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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 = 0.2216
ALA 1
0.1596
SER 2
0.0609
SER 3
0.0617
THR 4
0.0297
ASN 5
0.0348
LEU 6
0.0565
LYS 7
0.0454
ASP 8
0.0679
VAL 9
0.0497
LEU 10
0.0397
ALA 11
0.0517
LEU 13
0.0403
ILE 14
0.0269
PRO 15
0.0287
LYS 16
0.0445
GLU 17
0.0249
GLN 18
0.0142
ALA 19
0.0396
ARG 20
0.0372
ILE 21
0.0346
LYS 22
0.0257
THR 23
0.0247
PHE 24
0.0206
ARG 25
0.0157
GLN 26
0.0058
GLN 27
0.0270
HIS 28
0.0214
GLY 29
0.0145
THR 31
0.0175
ALA 32
0.0162
GLY 34
0.0445
GLN 35
0.0107
ILE 36
0.0236
THR 37
0.0121
VAL 38
0.0106
ASP 39
0.0108
MET 40
0.0070
SER 41
0.0054
TYR 42
0.0032
GLY 43
0.0168
GLY 44
0.0151
MET 45
0.0068
ARG 46
0.0047
GLY 47
0.0129
MET 48
0.0126
LYS 49
0.0193
GLY 50
0.0390
LEU 51
0.0712
TYR 53
0.0226
GLU 54
0.0196
THR 55
0.0155
SER 56
0.0175
VAL 57
0.0140
LEU 58
0.0162
ASP 59
0.0243
PRO 60
0.0188
ASP 61
0.0211
GLU 62
0.0127
GLY 63
0.0129
ILE 64
0.0255
ARG 65
0.0228
PHE 66
0.0215
ARG 67
0.0237
GLY 68
0.0366
PHE 69
0.0401
SER 70
0.0378
ILE 71
0.0446
PRO 72
0.0659
GLU 73
0.0918
CYS 74
0.0255
GLN 75
0.0449
LYS 76
0.0623
LEU 77
0.0903
LEU 78
0.0624
PRO 79
0.0702
LYS 80
0.0987
GLY 82
0.0965
GLY 84
0.0346
GLU 86
0.0245
PRO 87
0.0209
LEU 88
0.0285
PRO 89
0.0252
GLU 90
0.0307
GLY 91
0.0223
LEU 92
0.0220
PHE 93
0.0217
TRP 94
0.0218
LEU 95
0.0230
LEU 96
0.0108
VAL 97
0.0114
THR 98
0.0335
GLY 99
0.0219
GLN 100
0.0360
ILE 101
0.0508
PRO 102
0.0396
THR 103
0.0162
GLN 106
0.0476
VAL 107
0.0209
SER 108
0.0261
TRP 109
0.0600
SER 111
0.0465
LYS 112
0.0621
GLU 113
0.0766
TRP 114
0.0608
ALA 115
0.0855
LYS 116
0.1136
ARG 117
0.0781
ALA 118
0.0815
ALA 119
0.0817
LEU 120
0.0788
PRO 121
0.0834
SER 122
0.1325
HIS 123
0.0676
VAL 124
0.0657
VAL 125
0.0302
THR 126
0.1107
MET 127
0.0758
LEU 128
0.0152
ASP 129
0.0777
ASN 130
0.0580
PHE 131
0.0658
PRO 132
0.0884
THR 133
0.1058
ASN 134
0.1010
LEU 135
0.0623
HIS 136
0.0566
PRO 137
0.0558
MET 138
0.0286
SER 139
0.0241
GLN 140
0.0277
LEU 141
0.0260
SER 142
0.0287
ALA 143
0.0281
ALA 144
0.0496
ILE 145
0.0535
THR 146
0.0556
ALA 147
0.0578
LEU 148
0.0575
ASN 149
0.0401
SER 150
0.0426
GLU 151
0.0272
SER 152
0.0251
ASN 153
0.0209
PHE 154
0.0222
ALA 155
0.0213
ARG 156
0.0396
ALA 157
0.0397
TYR 158
0.0253
ALA 159
0.0318
GLU 160
0.0735
GLY 161
0.0983
ILE 162
0.1456
ARG 164
0.1102
THR 165
0.0863
LYS 166
0.0505
TYR 167
0.0314
TRP 168
0.0338
GLU 169
0.0376
VAL 171
0.0104
TYR 172
0.0081
GLU 173
0.0098
ALA 175
0.0116
MET 176
0.0153
ASP 177
0.0168
LEU 178
0.0258
ILE 179
0.0297
ALA 180
0.0323
LYS 181
0.0648
LEU 182
0.0554
PRO 183
0.0518
CYS 184
0.0272
VAL 185
0.0313
ALA 186
0.0390
ALA 187
0.0544
LYS 188
0.0349
ILE 189
0.0414
TYR 190
0.0405
ARG 191
0.0428
ASN 192
0.0691
LEU 193
0.0710
TYR 194
0.0499
ARG 195
0.0161
ALA 196
0.1260
GLY 197
0.1407
SER 198
0.2216
SER 199
0.1079
ILE 200
0.0681
GLY 201
0.0453
ALA 202
0.0602
ILE 203
0.0721
ASP 204
0.0902
SER 205
0.0570
LYS 206
0.0558
LEU 207
0.0622
ASP 208
0.0349
TRP 209
0.0259
SER 210
0.0143
HIS 211
0.0243
ASN 212
0.0346
PHE 213
0.0471
THR 214
0.0444
ASN 215
