237
MET 300
0.0314
ASN 301
0.0482
GLY 302
0.0250
ALA 303
0.0183
ARG 304
0.0324
ILE 305
0.0222
ALA 306
0.0198
SER 307
0.0543
LEU 308
0.0427
ILE 309
0.0201
LEU 310
0.0587
ASN 311
0.0828
THR 312
0.0552
PRO 313
0.0539
GLU 314
0.0726
LEU 315
0.0192
ARG 316
0.0282
LYS 317
0.0685
GLU 318
0.0675
TRP 319
0.0762
LEU 320
0.0619
VAL 321
0.0736
GLU 322
0.0802
VAL 323
0.0605
LYS 324
0.0427
GLY 325
0.0439
MET 326
0.0499
ALA 327
0.0287
ASP 328
0.0403
ARG 329
0.0358
ILE 330
0.0251
ILE 331
0.0196
SER 332
0.0247
MET 333
0.0224
ARG 334
0.0272
THR 335
0.0267
GLN 336
0.0221
LEU 337
0.0132
VAL 338
0.0435
SER 339
0.0555
ASN 340
0.0241
LEU 341
0.0241
LYS 342
0.0392
LYS 343
0.0499
GLU 344
0.0393
GLY 345
0.0243
SER 346
0.0204
SER 347
0.0131
HIS 348
0.0217
ASN 349
0.0492
TRP 350
0.0400
GLN 351
0.0553
HIS 352
0.0587
ILE 353
0.0538
THR 354
0.0394
ASP 355
0.0425
GLN 356
0.0409
ILE 357
0.0329
GLY 358
0.0362
MET 359
0.0353
PHE 360
0.0360
CYS 361
0.0437
PHE 362
0.0423
THR 363
0.0570
GLY 364
0.0749
LEU 365
0.0709
LYS 366
0.0432
PRO 367
0.0493
GLU 368
0.0813
GLN 369
0.0676
VAL 370
0.0387
GLU 371
0.0424
ARG 372
0.0309
LEU 373
0.0275
THR 374
0.0299
LYS 375
0.0398
GLU 376
0.0259
PHE 377
0.0348
SER 378
0.0423
ILE 379
0.0342
TYR 380
0.0207
MET 381
0.0120
THR 382
0.0155
LYS 383
0.0163
ASP 384
0.0189
GLY 385
0.0263
ARG 386
0.0215
ILE 387
0.0387
SER 388
0.0248
VAL 389
0.0292
ALA 390
0.0292
GLY 391
0.0275
VAL 392
0.0268
ALA 393
0.0379
SER 394
0.0301
SER 395
0.0319
ASN 396
0.0385
VAL 397
0.0396
GLY 398
0.0309
TYR 399
0.0360
LEU 400
0.0420
ALA 401
0.0425
HIS 402
0.0396
ALA 403
0.0508
ILE 404
0.0588
HIS 405
0.0549
GLN 406
0.0516
VAL 408
0.0741
THR 409
0.0685
LYS 410
0.0480
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.