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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 = 0.2237
SER 3
0.0092
SER 4
0.0022
TRP 5
0.0142
TRP 6
0.0198
SER 7
0.0115
HIS 8
0.0118
VAL 9
0.0257
GLU 10
0.0198
MET 11
0.0227
GLY 12
0.0552
PRO 13
0.0284
PRO 14
0.0637
ASP 15
0.0430
PRO 16
0.0448
ILE 17
0.0506
LEU 18
0.0361
GLY 19
0.0131
VAL 20
0.0154
THR 21
0.0283
GLU 22
0.0252
ALA 23
0.0310
PHE 24
0.0388
LYS 25
0.0400
ARG 26
0.0421
ASP 27
0.0594
THR 28
0.0483
ASN 29
0.0161
SER 30
0.0090
LYS 31
0.0287
LYS 32
0.0418
MET 33
0.0400
ASN 34
0.0436
LEU 35
0.0391
GLY 36
0.0570
VAL 37
0.0690
GLY 38
0.0999
ALA 39
0.1104
TYR 40
0.0850
ARG 41
0.0655
ASP 42
0.0299
ASP 43
0.0490
ASN 44
0.0680
GLY 45
0.0535
LYS 46
0.0823
PRO 47
0.0981
TYR 48
0.0450
VAL 49
0.0460
LEU 50
0.0330
ASN 51
0.0552
CYS 52
0.0244
VAL 53
0.0232
ARG 54
0.0943
LYS 55
0.0770
ALA 56
0.0138
GLU 57
0.0399
ALA 58
0.0469
MET 59
0.0415
ILE 60
0.0444
ALA 61
0.0877
ALA 62
0.0867
LYS 63
0.0134
LYS 64
0.0249
MET 66
0.0361
ASP 67
0.0698
LYS 68
0.0964
GLU 69
0.0880
TYR 70
0.2237
LEU 71
0.0061
PRO 72
0.0304
ILE 73
0.0413
ALA 74
0.0448
GLY 75
0.0201
LEU 76
0.0098
ALA 77
0.0204
ASP 78
0.0120
PHE 79
0.0039
THR 80
0.0105
ARG 81
0.0104
ALA 82
0.0040
SER 83
0.0109
ALA 84
0.0126
GLU 85
0.0100
LEU 86
0.0217
ALA 87
0.0348
LEU 88
0.0322
GLY 89
0.0116
GLU 90
0.0106
ASN 91
0.0339
SER 92
0.0298
GLU 93
0.0111
ALA 94
0.0155
PHE 95
0.0148
LYS 96
0.0030
SER 97
0.0098
GLY 98
0.0190
ARG 99
0.0105
TYR 100
0.0117
VAL 101
0.0137
THR 102
0.0154
VAL 103
0.0156
GLN 104
0.0160
GLY 105
0.0386
ILE 106
0.0504
SER 107
0.0519
GLY 108
0.0462
THR 109
0.0611
GLY 110
0.0628
SER 111
0.0322
LEU 112
0.0408
ARG 113
0.0616
VAL 114
0.0631
GLY 115
0.0606
ALA 116
0.0653
ASN 117
0.0504
PHE 118
0.0407
LEU 119
0.0524
GLN 120
0.0471
ARG 121
0.0640
PHE 122
0.0480
PHE 123
0.0808
LYS 124
0.1106
PHE 125
0.0983
SER 126
0.0634
ARG 129
0.0460
ASP 130
0.0400
VAL 133
0.0286
TYR 134
0.0413
LEU 135
0.0601
PRO 136
0.0252
LYS 137
0.0188
PRO 138
0.0259
SER 139
0.0392
TRP 140
0.0811
GLY 141
0.1531
ASN 142
0.0875
HIS 143
0.0863
THR 144
0.1009
PRO 145
0.0542
ILE 146
0.0762
PHE 147
0.0619
ARG 148
0.0541
ASP 149
0.0766
ALA 150
0.0514
GLY 151
0.0324
LEU 152
0.0174
GLN 154
0.0037
LEU 155
0.0149
GLN 156
0.0305
ALA 157
0.0489
TYR 158
0.0800
ARG 159
0.0577
TYR 160
0.0094
TYR 161
0.0242
ASP 162
0.0234
PRO 163
0.0255
LYS 164
0.0284
THR 165
0.0255
CYS 166
0.0215
SER 167
0.0182
LEU 168
0.0314
ASP 169
0.0476
PHE 170
0.0866
THR 171
0.1044
GLY 172
0.0543
ALA 173
0.0289
MET 174
0.0306
GLU 175
0.0372
ASP 176
0.0247
ILE 177
0.0377
SER 178
0.0554
LYS 179
0.0629
ILE 180
0.0978
PRO 181
0.0855
GLU 182
0.0884
LYS 183
0.0536
SER 184
0.0312
ILE 185
0.0213
ILE 186
0.0525
LEU 187
0.0632
LEU 188
0.0354
HIS 189
0.0103
ALA 190
0.0175
CYS 191
0.0229
ALA 192
0.0170
HIS 193
0.0145
ASN 194
0.0135
PRO 195
0.0194
THR 196
0.0272
GLY 197
0.0213
VAL 198
0.0292
ASP 199
0.0373
PRO 200
0.0506
ARG 201
0.1014
GLN 202
0.0895
GLU 203
0.0989
GLN 204
0.0473
TRP 205
0.0120
LYS 206
0.0508
GLU 207
0.0773
LEU 208
0.0488
ALA 209
0.0627
SER 210
0.0959
