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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 = 0.1982
ALA 1
0.0442
SER 2
0.0536
SER 3
0.0889
THR 4
0.1022
ASN 5
0.1166
LEU 6
0.0746
LYS 7
0.0946
ASP 8
0.0813
VAL 9
0.0513
LEU 10
0.0599
ALA 11
0.0710
SER 12
0.0601
LEU 13
0.0554
ILE 14
0.0432
PRO 15
0.0526
LYS 16
0.0592
GLU 17
0.0311
GLN 18
0.0651
ALA 19
0.0542
ARG 20
0.0447
ILE 21
0.0243
LYS 22
0.0377
THR 23
0.0738
PHE 24
0.0222
ARG 25
0.0231
GLN 26
0.0445
GLN 27
0.0786
HIS 28
0.0313
GLY 29
0.0447
ASN 30
0.0337
THR 31
0.0864
ALA 32
0.0476
VAL 33
0.0358
GLY 34
0.0835
GLN 35
0.0315
ILE 36
0.0124
THR 37
0.0252
VAL 38
0.0435
ASP 39
0.0443
MET 40
0.0305
SER 41
0.0333
TYR 42
0.0875
GLY 43
0.0276
GLY 44
0.0445
MET 45
0.0542
ARG 46
0.0498
GLY 47
0.0335
MET 48
0.0160
LYS 49
0.0222
GLY 50
0.0190
LEU 51
0.0346
ILE 52
0.0507
TYR 53
0.0257
GLU 54
0.0198
THR 55
0.0122
SER 56
0.0184
VAL 57
0.0202
LEU 58
0.0244
ASP 59
0.0282
PRO 60
0.0231
ASP 61
0.0260
GLU 62
0.0257
GLY 63
0.0260
ILE 64
0.0249
ARG 65
0.0200
PHE 66
0.0092
ARG 67
0.0075
GLY 68
0.0132
PHE 69
0.0142
SER 70
0.0194
ILE 71
0.0124
PRO 72
0.0183
GLU 73
0.0242
CYS 74
0.0226
GLN 75
0.0257
LYS 76
0.0326
LEU 77
0.0273
LEU 78
0.0339
PRO 79
0.0303
LYS 80
0.0438
ALA 81
0.0536
GLY 82
0.1253
GLY 84
0.0515
GLU 85
0.0451
GLU 86
0.0411
PRO 87
0.0415
LEU 88
0.0440
PRO 89
0.0440
GLU 90
0.0464
GLY 91
0.0376
LEU 92
0.0325
PHE 93
0.0375
TRP 94
0.0289
LEU 95
0.0194
LEU 96
0.0134
VAL 97
0.0174
THR 98
0.0102
GLY 99
0.0124
GLN 100
0.0119
ILE 101
0.0200
PRO 102
0.0186
THR 103
0.0116
PRO 104
0.0114
GLU 105
0.0373
GLN 106
0.0395
VAL 107
0.0242
SER 108
0.0263
TRP 109
0.0636
VAL 110
0.0513
SER 111
0.0399
LYS 112
0.0511
GLU 113
0.0594
TRP 114
0.0679
ALA 115
0.0582
LYS 116
0.0595
ARG 117
0.0644
ALA 118
0.0577
ALA 119
0.0807
LEU 120
0.0710
PRO 121
0.0673
SER 122
0.1558
HIS 123
0.0970
VAL 124
0.0579
VAL 125
0.0562
THR 126
0.0344
MET 127
0.0258
LEU 128
0.0212
ASP 129
0.0648
ASN 130
0.1156
PHE 131
0.0424
PRO 132
0.0592
THR 133
0.0215
ASN 134
0.0963
LEU 135
0.0596
HIS 136
0.0478
PRO 137
0.0385
MET 138
0.0373
SER 139
0.0288
GLN 140
0.0239
LEU 141
0.0352
SER 142
0.0184
ALA 143
0.0328
ALA 144
0.0305
ILE 145
0.0255
