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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 = 0.1787
ALA 1
0.0499
SER 2
0.0452
SER 3
0.0476
THR 4
0.0498
ASN 5
0.0381
LEU 6
0.0259
LYS 7
0.0444
ASP 8
0.0414
VAL 9
0.0209
LEU 10
0.0251
ALA 11
0.0468
SER 12
0.0459
LEU 13
0.0423
ILE 14
0.0570
PRO 15
0.0717
LYS 16
0.0781
GLU 17
0.0777
GLN 18
0.0820
ALA 19
0.0653
ARG 20
0.1144
ILE 21
0.1150
LYS 22
0.0683
THR 23
0.1093
PHE 24
0.1484
ARG 25
0.0763
GLN 26
0.0685
GLN 27
0.1221
HIS 28
0.0538
GLY 29
0.0450
ASN 30
0.0209
THR 31
0.0550
ALA 32
0.0996
VAL 33
0.0949
GLY 34
0.0748
GLN 35
0.1440
ILE 36
0.1787
THR 37
0.1119
VAL 38
0.0670
ASP 39
0.0743
MET 40
0.0624
SER 41
0.0631
TYR 42
0.0560
GLY 43
0.0639
GLY 44
0.0711
MET 45
0.0583
ARG 46
0.0637
GLY 47
0.0662
MET 48
0.0520
LYS 49
0.0651
GLY 50
0.0579
LEU 51
0.0201
ILE 52
0.0471
TYR 53
0.0257
GLU 54
0.0251
THR 55
0.0235
SER 56
0.0213
VAL 57
0.0211
LEU 58
0.0100
ASP 59
0.0241
PRO 60
0.0430
ASP 61
0.0430
GLU 62
0.0332
GLY 63
0.0165
ILE 64
0.0106
ARG 65
0.0199
PHE 66
0.0188
ARG 67
0.0303
GLY 68
0.0358
PHE 69
0.0328
SER 70
0.0247
ILE 71
0.0292
PRO 72
0.0544
GLU 73
0.0414
CYS 74
0.0392
GLN 75
0.0484
LYS 76
0.0480
LEU 77
0.0440
LEU 78
0.0505
PRO 79
0.0564
LYS 80
0.0595
ALA 81
0.0612
GLY 82
0.0725
GLY 84
0.0713
GLU 85
0.0709
GLU 86
0.0628
PRO 87
0.0522
LEU 88
0.0472
PRO 89
0.0385
GLU 90
0.0404
GLY 91
0.0437
LEU 92
0.0383
PHE 93
0.0270
TRP 94
0.0259
LEU 95
0.0288
LEU 96
0.0230
VAL 97
0.0178
THR 98
0.0219
GLY 99
0.0278
GLN 100
0.0324
ILE 101
0.0442
PRO 102
0.0484
THR 103
0.0563
PRO 104
0.0646
GLU 105
0.0620
GLN 106
0.0520
VAL 107
0.0507
SER 108
0.0596
TRP 109
0.0529
VAL 110
0.0436
SER 111
0.0480
LYS 112
0.0500
GLU 113
0.0458
TRP 114
0.0343
ALA 115
0.0379
LYS 116
0.0426
ARG 117
0.0251
ALA 118
0.0155
ALA 119
0.0234
LEU 120
0.0330
PRO 121
0.0519
SER 122
0.0711
HIS 123
0.0614
VAL 124
0.0524
VAL 125
0.0565
THR 126
0.0708
MET 127
0.0646
LEU 128
0.0610
ASP 129
0.0718
ASN 130
0.0840
PHE 131
0.0802
PRO 132
0.0919
THR 133
0.0903
ASN 134
0.0824
LEU 135
0.0445
HIS 136
0.0273
PRO 137
0.0160
MET 138
0.0102
SER 139
0.0039
GLN 140
0.0153
LEU 141
0.0113
SER 142
0.0116
ALA 143
0.0115
ALA 144
0.0213
ILE 145
0.0199