VAL 211
0.0410
VAL 212
0.0496
LYS 213
0.0246
LYS 214
0.0538
ARG 215
0.0710
ASN 216
0.0350
LEU 217
0.0276
LEU 218
0.0109
ALA 219
0.0220
TYR 220
0.0291
PHE 221
0.0130
ASP 222
0.0111
MET 223
0.0358
ALA 224
0.0473
TYR 225
0.0562
GLN 226
0.0631
GLY 227
0.0464
PHE 228
0.0377
ALA 229
0.0291
SER 230
0.0306
GLY 231
0.0264
ASP 232
0.0396
ILE 233
0.0534
ASN 234
0.0547
ARG 235
0.0280
ASP 236
0.0340
ALA 237
0.0332
TRP 238
0.0183
ALA 239
0.0324
LEU 240
0.0201
ARG 241
0.0491
HIS 242
0.0684
PHE 243
0.0605
ILE 244
0.0563
GLU 245
0.1044
GLN 246
0.0903
GLY 247
0.0367
ILE 248
0.0225
ASP 249
0.0152
VAL 250
0.0158
VAL 251
0.0451
LEU 252
0.0938
SER 253
0.0054
GLN 254
0.0348
SER 255
0.0647
TYR 256
0.0416
ALA 257
0.0238
LYS 258
0.0275
ASN 259
0.0292
MET 260
0.0332
GLY 261
0.0383
LEU 262
0.0377
TYR 263
0.0353
GLY 264
0.0548
GLU 265
0.0258
ARG 266
0.0308
ALA 267
0.0392
GLY 268
0.0427
ALA 269
0.0178
PHE 270
0.0147
THR 271
0.0181
VAL 272
0.0129
ILE 273
0.0106
CYS 274
0.0077
ARG 275
0.0167
ASP 276
0.0186
ALA 277
0.0280
GLU 278
0.0310
GLU 279
0.0206
ALA 280
0.0087
LYS 281
0.0145
ARG 282
0.0178
VAL 283
0.0086
GLU 284
0.0206
SER 285
0.0317
GLN 286
0.0142
LEU 287
0.0223
LYS 288
0.0406
ILE 289
0.0310
LEU 290
0.0203
ILE 291
0.0340
ARG 292
0.0467
PRO 293
0.0881
MET 294
0.1025
TYR 295
0.1188
SER 296
0.0626
ASN 297
0.0398
PRO 298
0.0260
PRO 299
0.0280
MET 300
0.0308
ASN 301
0.0254
GLY 302
0.0048
ALA 303
0.0084
ARG 304
0.0223
ILE 305
0.0135
ALA 306
0.0138
SER 307
0.0159
LEU 308
0.0223
ILE 309
0.0263
LEU 310
0.0475
ASN 311
0.0564
THR 312
0.0437
PRO 313
0.0346
GLU 314
0.0328
LEU 315
0.0313
ARG 316
0.0253
LYS 317
0.0173
GLU 318
0.0260
TRP 319
0.0153
LEU 320
0.0532
VAL 321
0.0839
GLU 322
0.0350
VAL 323
0.0129
LYS 324
0.0340
GLY 325
0.0806
MET 326
0.0633
ALA 327
0.0123
ASP 328
0.0247
ARG 329
0.0286
ILE 330
0.0294
ILE 331
0.0168
SER 332
0.0190
MET 333
0.0271
ARG 334
0.0294
THR 335
0.0280
GLN 336
0.0399
LEU 337
0.0359
VAL 338
0.0436
SER 339
0.0539
ASN 340
0.0179
LEU 341
0.0234
LYS 342
0.0453
LYS 343
0.0320
GLU 344
0.0365
GLY 345
0.0625
SER 346
0.0282
SER 347
0.0465
HIS 348
0.1429
ASN 349
0.1630
TRP 350
0.0517
GLN 351
0.0702
HIS 352
0.0795
ILE 353
0.0615
THR 354
0.0513
ASP 355
0.0712
GLN 356
0.0499
ILE 357
0.0271
GLY 358
0.0174
MET 359
0.0068
PHE 360
0.0330
CYS 361
0.0464
PHE 362
0.0340
THR 363
0.0520
GLY 364
0.0508
LEU 365
0.0409
LYS 366
0.0394
PRO 367
0.0344
GLU 368
0.0780
GLN 369
0.0696
VAL 370
0.0355
GLU 371
0.0265
ARG 372
0.0169
LEU 373
0.0298
THR 374
0.0389
LYS 375
0.0782
GLU 376
0.1003
PHE 377
0.0596
SER 378
0.0395
ILE 379
0.0285
TYR 380
0.0338
MET 381
0.0393
THR 382
0.0306
LYS 383
0.0322
ASP 384
0.0300
GLY 385
0.0362
ARG 386
0.0451
ILE 387
0.0576
SER 388
0.0428
VAL 389
0.0084
ALA 390
0.0338
GLY 391
0.0342
VAL 392
0.0391
ALA 393
0.0388
SER 394
0.0590
SER 395
0.0977
ASN 396
0.0566
VAL 397
0.0178
GLY 398
0.0420
TYR 399
0.0600
LEU 400
0.0311
ALA 401
0.0343
HIS 402
0.0374
ALA 403
0.0530
ILE 404
0.0496
HIS 405
0.0439
GLN 406
0.0685
VAL 408
0.0555
THR 409
0.0547
LYS 410
0.0669
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.