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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 = 0.1721
ALA 1
0.0916
SER 2
0.0892
SER 3
0.0652
THR 4
0.0654
ASN 5
0.0698
LEU 6
0.0639
LYS 7
0.0570
ASP 8
0.0596
VAL 9
0.0425
LEU 10
0.0398
ALA 11
0.0235
ALA 12
0.0171
LEU 13
0.0098
ILE 14
0.0668
PRO 15
0.0986
LYS 16
0.0468
GLU 17
0.0141
GLN 18
0.0522
ALA 19
0.0345
ARG 20
0.0556
ILE 21
0.0642
LYS 22
0.0338
THR 23
0.0412
PHE 24
0.0635
ARG 25
0.0428
GLN 26
0.0399
GLN 27
0.0322
HIS 28
0.0263
GLY 29
0.0444
GLY 30
0.1054
THR 31
0.0435
ALA 32
0.0075
LEU 33
0.0279
GLY 34
0.0076
GLN 35
0.0104
ILE 36
0.0103
THR 37
0.0092
VAL 38
0.0165
ASP 39
0.0141
MET 40
0.0039
SER 41
0.0132
TYR 42
0.0162
GLY 43
0.0112
GLY 44
0.0084
MET 45
0.0062
ARG 46
0.0075
GLY 47
0.0153
MET 48
0.0074
LYS 49
0.0353
GLY 50
0.0955
LEU 51
0.0806
VAL 52
0.0451
TYR 53
0.0298
GLU 54
0.0287
THR 55
0.0167
SER 56
0.0349
VAL 57
0.0422
LEU 58
0.0571
ASP 59
0.0498
PRO 60
0.0371
ASP 61
0.0404
GLU 62
0.0360
GLY 63
0.0392
ILE 64
0.0540
ARG 65
0.0501
PHE 66
0.0462
ARG 67
0.0387
GLY 68
0.0485
PHE 69
0.0387
SER 70
0.0411
ILE 71
0.0313
PRO 72
0.0161
GLU 73
0.0186
CYS 74
0.0184
GLN 75
0.0097
LYS 76
0.0039
LEU 77
0.0087
LEU 78
0.0179
PRO 79
0.0307
LYS 80
0.0319
GLY 81
0.0479
GLY 82
0.0877
GLY 84
0.0737
GLY 85
0.0579
GLU 86
0.0250
PRO 87
0.0075
LEU 88
0.0164
PRO 89
0.0274
GLU 90
0.0365
GLY 91
0.0278
LEU 92
0.0307
PHE 93
0.0281
TRP 94
0.0327
LEU 95
0.0270
LEU 96
0.0255
VAL 97
0.0245
THR 98
0.0293
GLY 99
0.0264
GLN 100
0.0267
ILE 101
0.0212
PRO 102
0.0328
THR 103
0.0333
GLY 104
0.0393
ALA 105
0.0408
GLN 106
0.0361
VAL 107
0.0589
SER 108
0.0729
TRP 109
0.0762
LEU 110
0.0746
SER 111
0.0744
LYS 112
0.0642
GLU 113
0.0708
TRP 114
0.0448
ALA 115
0.0289
LYS 116
0.0360
ARG 117
0.0679
ALA 118
0.0554
ALA 119
0.1234
LEU 120
0.0421
PRO 121
0.0308
SER 122
0.0866
HIS 123
0.0799
VAL 124
0.0230
VAL 125
0.0741
THR 126
0.0779
MET 127
0.0478
LEU 128
0.0407
ASP 129
0.0440
ASN 130
0.0381
PHE 131
0.0398
PRO 132
0.0464
THR 133
0.0479
ASN 134
0.0538
LEU 135
0.0498
HIS 136
0.0468
PRO 137
0.0235
MET 138
0.0502
SER 139
0.0552
GLN 140
0.0490
LEU 141
0.0474
SER 142
0.0499
ALA 143
0.0517
ALA 144
0.0488
ILE 145
0.0458