THR 146
0.0332
ALA 147
0.0600
LEU 148
0.0523
ASN 149
0.0185
SER 150
0.0771
GLU 151
0.0347
SER 152
0.0389
ASN 153
0.0438
PHE 154
0.0556
ALA 155
0.0591
ARG 156
0.0680
ALA 157
0.0603
TYR 158
0.0520
ALA 159
0.0785
GLU 160
0.0843
GLY 161
0.0454
ILE 162
0.0457
ASN 163
0.1110
ARG 164
0.0326
THR 165
0.0300
LYS 166
0.0357
TYR 167
0.0341
TRP 168
0.0344
GLU 169
0.0311
PHE 170
0.0422
VAL 171
0.0368
TYR 172
0.0231
GLU 173
0.0274
ASP 174
0.0313
ALA 175
0.0196
MET 176
0.0243
ASP 177
0.0299
LEU 178
0.0186
ILE 179
0.0278
ALA 180
0.0480
LYS 181
0.0542
LEU 182
0.0447
PRO 183
0.0540
CYS 184
0.0616
VAL 185
0.0610
ALA 186
0.0543
ALA 187
0.0656
LYS 188
0.0750
ILE 189
0.0455
TYR 190
0.0608
ARG 191
0.0410
ASN 192
0.0603
LEU 193
0.0331
TYR 194
0.0314
ARG 195
0.0354
ALA 196
0.0491
GLY 197
0.0426
SER 198
0.1179
SER 199
0.1852
ILE 200
0.0542
GLY 201
0.1096
ALA 202
0.0286
ILE 203
0.0291
ASP 204
0.0331
SER 205
0.0322
LYS 206
0.0283
LEU 207
0.0339
ASP 208
0.0514
TRP 209
0.0392
SER 210
0.0452
HIS 211
0.0339
ASN 212
0.0244
PHE 213
0.0299
THR 214
0.0440
ASN 215
0.0256
MET 216
0.0064
LEU 217
0.0390
GLY 218
0.0940
TYR 219
0.0670
THR 220
0.0903
ASP 221
0.0700
PRO 222
0.0715
GLN 223
0.0813
PHE 224
0.0668
THR 225
0.0626
GLU 226
0.0625
LEU 227
0.0627
MET 228
0.0526
ARG 229
0.0522
LEU 230
0.0398
TYR 231
0.0396
LEU 232
0.0321
THR 233
0.0356
ILE 234
0.0229
HIS 235
0.0228
SER 236
0.0230
ASP 237
0.0173
HIS 238
0.0213
GLU 239
0.0267
GLY 240
0.0288
GLY 241
0.0157
ASN 242
0.0227
VAL 243
0.0256
SER 244
0.0154
ALA 245
0.0258
HIS 246
0.0411
THR 247
0.0368
SER 248
0.0362
HIS 249
0.0449
LEU 250
0.0788
VAL 251
0.0512
GLY 252
0.0532
SER 253
0.0700
ALA 254
0.0764
LEU 255
0.0641
SER 256
0.0588
ASP 257
0.0476
PRO 258
0.0355
TYR 259
0.0173
LEU 260
0.0175
SER 261
0.0387
PHE 262
0.0197
ALA 263
0.0141
ALA 264
0.0139
ALA 265
0.0163
MET 266
0.0069
ASN 267
0.0177
GLY 268
0.0153
LEU 269
0.0150
ALA 270
0.0242
GLY 271
0.0372
PRO 272
0.0423
LEU 273
0.0275
HIS 274
0.0176
GLY 275
0.0214
LEU 276
0.0320
ALA 277
0.0292
ASN 278
0.0349
GLN 279
0.0370
GLU 280
0.0294
VAL 281
0.0267
LEU 282
0.0217
LEU 283
0.0268
TRP 284
0.0432
LEU 285
0.0346
SER 286
0.0324
GLN 287
0.1016
LEU 288
0.0445
GLN 289
0.0265