0.0395
MET 216
0.0578
LEU 217
0.0530
GLY 218
0.0540
TYR 219
0.0711
THR 220
0.0778
ASP 221
0.0828
GLN 223
0.0759
PHE 224
0.0626
THR 225
0.0399
GLU 226
0.0480
LEU 227
0.0484
MET 228
0.0260
ARG 229
0.0268
LEU 230
0.0300
TYR 231
0.0263
LEU 232
0.0233
THR 233
0.0210
ILE 234
0.0252
HIS 235
0.0466
SER 236
0.0275
ASP 237
0.0128
HIS 238
0.0095
GLU 239
0.0169
GLY 240
0.0096
GLY 241
0.0067
ASN 242
0.0067
VAL 243
0.0320
SER 244
0.0282
ALA 245
0.0174
HIS 246
0.0175
THR 247
0.0219
SER 248
0.0250
HIS 249
0.0186
LEU 250
0.0406
VAL 251
0.0305
GLY 252
0.0273
SER 253
0.0211
ALA 254
0.0164
LEU 255
0.0147
SER 256
0.0204
ASP 257
0.0214
PRO 258
0.0230
TYR 259
0.0350
LEU 260
0.0337
SER 261
0.0292
PHE 262
0.0260
ALA 263
0.0254
ALA 264
0.0279
ALA 265
0.0279
MET 266
0.0269
ASN 267
0.0278
GLY 268
0.0383
LEU 269
0.0422
ALA 270
0.0275
GLY 271
0.0375
PRO 272
0.0495
LEU 273
0.0779
HIS 274
0.0663
GLY 275
0.0539
LEU 276
0.0240
ALA 277
0.0324
ASN 278
0.0325
GLN 279
0.0214
GLU 280
0.0184
VAL 281
0.0243
LEU 282
0.0242
TRP 284
0.0751
LEU 285
0.0804
GLN 287
0.0897
LEU 288
0.0817
GLN 289
0.0907
LYS 290
0.0518
ASP 298
0.0617
LEU 301
0.0412
ARG 302
0.0426
ASP 303
0.0318
TYR 304
0.0343
ILE 305
0.0338
TRP 306
0.0150
ASN 307
0.0537
THR 308
0.0549
LEU 309
0.0372
ASN 310
0.0882
SER 311
0.0787
GLY 312
0.0688
ARG 313
0.1455
VAL 314
0.0593
VAL 315
0.0398
PRO 316
0.0341
GLY 317
0.0293
TYR 318
0.0363
GLY 319
0.0358
HIS 320
0.0217
ALA 321
0.0178
VAL 322
0.0146
LEU 323
0.0060
ARG 324
0.0144
LYS 325
0.0224
THR 326
0.0307
ASP 327
0.0282
PRO 328
0.0254
ARG 329
0.0187
TYR 330
0.0189
THR 331
0.0386
CYS 332
0.0277
GLN 333
0.0332
ARG 334
0.0403
GLU 335
0.0363
PHE 336
0.0298
ALA 337
0.0355
LEU 338
0.0335
LYS 339
0.0761
HIS 340
0.0547
LEU 341
0.0502
PRO 342
0.0316
ASP 344
0.0455
PRO 345
0.0485
MET 346
0.0621
PHE 347
0.0350
LYS 348
0.0323
LEU 349
0.0628
VAL 350
0.0633
ALA 351
0.0619
GLN 352
0.0463
LEU 353
0.0117
TYR 354
0.0253
LYS 355
0.0354
ILE 356
0.0532
VAL 357
0.0585
PRO 358
0.0662
ASN 359
0.0497
VAL 360
0.0450
LEU 361
0.0285
LEU 362
0.0418
GLU 363
0.0423
GLN 364
0.0379
GLY 365
0.0308
ALA 367
0.0095
ASN 369
0.0303
PRO 370
0.0283
TRP 371
0.0510
PRO 372
0.0288
ASN 373
0.0249
VAL 374
0.0238
ASP 375
0.0235
ALA 376
0.0109
HIS 377
0.0221
SER 378
0.0137
GLY 379
0.0150
VAL 380
0.0241
LEU 381
0.0497
LEU 382
0.0594
GLN 383
0.0374
TYR 384
0.0517
TYR 385
0.0969
GLY 386
0.1638
MET 387
0.1304
THR 388
0.0715
GLU 389
0.0272
MET 390
0.0361
ASN 391
0.0543
TYR 392
0.0731
TYR 393
0.0405
THR 394
0.0377
VAL 395
0.0403
LEU 396
0.0573
PHE 397
0.0565
GLY 398
0.0572
VAL 399
0.0432
SER 400
0.0376
ARG 401
0.0425
ALA 402
0.0241
LEU 403
0.0096
GLY 404
0.0198
VAL 405
0.0146
LEU 406
0.0143
ALA 407
0.0089
GLN 408
0.0158
LEU 409
0.0145
ILE 410
0.0161
TRP 411
0.0201
SER 412
0.0188
ARG 413
0.0205
ALA 414
0.0200
LEU 415
0.0202
GLY 416
0.0206
PHE 417
0.0146
PRO 418
0.0209
LEU 419
0.0261
GLU 420
0.0416
ARG 421
0.0193
PRO 422
0.0477
LYS 423
0.0254
SER 424
0.0111
MET 425
0.0230
SER 426
0.0458
THR 427
0.0228
GLY 429
0.0123
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.