THR 146
0.0356
ALA 147
0.0334
LEU 148
0.0374
ASN 149
0.0362
SER 150
0.0266
GLU 151
0.0444
SER 152
0.0339
ASN 153
0.0388
PHE 154
0.0294
ALA 155
0.0306
ARG 156
0.0324
ALA 157
0.0200
TYR 158
0.0203
ALA 159
0.0219
GLU 160
0.0363
GLY 161
0.0522
ILE 162
0.0341
LEU 163
0.0307
ARG 164
0.0269
THR 165
0.0192
LYS 166
0.0169
TYR 167
0.0205
TRP 168
0.0154
GLU 169
0.0194
MET 170
0.0256
VAL 171
0.0242
TYR 172
0.0213
GLU 173
0.0217
SER 174
0.0220
ALA 175
0.0228
MET 176
0.0309
ASP 177
0.0374
LEU 178
0.0408
ILE 179
0.0444
ALA 180
0.0476
LYS 181
0.0478
LEU 182
0.0399
PRO 183
0.0198
CYS 184
0.0312
VAL 185
0.0429
ALA 186
0.0430
ALA 187
0.0363
LYS 188
0.0299
ILE 189
0.0286
TYR 190
0.0306
ARG 191
0.0360
ASN 192
0.0775
LEU 193
0.0727
TYR 194
0.0554
ARG 195
0.0669
ALA 196
0.0656
GLY 197
0.0926
SER 198
0.1639
SER 199
0.1045
ILE 200
0.0420
GLY 201
0.1378
ALA 202
0.0923
ILE 203
0.0532
ASP 204
0.0653
SER 205
0.0564
LYS 206
0.1057
LEU 207
0.0823
ASP 208
0.0903
TRP 209
0.0726
SER 210
0.0460
HIS 211
0.0304
ASN 212
0.0253
PHE 213
0.0344
THR 214
0.0326
ASN 215
0.0395
MET 216
0.0273
LEU 217
0.0871
GLY 218
0.1122
TYR 219
0.1335
THR 220
0.1278
ASP 221
0.0878
ALA 222
0.0488
GLN 223
0.0335
PHE 224
0.0336
THR 225
0.0204
GLU 226
0.0146
LEU 227
0.0190
MET 228
0.0214
ARG 229
0.0143
LEU 230
0.0188
TYR 231
0.0359
LEU 232
0.0321
THR 233
0.0266
ILE 234
0.0230
HIS 235
0.0243
SER 236
0.0107
ASP 237
0.0119
HIS 238
0.0480
GLU 239
0.0321
GLY 240
0.0323
GLY 241
0.0315
ASN 242
0.0330
VAL 243
0.0261
SER 244
0.0244
ALA 245
0.0215
HIS 246
0.0253
THR 247
0.0213
SER 248
0.0220
HIS 249
0.0249
LEU 250
0.0180
VAL 251
0.0114
GLY 252
0.0251
SER 253
0.0501
ALA 254
0.0559
LEU 255
0.0518
SER 256
0.0324
ASP 257
0.0292
PRO 258
0.0326
TYR 259
0.0294
LEU 260
0.0196
SER 261
0.0252
PHE 262
0.0377
ALA 263
0.0379
ALA 264
0.0334
ALA 265
0.0357
MET 266
0.0470
ASN 267
0.0465
GLY 268
0.0332
LEU 269
0.0270
ALA 270
0.0576
GLY 271
0.0485
PRO 272
0.0793
LEU 273
0.0968
HIS 274
0.0437
GLY 275
0.0087
LEU 276
0.0196
ALA 277
0.0210
ASN 278
0.0219
GLN 279
0.0293
GLU 280
0.0339
VAL 281
0.0265
LEU 282
0.0295
GLY 283
0.0395
TRP 284
0.0447
LEU 285
0.0385
ALA 286
0.0300
GLN 287
0.0309
LEU 288
0.0449
GLN 289
0.0454
