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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 = 0.2233
SER 3
0.0690
SER 4
0.0483
TRP 5
0.0467
TRP 6
0.0557
SER 7
0.1137
HIS 8
0.0928
VAL 9
0.0476
GLU 10
0.0669
MET 11
0.0320
GLY 12
0.0950
PRO 13
0.0975
PRO 14
0.0998
ASP 15
0.0238
PRO 16
0.0385
ILE 17
0.0538
LEU 18
0.0454
GLY 19
0.0296
VAL 20
0.0281
THR 21
0.0397
GLU 22
0.0575
ALA 23
0.0500
PHE 24
0.0194
LYS 25
0.0942
ARG 26
0.1204
ASP 27
0.0092
THR 28
0.0307
ASN 29
0.0566
SER 30
0.1109
LYS 31
0.0721
LYS 32
0.0485
MET 33
0.0374
ASN 34
0.0343
LEU 35
0.0424
GLY 36
0.0382
VAL 37
0.0390
GLY 38
0.0345
ALA 39
0.0443
TYR 40
0.0426
ARG 41
0.0454
ASP 42
0.0551
ASP 43
0.0536
ASN 44
0.0649
GLY 45
0.0567
LYS 46
0.0742
PRO 47
0.0662
TYR 48
0.0453
VAL 49
0.0311
LEU 50
0.0215
ASN 51
0.0258
CYS 52
0.0293
VAL 53
0.0290
ARG 54
0.0185
LYS 55
0.0107
ALA 56
0.0232
GLU 57
0.0707
ALA 58
0.0940
MET 59
0.0781
ILE 60
0.0880
ALA 61
0.2140
ALA 62
0.2233
LYS 63
0.1308
LYS 64
0.1340
MET 66
0.1326
ASP 67
0.1602
LYS 68
0.1488
GLU 69
0.1541
TYR 70
0.1304
LEU 71
0.0790
PRO 72
0.0741
ILE 73
0.0286
ALA 74
0.0262
GLY 75
0.0308
LEU 76
0.0394
ALA 77
0.0531
ASP 78
0.0623
PHE 79
0.0425
THR 80
0.0317
ARG 81
0.0443
ALA 82
0.0535
SER 83
0.0446
ALA 84
0.0410
GLU 85
0.0443
LEU 86
0.0400
ALA 87
0.0320
LEU 88
0.0333
GLY 89
0.0378
GLU 90
0.0513
ASN 91
0.0620
SER 92
0.0482
GLU 93
0.0418
ALA 94
0.0369
PHE 95
0.0301
LYS 96
0.0233
SER 97
0.0336
GLY 98
0.0414
ARG 99
0.0330
TYR 100
0.0291
VAL 101
0.0316
THR 102
0.0217
VAL 103
0.0168
GLN 104
0.0126
GLY 105
0.0161
ILE 106
0.0206
SER 107
0.0256
GLY 108
0.0281
THR 109
0.0270
GLY 110
0.0245
SER 111
0.0267
LEU 112
0.0287
ARG 113
0.0266
VAL 114
0.0304
GLY 115
0.0276
ALA 116
0.0244
ASN 117
0.0214
PHE 118
0.0156
LEU 119
0.0168
GLN 120
0.0276
ARG 121
0.0331
PHE 122
0.0399
PHE 123
0.0421
LYS 124
0.0715
PHE 125
0.0496
SER 126
0.0396
ARG 129
0.0341
ASP 130
0.0252
VAL 133
0.0093
TYR 134
0.0090
LEU 135
0.0143
PRO 136
0.0099
LYS 137
0.0154
PRO 138
0.0188
SER 139
0.0146
TRP 140
0.0297
GLY 141
0.0388
ASN 142
0.0429
HIS 143
0.0369
THR 144
0.0354
PRO 145
0.0495
ILE 146
0.0467
PHE 147
0.0351
ARG 148
0.0469
ASP 149
0.0560
ALA 150
0.0404
GLY 151
0.0469
LEU 152
0.0323
GLN 154
0.0366
LEU 155
0.0266
GLN 156
0.0147
ALA 157
0.0072
TYR 158
0.0116
ARG 159
0.0211
TYR 160
0.0223
TYR 161
0.0253
ASP 162
0.0402
PRO 163
0.0899
LYS 164
0.1217
THR 165
0.1103
CYS 166
0.0490
SER 167
0.0406
LEU 168
0.0342
ASP 169
0.0326
PHE 170
0.0255
THR 171
0.0254
GLY 172
0.0264
ALA 173
0.0190
MET 174
0.0187
GLU 175
0.0218
ASP 176
0.0188
ILE 177
0.0133
SER 178
0.0170
LYS 179
0.0191
ILE 180
0.0123
PRO 181
0.0133
GLU 182
0.0162
LYS 183
0.0172
SER 184
0.0081
ILE 185
0.0045
ILE 186
0.0045
LEU 187
0.0076
LEU 188
0.0078
HIS 189
0.0067
ALA 190
0.0178
CYS 191
0.0148
ALA 192
0.0139
HIS 193
0.0113
ASN 194
0.0180
PRO 195
0.0241
THR 196
0.0180
GLY 197
0.0199
VAL 198
0.0225
ASP 199
0.0241
PRO 200
0.0251
ARG 201
0.0254
GLN 202
0.0175
GLU 203
0.0169
GLN 204
0.0171
TRP 205
0.0067
LYS 206
0.0068
GLU 207
0.0110
LEU 208
0.0110
ALA 209
0.0031
SER 210
0.0046
