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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 = 0.2721
SER 3
0.0041
SER 4
0.0021
TRP 5
0.0080
TRP 6
0.0069
SER 7
0.0071
HIS 8
0.0074
VAL 9
0.0322
GLU 10
0.0202
MET 11
0.0344
GLY 12
0.0473
PRO 13
0.0214
PRO 14
0.0755
ASP 15
0.0363
PRO 16
0.0582
ILE 17
0.0453
LEU 18
0.0458
GLY 19
0.0459
VAL 20
0.0276
THR 21
0.0380
GLU 22
0.0440
ALA 23
0.0334
PHE 24
0.0277
LYS 25
0.0311
ARG 26
0.0678
ASP 27
0.2721
THR 28
0.2454
ASN 29
0.0496
SER 30
0.1264
LYS 31
0.1785
LYS 32
0.0907
MET 33
0.0463
ASN 34
0.0460
LEU 35
0.0476
GLY 36
0.0431
VAL 37
0.0373
GLY 38
0.0502
ALA 39
0.0580
TYR 40
0.0513
ARG 41
0.0321
ASP 42
0.0570
ASP 43
0.0649
ASN 44
0.1334
GLY 45
0.0361
LYS 46
0.1596
PRO 47
0.0381
TYR 48
0.0328
VAL 49
0.0250
LEU 50
0.0145
ASN 51
0.0186
CYS 52
0.0283
VAL 53
0.0109
ARG 54
0.0361
LYS 55
0.0343
ALA 56
0.0217
GLU 57
0.0067
ALA 58
0.0154
MET 59
0.0305
ILE 60
0.0474
ALA 61
0.0447
ALA 62
0.0293
LYS 63
0.0318
LYS 64
0.0596
MET 66
0.0086
ASP 67
0.0167
LYS 68
0.0664
GLU 69
0.0576
TYR 70
0.0464
LEU 71
0.0366
PRO 72
0.0278
ILE 73
0.0258
ALA 74
0.0275
GLY 75
0.0374
LEU 76
0.0477
ALA 77
0.0404
ASP 78
0.0335
PHE 79
0.0234
THR 80
0.0161
ARG 81
0.0101
ALA 82
0.0234
SER 83
0.0209
ALA 84
0.0314
GLU 85
0.0372
LEU 86
0.0651
ALA 87
0.0584
LEU 88
0.0470
GLY 89
0.0555
GLU 90
0.0976
ASN 91
0.0890
SER 92
0.0551
GLU 93
0.0467
ALA 94
0.0276
PHE 95
0.0319
LYS 96
0.0478
SER 97
0.0541
GLY 98
0.0588
ARG 99
0.0467
TYR 100
0.0399
VAL 101
0.0475
THR 102
0.0213
VAL 103
0.0161
GLN 104
0.0086
GLY 105
0.0252
ILE 106
0.0256
SER 107
0.0182
GLY 108
0.0210
THR 109
0.0316
GLY 110
0.0373
SER 111
0.0240
LEU 112
0.0249
ARG 113
0.0306
VAL 114
0.0441
GLY 115
0.0453
ALA 116
0.0283
ASN 117
0.0314
PHE 118
0.0439
LEU 119
0.0323
GLN 120
0.0402
ARG 121
0.0423
PHE 122
0.0191
PHE 123
0.0221
LYS 124
0.0742
PHE 125
0.0167
SER 126
0.0115
ARG 129
0.0103
ASP 130
0.0193
VAL 133
0.0142
TYR 134
0.0203
LEU 135
0.0164
PRO 136
0.0186
LYS 137
0.0153
PRO 138
0.0214
SER 139
0.0144
TRP 140
0.0290
GLY 141
0.0336
ASN 142
0.0499
HIS 143
0.0473
THR 144
0.0245
PRO 145
0.0379
ILE 146
0.0184
PHE 147
0.0227
ARG 148
0.0311
ASP 149
0.0215
ALA 150
0.0150
GLY 151
0.0273
LEU 152
0.0191
GLN 154
0.0280
LEU 155
0.0294
GLN 156
0.0320
ALA 157
0.0337
TYR 158
0.0300
ARG 159
0.0355
TYR 160
0.0193
TYR 161
0.0366
ASP 162
0.0570
PRO 163
0.0167
LYS 164
0.0420
THR 165
0.0611
CYS 166
0.0385
SER 167
0.0559
LEU 168
0.0687
ASP 169
0.0497
PHE 170
0.0471
THR 171
0.0519
GLY 172
0.0320
ALA 173
0.0171
MET 174
0.0212
GLU 175
0.1119
ASP 176
0.0709
ILE 177
0.0187
SER 178
0.0227
LYS 179
0.0332
ILE 180
0.0214
PRO 181
0.0504
GLU 182
0.0444
LYS 183
0.0346
SER 184
0.0143
ILE 185
0.0104
ILE 186
0.0163
LEU 187
0.0217
LEU 188
0.0245
HIS 189
0.0329
ALA 190
0.0205
CYS 191
0.0198
ALA 192
0.0200
HIS 193
0.0195
ASN 194
0.0076
PRO 195
0.0136
THR 196
0.0247
GLY 197
0.0201
VAL 198
0.0211
ASP 199
0.0648
PRO 200
0.0192
ARG 201
0.1702
GLN 202
0.0237
GLU 203
0.0726
GLN 204
0.0631
TRP 205
0.0267
LYS 206
0.0323
GLU 207
0.0467
LEU 208
0.0811
ALA 209
0.0534
SER 210
0.0811