LYS 290
0.0452
ALA 291
0.0447
ALA 295
0.0282
GLY 296
0.0310
ALA 297
0.0504
ASP 298
0.0308
ALA 299
0.0250
SER 300
0.0292
LEU 301
0.0245
ARG 302
0.0238
ASP 303
0.0236
TYR 304
0.0240
ILE 305
0.0269
TRP 306
0.0230
ASN 307
0.0184
THR 308
0.0196
LEU 309
0.0077
ASN 310
0.0548
SER 311
0.0860
GLY 312
0.0697
ARG 313
0.0755
VAL 314
0.1008
VAL 315
0.0920
PRO 316
0.0338
GLY 317
0.0148
TYR 318
0.0291
GLY 319
0.0320
HIS 320
0.0356
ALA 321
0.0282
VAL 322
0.0604
LEU 323
0.0460
ARG 324
0.0365
LYS 325
0.0066
THR 326
0.0128
ASP 327
0.0263
PRO 328
0.0255
ARG 329
0.0335
TYR 330
0.0294
THR 331
0.0370
CYS 332
0.0383
GLN 333
0.0263
ARG 334
0.0324
GLU 335
0.0388
PHE 336
0.0287
ALA 337
0.0299
LEU 338
0.0417
LYS 339
0.0453
HIS 340
0.0394
LEU 341
0.0314
PRO 342
0.0223
GLY 343
0.0205
ASP 344
0.0148
PRO 345
0.0163
MET 346
0.0120
PHE 347
0.0102
LYS 348
0.0117
LEU 349
0.0099
VAL 350
0.0108
ALA 351
0.0175
GLN 352
0.0300
LEU 353
0.0325
TYR 354
0.0232
LYS 355
0.0324
ILE 356
0.0272
VAL 357
0.0273
PRO 358
0.0228
ASN 359
0.0294
VAL 360
0.0380
LEU 361
0.0371
LEU 362
0.0276
GLU 363
0.0376
GLN 364
0.0478
GLY 365
0.0579
ALA 366
0.0986
ALA 367
0.0722
ALA 368
0.1255
ASN 369
0.0148
PRO 370
0.0135
TRP 371
0.0107
PRO 372
0.0185
ASN 373
0.0152
VAL 374
0.0185
ASP 375
0.0050
ALA 376
0.0071
HIS 377
0.0122
SER 378
0.0104
GLY 379
0.0211
VAL 380
0.0215
LEU 381
0.0194
LEU 382
0.0836
GLN 383
0.0950
TYR 384
0.0662
TYR 385
0.0746
GLY 386
0.1721
MET 387
0.1624
THR 388
0.1447
GLU 389
0.0946
MET 390
0.0611
ASN 391
0.0146
TYR 392
0.0285
TYR 393
0.0376
THR 394
0.0326
VAL 395
0.0416
LEU 396
0.0431
PHE 397
0.0350
GLY 398
0.0356
VAL 399
0.0352
SER 400
0.0204
ARG 401
0.0145
ALA 402
0.0170
LEU 403
0.0081
GLY 404
0.0069
VAL 405
0.0077
LEU 406
0.0132
ALA 407
0.0086
GLN 408
0.0100
LEU 409
0.0257
ILE 410
0.0175
TRP 411
0.0175
SER 412
0.0414
ARG 413
0.0315
ALA 414
0.0262
LEU 415
0.0377
GLY 416
0.0318
PHE 417
0.0468
PRO 418
0.0467
LEU 419
0.0712
GLU 420
0.1002
ARG 421
0.0863
PRO 422
0.0247
LYS 423
0.1027
SER 424
0.0973
MET 425
0.0217
SER 426
0.0473
THR 427
0.0137
ASP 428
0.0308
GLY 429
0.0154
LEU 430
0.0313
ILE 431
0.0452
ALA 432
0.0203
LEU 433
0.0313
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.