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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 = 0.2329
SER 3
0.1129
SER 4
0.1065
TRP 5
0.0371
TRP 6
0.0773
SER 7
0.1054
HIS 8
0.0664
VAL 9
0.0951
GLU 10
0.0432
MET 11
0.0875
GLY 12
0.0187
PRO 13
0.0862
PRO 14
0.1228
ASP 15
0.0635
PRO 16
0.0420
ILE 17
0.0308
LEU 18
0.0281
GLY 19
0.0246
VAL 20
0.0084
THR 21
0.0201
GLU 22
0.0400
ALA 23
0.0529
PHE 24
0.0216
LYS 25
0.1152
ARG 26
0.1522
ASP 27
0.0667
THR 28
0.0678
ASN 29
0.0407
SER 30
0.0840
LYS 31
0.0846
LYS 32
0.0425
MET 33
0.0270
ASN 34
0.0182
LEU 35
0.0181
GLY 36
0.0124
VAL 37
0.0068
GLY 38
0.0050
ALA 39
0.0130
TYR 40
0.0140
ARG 41
0.0133
ASP 42
0.0150
ASP 43
0.0111
ASN 44
0.0053
GLY 45
0.0082
LYS 46
0.0185
PRO 47
0.0342
TYR 48
0.0475
VAL 49
0.0380
LEU 50
0.0362
ASN 51
0.0399
CYS 52
0.0357
VAL 53
0.0271
ARG 54
0.0245
LYS 55
0.0248
ALA 56
0.0237
GLU 57
0.0460
ALA 58
0.0943
MET 59
0.0820
ILE 60
0.0373
ALA 61
0.1971
ALA 62
0.2329
LYS 63
0.0281
LYS 64
0.0961
MET 66
0.0931
ASP 67
0.1981
LYS 68
0.2175
GLU 69
0.1966
TYR 70
0.0837
LEU 71
0.0880
PRO 72
0.0718
ILE 73
0.0532
ALA 74
0.0557
GLY 75
0.0322
LEU 76
0.0339
ALA 77
0.0387
ASP 78
0.0251
PHE 79
0.0138
THR 80
0.0151
ARG 81
0.0116
ALA 82
0.0076
SER 83
0.0085
ALA 84
0.0129
GLU 85
0.0084
LEU 86
0.0105
ALA 87
0.0215
LEU 88
0.0167
GLY 89
0.0142
GLU 90
0.0136
ASN 91
0.0278
SER 92
0.0192
GLU 93
0.0205
ALA 94
0.0116
PHE 95
0.0135
LYS 96
0.0277
SER 97
0.0276
GLY 98
0.0240
ARG 99
0.0205
TYR 100
0.0132
VAL 101
0.0208
THR 102
0.0165
VAL 103
0.0275
GLN 104
0.0177
GLY 105
0.0234
ILE 106
0.0248
SER 107
0.0237
GLY 108
0.0279
THR 109
0.0340
GLY 110
0.0327
SER 111
0.0286
LEU 112
0.0253
ARG 113
0.0256
VAL 114
0.0280
GLY 115
0.0219
ALA 116
0.0128
ASN 117
0.0208
PHE 118
0.0211
LEU 119
0.0117
GLN 120
0.0183
ARG 121
0.0246
PHE 122
0.0318
PHE 123
0.0448
LYS 124
0.0511
PHE 125
0.0574
SER 126
0.0453
ARG 129
0.0365
ASP 130
0.0399
VAL 133
0.0391
TYR 134
0.0372
LEU 135
0.0386
PRO 136
0.0395
LYS 137
0.0506
PRO 138
0.0460
SER 139
0.0367
TRP 140
0.0441
GLY 141
0.0481
ASN 142
0.0300
HIS 143
0.0193
THR 144
0.0173
PRO 145
0.0238
ILE 146
0.0218
PHE 147
0.0182
ARG 148
0.0207
ASP 149
0.0157
ALA 150
0.0141
GLY 151
0.0237
LEU 152
0.0269
GLN 154
0.0294
LEU 155
0.0296
GLN 156
0.0362
ALA 157
0.0519
TYR 158
0.0457
ARG 159
0.0498
TYR 160
0.0406
TYR 161
0.0420
ASP 162
0.0528
PRO 163
0.0466
LYS 164
0.0508
THR 165
0.0510
CYS 166
0.0334
SER 167
0.0342
LEU 168
0.0365
ASP 169
0.0541
PHE 170
0.0512
THR 171
0.0682
GLY 172
0.0664
ALA 173
0.0488
MET 174
0.0469
GLU 175
0.0603
ASP 176
0.0612
ILE 177
0.0441
SER 178
0.0433
LYS 179
0.0564
ILE 180
0.0578
PRO 181
0.0674
GLU 182
0.0660
LYS 183
0.0635
SER 184
0.0533
ILE 185
0.0407
ILE 186
0.0298
LEU 187
0.0198
LEU 188
0.0140
HIS 189
0.0207
ALA 190
0.0262
CYS 191
0.0253
ALA 192
0.0229
HIS 193
0.0117
ASN 194
0.0160
PRO 195
0.0179
THR 196
0.0157
GLY 197
0.0095
VAL 198
0.0164
ASP 199
0.0222
PRO 200
0.0253
ARG 201
0.0398
GLN 202
0.0384
GLU 203
0.0462
GLN 204
0.0312
TRP 205
0.0197
LYS 206
0.0253
GLU 207
0.0244
LEU 208
0.0174
ALA 209
0.0195
SER 210
0.0173