THR 146
0.0208
ALA 147
0.0205
LEU 148
0.0253
ASN 149
0.0290
SER 150
0.0457
GLU 151
0.0390
SER 152
0.0253
ASN 153
0.0297
PHE 154
0.0189
ALA 155
0.0259
ARG 156
0.0600
ALA 157
0.0265
TYR 158
0.0300
ALA 159
0.0959
GLU 160
0.0490
GLY 161
0.0473
ILE 162
0.0864
ASN 163
0.1431
ARG 164
0.1319
THR 165
0.0960
LYS 166
0.0732
TYR 167
0.0432
TRP 168
0.0304
GLU 169
0.0338
PHE 170
0.0305
VAL 171
0.0194
TYR 172
0.0218
GLU 173
0.0229
ASP 174
0.0211
ALA 175
0.0198
MET 176
0.0142
ASP 177
0.0099
LEU 178
0.0150
ILE 179
0.0180
ALA 180
0.0092
LYS 181
0.0103
LEU 182
0.0204
PRO 183
0.0183
CYS 184
0.0184
VAL 185
0.0271
ALA 186
0.0255
ALA 187
0.0309
LYS 188
0.0425
ILE 189
0.0428
TYR 190
0.0482
ARG 191
0.0557
ASN 192
0.0670
LEU 193
0.0686
TYR 194
0.0734
ARG 195
0.0873
ALA 196
0.1062
GLY 197
0.0904
SER 198
0.0743
SER 199
0.0536
ILE 200
0.0251
GLY 201
0.0206
ALA 202
0.0311
ILE 203
0.0331
ASP 204
0.0457
SER 205
0.0546
LYS 206
0.0621
LEU 207
0.0533
ASP 208
0.0513
TRP 209
0.0392
SER 210
0.0406
HIS 211
0.0401
ASN 212
0.0342
PHE 213
0.0328
THR 214
0.0360
ASN 215
0.0320
MET 216
0.0194
LEU 217
0.0307
GLY 218
0.0325
TYR 219
0.0244
THR 220
0.0244
ASP 221
0.0191
PRO 222
0.0143
GLN 223
0.0149
PHE 224
0.0156
THR 225
0.0213
GLU 226
0.0266
LEU 227
0.0268
MET 228
0.0304
ARG 229
0.0338
LEU 230
0.0357
TYR 231
0.0267
LEU 232
0.0254
THR 233
0.0361
ILE 234
0.0247
HIS 235
0.0187
SER 236
0.0186
ASP 237
0.0182
HIS 238
0.0168
GLU 239
0.0158
GLY 240
0.0137
GLY 241
0.0101
ASN 242
0.0132
VAL 243
0.0123
SER 244
0.0090
ALA 245
0.0122
HIS 246
0.0160
THR 247
0.0176
SER 248
0.0177
HIS 249
0.0215
LEU 250
0.0236
VAL 251
0.0260
GLY 252
0.0266
SER 253
0.0337
ALA 254
0.0417
LEU 255
0.0213
SER 256
0.0183
ASP 257
0.0166
PRO 258
0.0174
TYR 259
0.0183
LEU 260
0.0175
SER 261
0.0173
PHE 262
0.0138
ALA 263
0.0132
ALA 264
0.0171
ALA 265
0.0127
MET 266
0.0092
ASN 267
0.0184
GLY 268
0.0187
LEU 269
0.0145
ALA 270
0.0222
GLY 271
0.0307
PRO 272
0.0390
LEU 273
0.0347
HIS 274
0.0325
GLY 275
0.0280
LEU 276
0.0309
ALA 277
0.0379
ASN 278
0.0352
GLN 279
0.0351
GLU 280
0.0359
VAL 281
0.0368
LEU 282
0.0325
LEU 283
0.0315
TRP 284
0.0365
LEU 285
0.0320
SER 286
0.0386
GLN 287
0.0381
LEU 288
0.0279
GLN 289
0.0488
