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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 = 0.2202
SER 3
0.0583
SER 4
0.0289
TRP 5
0.0572
TRP 6
0.1069
SER 7
0.0521
HIS 8
0.0137
VAL 9
0.0513
GLU 10
0.0745
MET 11
0.0342
GLY 12
0.0813
PRO 13
0.0721
PRO 14
0.0740
ASP 15
0.0737
PRO 16
0.0998
ILE 17
0.0469
LEU 18
0.0267
GLY 19
0.0642
VAL 20
0.0316
THR 21
0.0487
GLU 22
0.1080
ALA 23
0.0725
PHE 24
0.0437
LYS 25
0.1156
ARG 26
0.0888
ASP 27
0.1004
THR 28
0.2202
ASN 29
0.0822
SER 30
0.0488
LYS 31
0.0346
LYS 32
0.0290
MET 33
0.0343
ASN 34
0.0422
LEU 35
0.0411
GLY 36
0.0450
VAL 37
0.0685
GLY 38
0.0894
ALA 39
0.0913
TYR 40
0.0726
ARG 41
0.0749
ASP 42
0.0829
ASP 43
0.0768
ASN 44
0.1084
GLY 45
0.0904
LYS 46
0.1351
PRO 47
0.1270
TYR 48
0.0605
VAL 49
0.0232
LEU 50
0.0097
ASN 51
0.0117
CYS 52
0.0174
VAL 53
0.0195
ARG 54
0.0296
LYS 55
0.0299
ALA 56
0.0302
GLU 57
0.0236
ALA 58
0.0332
MET 59
0.0393
ILE 60
0.0564
ALA 61
0.0798
ALA 62
0.0849
LYS 63
0.0427
LYS 64
0.0464
MET 66
0.0412
ASP 67
0.0506
LYS 68
0.0601
GLU 69
0.0526
TYR 70
0.0090
LEU 71
0.0160
PRO 72
0.0177
ILE 73
0.0301
ALA 74
0.0329
GLY 75
0.0243
LEU 76
0.0203
ALA 77
0.0217
ASP 78
0.0227
PHE 79
0.0216
THR 80
0.0253
ARG 81
0.0234
ALA 82
0.0240
SER 83
0.0244
ALA 84
0.0284
GLU 85
0.0253
LEU 86
0.0251
ALA 87
0.0186
LEU 88
0.0186
GLY 89
0.0255
GLU 90
0.0308
ASN 91
0.0377
SER 92
0.0333
GLU 93
0.0337
ALA 94
0.0270
PHE 95
0.0268
LYS 96
0.0266
SER 97
0.0349
GLY 98
0.0363
ARG 99
0.0470
TYR 100
0.0405
VAL 101
0.0326
THR 102
0.0318
VAL 103
0.0281
GLN 104
0.0265
GLY 105
0.0266
ILE 106
0.0269
SER 107
0.0255
GLY 108
0.0266
THR 109
0.0253
GLY 110
0.0223
SER 111
0.0284
LEU 112
0.0346
ARG 113
0.0259
VAL 114
0.0129
GLY 115
0.0188
ALA 116
0.0182
ASN 117
0.0333
PHE 118
0.0459
LEU 119
0.0323
GLN 120
0.0501
ARG 121
0.0948
PHE 122
0.1120
PHE 123
0.0556
LYS 124
0.0627
PHE 125
0.0408
SER 126
0.0229
ARG 129
0.0161
ASP 130
0.0272
VAL 133
0.0403
TYR 134
0.0553
LEU 135
0.0631
PRO 136
0.0530
LYS 137
0.0443
PRO 138
0.0506
SER 139
0.0539
TRP 140
0.0736
GLY 141
0.1169
ASN 142
0.0911
HIS 143
0.0794
THR 144
0.0889
PRO 145
0.1051
ILE 146
0.0949
PHE 147
0.0746
ARG 148
0.0905
ASP 149
0.1086
ALA 150
0.0764
GLY 151
0.0722
LEU 152
0.0457
GLN 154
0.0439
LEU 155
0.0602
GLN 156
0.0671
ALA 157
0.0393
TYR 158
0.0304
ARG 159
0.0544
TYR 160
0.0797
TYR 161
0.0665
ASP 162
0.0649
PRO 163
0.0662
LYS 164
0.0780
THR 165
0.0411
CYS 166
0.0330
SER 167
0.0363
LEU 168
0.0648
ASP 169
0.0800
PHE 170
0.0974
THR 171
0.1073
GLY 172
0.0788
ALA 173
0.0670
MET 174
0.0871
GLU 175
0.0614
ASP 176
0.0453
ILE 177
0.0428
SER 178
0.0316
LYS 179
0.0527
ILE 180
0.0510
PRO 181
0.0630
GLU 182
0.0637
LYS 183
0.0552
SER 184
0.0510
ILE 185
0.0353
ILE 186
0.0430
LEU 187
0.0401
LEU 188
0.0237
HIS 189
0.0199
ALA 190
0.0101
CYS 191
0.0177
ALA 192
0.0257
HIS 193
0.0302
ASN 194
0.0287
PRO 195
0.0222
THR 196
0.0370
GLY 197
0.0304
VAL 198
0.0417
ASP 199
0.0695
PRO 200
0.0841
ARG 201
0.0967
GLN 202
0.1003
GLU 203
0.1324
GLN 204
0.1149
TRP 205
0.0774
LYS 206
0.0796
GLU 207
0.0878
LEU 208
0.0692
ALA 209
0.0363
SER 210
0.0357