LYS 290
0.0881
ASP 291
0.1255
ASP 295
0.0273
ALA 296
0.0463
SER 297
0.0109
ASP 298
0.0102
GLU 299
0.0226
LYS 300
0.0307
LEU 301
0.0076
ARG 302
0.0069
ASP 303
0.0086
TYR 304
0.0202
ILE 305
0.0171
TRP 306
0.0237
ASN 307
0.0476
THR 308
0.0338
LEU 309
0.0298
ASN 310
0.0220
SER 311
0.0354
GLY 312
0.0553
ARG 313
0.0446
VAL 314
0.0116
VAL 315
0.0119
PRO 316
0.0226
GLY 317
0.0159
TYR 318
0.0174
GLY 319
0.0132
HIS 320
0.0140
ALA 321
0.0116
VAL 322
0.0179
LEU 323
0.0159
ARG 324
0.0156
LYS 325
0.0196
THR 326
0.0179
ASP 327
0.0239
PRO 328
0.0292
ARG 329
0.0288
TYR 330
0.0230
THR 331
0.0312
CYS 332
0.0278
GLN 333
0.0252
ARG 334
0.0300
GLU 335
0.0836
PHE 336
0.0265
ALA 337
0.0212
LEU 338
0.0525
LYS 339
0.0409
HIS 340
0.0134
LEU 341
0.0279
PRO 342
0.0715
SER 343
0.1472
ASP 344
0.0509
PRO 345
0.0324
MET 346
0.0096
PHE 347
0.0232
LYS 348
0.0358
LEU 349
0.0341
VAL 350
0.0193
ALA 351
0.0319
GLN 352
0.0111
LEU 353
0.0249
TYR 354
0.0280
LYS 355
0.0235
ILE 356
0.0210
VAL 357
0.0168
PRO 358
0.0245
ASN 359
0.0124
VAL 360
0.0164
LEU 361
0.0134
LEU 362
0.0160
GLU 363
0.0481
GLN 364
0.0306
GLY 365
0.0181
LYS 366
0.0224
ALA 367
0.0161
LYS 368
0.0231
ASN 369
0.0154
PRO 370
0.0170
TRP 371
0.0131
PRO 372
0.0106
ASN 373
0.0165
VAL 374
0.0223
ASP 375
0.0231
ALA 376
0.0176
HIS 377
0.0196
SER 378
0.0234
GLY 379
0.0219
VAL 380
0.0132
LEU 381
0.0167
LEU 382
0.0136
GLN 383
0.0131
TYR 384
0.0116
TYR 385
0.0241
GLY 386
0.0357
MET 387
0.0328
THR 388
0.0225
GLU 389
0.0367
MET 390
0.0226
ASN 391
0.0413
TYR 392
0.0520
TYR 393
0.0386
THR 394
0.0338
VAL 395
0.0388
LEU 396
0.0497
PHE 397
0.0263
GLY 398
0.0302
VAL 399
0.0348
SER 400
0.0342
ARG 401
0.0150
ALA 402
0.0176
LEU 403
0.0234
GLY 404
0.0233
VAL 405
0.0299
LEU 406
0.0251
ALA 407
0.0230
GLN 408
0.0315
LEU 409
0.0333
ILE 410
0.0301
TRP 411
0.0213
SER 412
0.0327
ARG 413
0.0274
ALA 414
0.0232
LEU 415
0.0218
GLY 416
0.0112
PHE 417
0.0683
PRO 418
0.0864
LEU 419
0.0779
GLU 420
0.0695
ARG 421
0.1982
PRO 422
0.1762
LYS 423
0.0959
SER 424
0.1026
MET 425
0.0551
SER 426
0.0549
THR 427
0.0610
ALA 428
0.0596
GLY 429
0.0526
LEU 430
0.0556
GLU 431
0.0241
LYS 432
0.0496
LEU 433
0.0660
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.