VAL 211
0.0202
VAL 212
0.0275
LYS 213
0.0336
LYS 214
0.0341
ARG 215
0.0429
ASN 216
0.0511
LEU 217
0.0418
LEU 218
0.0388
ALA 219
0.0270
TYR 220
0.0287
PHE 221
0.0272
ASP 222
0.0253
MET 223
0.0267
ALA 224
0.0265
TYR 225
0.0264
GLN 226
0.0261
GLY 227
0.0277
PHE 228
0.0242
ALA 229
0.0251
SER 230
0.0260
GLY 231
0.0264
ASP 232
0.0270
ILE 233
0.0270
ASN 234
0.0279
ARG 235
0.0315
ASP 236
0.0304
ALA 237
0.0317
TRP 238
0.0341
ALA 239
0.0321
LEU 240
0.0335
ARG 241
0.0410
HIS 242
0.0381
PHE 243
0.0353
ILE 244
0.0387
GLU 245
0.0421
GLN 246
0.0482
GLY 247
0.0507
ILE 248
0.0436
ASP 249
0.0408
VAL 250
0.0394
VAL 251
0.0282
LEU 252
0.0230
SER 253
0.0224
GLN 254
0.0204
SER 255
0.0215
TYR 256
0.0213
ALA 257
0.0266
LYS 258
0.0234
ASN 259
0.0247
MET 260
0.0242
GLY 261
0.0283
LEU 262
0.0306
TYR 263
0.0335
GLY 264
0.0375
GLU 265
0.0233
ARG 266
0.0181
ALA 267
0.0119
GLY 268
0.0166
ALA 269
0.0185
PHE 270
0.0220
THR 271
0.0129
VAL 272
0.0107
ILE 273
0.0037
CYS 274
0.0133
ARG 275
0.0236
ASP 276
0.0336
ALA 277
0.0376
GLU 278
0.0453
GLU 279
0.0292
ALA 280
0.0289
LYS 281
0.0423
ARG 282
0.0340
VAL 283
0.0246
GLU 284
0.0423
SER 285
0.0507
GLN 286
0.0339
LEU 287
0.0385
LYS 288
0.0626
ILE 289
0.0647
LEU 290
0.0598
ILE 291
0.0492
ARG 292
0.0755
PRO 293
0.0920
MET 294
0.0767
TYR 295
0.0553
SER 296
0.0548
ASN 297
0.0348
PRO 298
0.0165
PRO 299
0.0131
MET 300
0.0345
ASN 301
0.0300
GLY 302
0.0171
ALA 303
0.0169
ARG 304
0.0237
ILE 305
0.0215
ALA 306
0.0155
SER 307
0.0201
LEU 308
0.0192
ILE 309
0.0211
LEU 310
0.0140
ASN 311
0.0200
THR 312
0.0248
PRO 313
0.0427
GLU 314
0.0479
LEU 315
0.0317
ARG 316
0.0265
LYS 317
0.0381
GLU 318
0.0348
TRP 319
0.0223
LEU 320
0.0188
VAL 321
0.0176
GLU 322
0.0262
VAL 323
0.0237
LYS 324
0.0246
GLY 325
0.0228
MET 326
0.0237
ALA 327
0.0238
ASP 328
0.0203
ARG 329
0.0171
ILE 330
0.0151
ILE 331
0.0195
SER 332
0.0165
MET 333
0.0129
ARG 334
0.0215
THR 335
0.0198
GLN 336
0.0156
LEU 337
0.0257
VAL 338
0.0373
SER 339
0.0335
ASN 340
0.0505
LEU 341
0.0649
LYS 342
0.0865
LYS 343
0.0930
GLU 344
0.0892
GLY 345
0.1287
SER 346
0.1095
SER 347
0.1917
HIS 348
0.1933
ASN 349
0.1031
TRP 350
0.0901
GLN 351
0.0928
HIS 352
0.0522
ILE 353
0.0417
THR 354
0.0470
ASP 355
0.0537
GLN 356
0.0287
ILE 357
0.0280
GLY 358
0.0194
MET 359
0.0138
PHE 360
0.0042
CYS 361
0.0132
PHE 362
0.0236
THR 363
0.0358
GLY 364
0.0465
LEU 365
0.0436
LYS 366
0.0463
PRO 367
0.0282
GLU 368
0.0383
GLN 369
0.0464
VAL 370
0.0367
GLU 371
0.0421
ARG 372
0.0521
LEU 373
0.0397
THR 374
0.0345
LYS 375
0.0558
GLU 376
0.0603
PHE 377
0.0461
SER 378
0.0403
ILE 379
0.0286
TYR 380
0.0181
MET 381
0.0198
THR 382
0.0206
LYS 383
0.0226
ASP 384
0.0347
GLY 385
0.0364
ARG 386
0.0254
ILE 387
0.0162
SER 388
0.0056
VAL 389
0.0098
ALA 390
0.0093
GLY 391
0.0082
VAL 392
0.0066
ALA 393
0.0069
SER 394
0.0107
SER 395
0.0092
ASN 396
0.0068
VAL 397
0.0101
GLY 398
0.0212
TYR 399
0.0111
LEU 400
0.0092
ALA 401
0.0200
HIS 402
0.0093
ALA 403
0.0320
ILE 404
0.0376
HIS 405
0.0399
GLN 406
0.0496
VAL 408
0.0854
THR 409
0.0940
LYS 410
0.0713
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.