LYS 290
0.0507
ASP 291
0.0403
ASP 295
0.0864
ALA 296
0.0711
SER 297
0.0777
ASP 298
0.0682
GLU 299
0.0733
LYS 300
0.0539
LEU 301
0.0233
ARG 302
0.0324
ASP 303
0.0424
TYR 304
0.0282
ILE 305
0.0294
TRP 306
0.0522
ASN 307
0.0545
THR 308
0.0548
LEU 309
0.0552
ASN 310
0.0968
SER 311
0.1133
GLY 312
0.1101
ARG 313
0.0809
VAL 314
0.0527
VAL 315
0.0416
PRO 316
0.0473
GLY 317
0.0436
TYR 318
0.0409
GLY 319
0.0444
HIS 320
0.0409
ALA 321
0.0488
VAL 322
0.0387
LEU 323
0.0336
ARG 324
0.0463
LYS 325
0.0454
THR 326
0.0423
ASP 327
0.0412
PRO 328
0.0387
ARG 329
0.0444
TYR 330
0.0480
THR 331
0.0497
CYS 332
0.0472
GLN 333
0.0456
ARG 334
0.0475
GLU 335
0.0545
PHE 336
0.0499
ALA 337
0.0458
LEU 338
0.0545
LYS 339
0.0568
HIS 340
0.0488
LEU 341
0.0461
PRO 342
0.0497
SER 343
0.0462
ASP 344
0.0394
PRO 345
0.0395
MET 346
0.0348
PHE 347
0.0369
LYS 348
0.0355
LEU 349
0.0346
VAL 350
0.0380
ALA 351
0.0374
GLN 352
0.0303
LEU 353
0.0277
TYR 354
0.0341
LYS 355
0.0267
ILE 356
0.0187
VAL 357
0.0269
PRO 358
0.0372
ASN 359
0.0287
VAL 360
0.0266
LEU 361
0.0327
LEU 362
0.0435
GLU 363
0.0388
GLN 364
0.0383
GLY 365
0.0567
LYS 366
0.0665
ALA 367
0.0451
LYS 368
0.0555
ASN 369
0.0476
PRO 370
0.0416
TRP 371
0.0419
PRO 372
0.0407
ASN 373
0.0409
VAL 374
0.0478
ASP 375
0.0392
ALA 376
0.0408
HIS 377
0.0412
SER 378
0.0402
GLY 379
0.0352
VAL 380
0.0338
LEU 381
0.0422
LEU 382
0.0363
GLN 383
0.0343
TYR 384
0.0378
TYR 385
0.0335
GLY 386
0.0306
MET 387
0.0295
THR 388
0.0273
GLU 389
0.0308
MET 390
0.0233
ASN 391
0.0145
TYR 392
0.0174
TYR 393
0.0272
THR 394
0.0199
VAL 395
0.0123
LEU 396
0.0168
PHE 397
0.0141
GLY 398
0.0089
VAL 399
0.0057
SER 400
0.0050
ARG 401
0.0069
ALA 402
0.0093
LEU 403
0.0116
GLY 404
0.0149
VAL 405
0.0138
LEU 406
0.0153
ALA 407
0.0165
GLN 408
0.0202
LEU 409
0.0223
ILE 410
0.0254
TRP 411
0.0297
SER 412
0.0457
ARG 413
0.0433
ALA 414
0.0422
LEU 415
0.0702
GLY 416
0.0722
PHE 417
0.0593
PRO 418
0.0378
LEU 419
0.0340
GLU 420
0.0227
ARG 421
0.0278
PRO 422
0.0506
LYS 423
0.0407
SER 424
0.0364
MET 425
0.0128
SER 426
0.0508
THR 427
0.0424
ALA 428
0.0507
GLY 429
0.0216
LEU 430
0.0234
GLU 431
0.0425
LYS 432
0.0197
LEU 433
0.0305
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.