VAL 211
0.0104
VAL 212
0.0108
LYS 213
0.0085
LYS 214
0.0126
ARG 215
0.0144
ASN 216
0.0134
LEU 217
0.0164
LEU 218
0.0108
ALA 219
0.0126
TYR 220
0.0188
PHE 221
0.0204
ASP 222
0.0218
MET 223
0.0202
ALA 224
0.0166
TYR 225
0.0110
GLN 226
0.0197
GLY 227
0.0160
PHE 228
0.0173
ALA 229
0.0122
SER 230
0.0100
GLY 231
0.0184
ASP 232
0.0130
ILE 233
0.0156
ASN 234
0.0203
ARG 235
0.0137
ASP 236
0.0144
ALA 237
0.0190
TRP 238
0.0151
ALA 239
0.0146
LEU 240
0.0161
ARG 241
0.0221
HIS 242
0.0244
PHE 243
0.0253
ILE 244
0.0356
GLU 245
0.0356
GLN 246
0.0382
GLY 247
0.0390
ILE 248
0.0333
ASP 249
0.0387
VAL 250
0.0241
VAL 251
0.0263
LEU 252
0.0269
SER 253
0.0300
GLN 254
0.0292
SER 255
0.0284
TYR 256
0.0168
ALA 257
0.0202
LYS 258
0.0200
ASN 259
0.0331
MET 260
0.0247
GLY 261
0.0210
LEU 262
0.0154
TYR 263
0.0235
GLY 264
0.0252
GLU 265
0.0185
ARG 266
0.0163
ALA 267
0.0100
GLY 268
0.0225
ALA 269
0.0224
PHE 270
0.0263
THR 271
0.0276
VAL 272
0.0391
ILE 273
0.0493
CYS 274
0.0601
ARG 275
0.0761
ASP 276
0.0751
ALA 277
0.0743
GLU 278
0.1134
GLU 279
0.0989
ALA 280
0.0641
LYS 281
0.1014
ARG 282
0.1090
VAL 283
0.0454
GLU 284
0.0439
SER 285
0.0449
GLN 286
0.0276
LEU 287
0.0240
LYS 288
0.0205
ILE 289
0.0285
LEU 290
0.0326
ILE 291
0.0237
ARG 292
0.0364
PRO 293
0.0668
MET 294
0.0608
TYR 295
0.0529
SER 296
0.0412
ASN 297
0.0350
PRO 298
0.0295
PRO 299
0.0411
MET 300
0.0464
ASN 301
0.0297
GLY 302
0.0107
ALA 303
0.0287
ARG 304
0.0528
ILE 305
0.0399
ALA 306
0.0480
SER 307
0.0618
LEU 308
0.0650
ILE 309
0.0624
LEU 310
0.0868
ASN 311
0.1081
THR 312
0.0983
PRO 313
0.1176
GLU 314
0.0759
LEU 315
0.0561
ARG 316
0.0848
LYS 317
0.0800
GLU 318
0.0631
TRP 319
0.0653
LEU 320
0.0744
VAL 321
0.0728
GLU 322
0.0598
VAL 323
0.0477
LYS 324
0.0378
GLY 325
0.0562
MET 326
0.0385
ALA 327
0.0343
ASP 328
0.0393
ARG 329
0.0405
ILE 330
0.0307
ILE 331
0.0310
SER 332
0.0340
MET 333
0.0331
ARG 334
0.0311
THR 335
0.0271
GLN 336
0.0350
LEU 337
0.0366
VAL 338
0.0383
SER 339
0.0390
ASN 340
0.0343
LEU 341
0.0326
LYS 342
0.0404
LYS 343
0.0381
GLU 344
0.0170
GLY 345
0.0276
SER 346
0.0238
SER 347
0.0545
HIS 348
0.0819
ASN 349
0.0451
TRP 350
0.0171
GLN 351
0.0175
HIS 352
0.0170
ILE 353
0.0190
THR 354
0.0193
ASP 355
0.0216
GLN 356
0.0190
ILE 357
0.0171
GLY 358
0.0176
MET 359
0.0218
PHE 360
0.0183
CYS 361
0.0172
PHE 362
0.0217
THR 363
0.0149
GLY 364
0.0480
LEU 365
0.0527
LYS 366
0.0652
PRO 367
0.0641
GLU 368
0.0632
GLN 369
0.0539
VAL 370
0.0495
GLU 371
0.0497
ARG 372
0.0470
LEU 373
0.0470
THR 374
0.0395
LYS 375
0.0446
GLU 376
0.0492
PHE 377
0.0486
SER 378
0.0439
ILE 379
0.0428
TYR 380
0.0348
MET 381
0.0421
THR 382
0.0504
LYS 383
0.0544
ASP 384
0.0474
GLY 385
0.0411
ARG 386
0.0369
ILE 387
0.0244
SER 388
0.0230
VAL 389
0.0199
ALA 390
0.0308
GLY 391
0.0328
VAL 392
0.0270
ALA 393
0.0354
SER 394
0.0442
SER 395
0.0443
ASN 396
0.0304
VAL 397
0.0341
GLY 398
0.0221
TYR 399
0.0086
LEU 400
0.0261
ALA 401
0.0210
HIS 402
0.0129
ALA 403
0.0374
ILE 404
0.0462
HIS 405
0.0501
GLN 406
0.0594
VAL 408
0.0822
THR 409
0.0856
LYS 410
0.0806
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.