VAL 211
0.0228
VAL 212
0.0236
LYS 213
0.0214
LYS 214
0.0226
ARG 215
0.0410
ASN 216
0.0469
LEU 217
0.0473
LEU 218
0.0478
ALA 219
0.0444
TYR 220
0.0377
PHE 221
0.0345
ASP 222
0.0345
MET 223
0.0130
ALA 224
0.0115
TYR 225
0.0131
GLN 226
0.0132
GLY 227
0.0159
PHE 228
0.0197
ALA 229
0.0250
SER 230
0.0239
GLY 231
0.0183
ASP 232
0.0198
ILE 233
0.0167
ASN 234
0.0118
ARG 235
0.0215
ASP 236
0.0147
ALA 237
0.0069
TRP 238
0.0282
ALA 239
0.0214
LEU 240
0.0189
ARG 241
0.0248
HIS 242
0.0381
PHE 243
0.0207
ILE 244
0.0298
GLU 245
0.0391
GLN 246
0.0562
GLY 247
0.0548
ILE 248
0.0366
ASP 249
0.0564
VAL 250
0.0467
VAL 251
0.0389
LEU 252
0.0339
SER 253
0.0335
GLN 254
0.0265
SER 255
0.0228
TYR 256
0.0101
ALA 257
0.0161
LYS 258
0.0166
ASN 259
0.0246
MET 260
0.0242
GLY 261
0.0245
LEU 262
0.0128
TYR 263
0.0132
GLY 264
0.0318
GLU 265
0.0200
ARG 266
0.0206
ALA 267
0.0131
GLY 268
0.0238
ALA 269
0.0252
PHE 270
0.0278
THR 271
0.0357
VAL 272
0.0342
ILE 273
0.0430
CYS 274
0.0498
ARG 275
0.0658
ASP 276
0.0617
ALA 277
0.0536
GLU 278
0.0629
GLU 279
0.0572
ALA 280
0.0378
LYS 281
0.0353
ARG 282
0.0302
VAL 283
0.0319
GLU 284
0.0330
SER 285
0.0350
GLN 286
0.0219
LEU 287
0.0165
LYS 288
0.0240
ILE 289
0.0202
LEU 290
0.0145
ILE 291
0.0220
ARG 292
0.0304
PRO 293
0.0259
MET 294
0.0283
TYR 295
0.0326
SER 296
0.0323
ASN 297
0.0298
PRO 298
0.0249
PRO 299
0.0227
MET 300
0.0149
ASN 301
0.0160
GLY 302
0.0159
ALA 303
0.0153
ARG 304
0.0113
ILE 305
0.0147
ALA 306
0.0163
SER 307
0.0248
LEU 308
0.0266
ILE 309
0.0239
LEU 310
0.0398
ASN 311
0.0481
THR 312
0.0494
PRO 313
0.0570
GLU 314
0.0446
LEU 315
0.0286
ARG 316
0.0381
LYS 317
0.0400
GLU 318
0.0346
TRP 319
0.0355
LEU 320
0.0333
VAL 321
0.0341
GLU 322
0.0225
VAL 323
0.0115
LYS 324
0.0116
GLY 325
0.0153
MET 326
0.0164
ALA 327
0.0186
ASP 328
0.0161
ARG 329
0.0192
ILE 330
0.0242
ILE 331
0.0285
SER 332
0.0196
MET 333
0.0256
ARG 334
0.0237
THR 335
0.0185
GLN 336
0.0158
LEU 337
0.0159
VAL 338
0.0245
SER 339
0.0297
ASN 340
0.0225
LEU 341
0.0193
LYS 342
0.0348
LYS 343
0.0289
GLU 344
0.0116
GLY 345
0.0118
SER 346
0.0279
SER 347
0.0648
HIS 348
0.1003
ASN 349
0.1177
TRP 350
0.0440
GLN 351
0.0461
HIS 352
0.0214
ILE 353
0.0231
THR 354
0.0325
ASP 355
0.0268
GLN 356
0.0285
ILE 357
0.0400
GLY 358
0.0305
MET 359
0.0316
PHE 360
0.0378
CYS 361
0.0283
PHE 362
0.0237
THR 363
0.0190
GLY 364
0.0152
LEU 365
0.0373
LYS 366
0.0518
PRO 367
0.0367
GLU 368
0.0392
GLN 369
0.0301
VAL 370
0.0162
GLU 371
0.0106
ARG 372
0.0098
LEU 373
0.0067
THR 374
0.0135
LYS 375
0.0170
GLU 376
0.0282
PHE 377
0.0084
SER 378
0.0477
ILE 379
0.0265
TYR 380
0.0215
MET 381
0.0240
THR 382
0.0244
LYS 383
0.0193
ASP 384
0.0209
GLY 385
0.0318
ARG 386
0.0352
ILE 387
0.0355
SER 388
0.0421
VAL 389
0.0389
ALA 390
0.0495
GLY 391
0.0565
VAL 392
0.0417
ALA 393
0.0488
SER 394
0.0597
SER 395
0.0675
ASN 396
0.0410
VAL 397
0.0324
GLY 398
0.0345
TYR 399
0.0331
LEU 400
0.0156
ALA 401
0.0103
HIS 402
0.0294
ALA 403
0.0290
ILE 404
0.0238
HIS 405
0.0464
GLN 406
0.0672
VAL 408
0.0731
THR 409
0.0937
LYS 410
0.1063
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.