VAL 211
0.0308
VAL 212
0.0249
LYS 213
0.0250
LYS 214
0.0280
ARG 215
0.0235
ASN 216
0.0265
LEU 217
0.0159
LEU 218
0.0145
ALA 219
0.0168
TYR 220
0.0239
PHE 221
0.0215
ASP 222
0.0227
MET 223
0.0464
ALA 224
0.0409
TYR 225
0.0314
GLN 226
0.0409
GLY 227
0.0182
PHE 228
0.0193
ALA 229
0.0145
SER 230
0.0167
GLY 231
0.0171
ASP 232
0.0458
ILE 233
0.0595
ASN 234
0.0744
ARG 235
0.0756
ASP 236
0.0296
ALA 237
0.0503
TRP 238
0.0221
ALA 239
0.0293
LEU 240
0.0329
ARG 241
0.0387
HIS 242
0.0398
PHE 243
0.0259
ILE 244
0.0364
GLU 245
0.0863
GLN 246
0.0743
GLY 247
0.1101
ILE 248
0.0331
ASP 249
0.0206
VAL 250
0.0179
VAL 251
0.0148
LEU 252
0.0184
SER 253
0.0264
GLN 254
0.0315
SER 255
0.0355
TYR 256
0.0096
ALA 257
0.0080
LYS 258
0.0277
ASN 259
0.0351
MET 260
0.0097
GLY 261
0.0205
LEU 262
0.0191
TYR 263
0.0155
GLY 264
0.0625
GLU 265
0.0257
ARG 266
0.0251
ALA 267
0.0184
GLY 268
0.0152
ALA 269
0.0118
PHE 270
0.0149
THR 271
0.0147
VAL 272
0.0361
ILE 273
0.0704
CYS 274
0.0518
ARG 275
0.0460
ASP 276
0.0679
ALA 277
0.0706
GLU 278
0.1063
GLU 279
0.1077
ALA 280
0.0728
LYS 281
0.0492
ARG 282
0.1110
VAL 283
0.1520
GLU 284
0.1140
SER 285
0.0603
GLN 286
0.0436
LEU 287
0.0509
LYS 288
0.0357
ILE 289
0.0400
LEU 290
0.0575
ILE 291
0.0420
ARG 292
0.0220
PRO 293
0.1102
MET 294
0.0925
TYR 295
0.0905
SER 296
0.0308
ASN 297
0.0194
PRO 298
0.0349
PRO 299
0.0357
MET 300
0.0388
ASN 301
0.0218
GLY 302
0.0214
ALA 303
0.0211
ARG 304
0.0200
ILE 305
0.0114
ALA 306
0.0045
SER 307
0.0278
LEU 308
0.0187
ILE 309
0.0080
LEU 310
0.0255
ASN 311
0.0550
THR 312
0.0398
PRO 313
0.0375
GLU 314
0.0566
LEU 315
0.0530
ARG 316
0.0428
LYS 317
0.0289
GLU 318
0.0391
TRP 319
0.0235
LEU 320
0.0361
VAL 321
0.0636
GLU 322
0.0349
VAL 323
0.0234
LYS 324
0.0276
GLY 325
0.0501
MET 326
0.0542
ALA 327
0.0395
ASP 328
0.0443
ARG 329
0.0513
ILE 330
0.0455
ILE 331
0.0438
SER 332
0.0589
MET 333
0.0464
ARG 334
0.0224
THR 335
0.0247
GLN 336
0.0263
LEU 337
0.0399
VAL 338
0.0551
SER 339
0.0641
ASN 340
0.0693
LEU 341
0.0579
LYS 342
0.0598
LYS 343
0.0851
GLU 344
0.0755
GLY 345
0.0551
SER 346
0.0365
SER 347
0.0830
HIS 348
0.0536
ASN 349
0.0408
TRP 350
0.0274
GLN 351
0.0283
HIS 352
0.0252
ILE 353
0.0179
THR 354
0.0097
ASP 355
0.0101
GLN 356
0.0183
ILE 357
0.0200
GLY 358
0.0228
MET 359
0.0282
PHE 360
0.0227
CYS 361
0.0225
PHE 362
0.0270
THR 363
0.0150
GLY 364
0.0162
LEU 365
0.0414
LYS 366
0.0501
PRO 367
0.0741
GLU 368
0.0791
GLN 369
0.0582
VAL 370
0.0440
GLU 371
0.0436
ARG 372
0.0335
LEU 373
0.0230
THR 374
0.0190
LYS 375
0.0237
GLU 376
0.0334
PHE 377
0.0278
SER 378
0.0597
ILE 379
0.0217
TYR 380
0.0188
MET 381
0.0233
THR 382
0.0355
LYS 383
0.0537
ASP 384
0.0513
GLY 385
0.0695
ARG 386
0.0240
ILE 387
0.0403
SER 388
0.0240
VAL 389
0.0185
ALA 390
0.0305
GLY 391
0.0226
VAL 392
0.0226
ALA 393
0.0207
SER 394
0.0718
SER 395
0.1209
ASN 396
0.0671
VAL 397
0.0172
GLY 398
0.0273
TYR 399
0.0406
LEU 400
0.0535
ALA 401
0.0609
HIS 402
0.0505
ALA 403
0.0139
ILE 404
0.0316
HIS 405
0.0459
GLN 406
0.0340
VAL 408
0.0312
THR 409
0.0336
LYS 410
0.0526
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.