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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 = 0.2510
ALA 1
0.0697
SER 2
0.0613
SER 3
0.1086
THR 4
0.0719
ASN 5
0.0367
LEU 6
0.0330
LYS 7
0.0514
ASP 8
0.0407
VAL 9
0.0234
LEU 10
0.0346
ALA 11
0.0371
LEU 13
0.0222
ILE 14
0.0207
PRO 15
0.0177
LYS 16
0.0135
GLU 17
0.0095
GLN 18
0.0061
ALA 19
0.0053
ARG 20
0.0057
ILE 21
0.0042
LYS 22
0.0033
THR 23
0.0066
PHE 24
0.0058
ARG 25
0.0025
GLN 26
0.0033
GLN 27
0.0046
HIS 28
0.0072
GLY 29
0.0095
THR 31
0.0083
ALA 32
0.0087
GLY 34
0.0158
GLN 35
0.0369
ILE 36
0.0121
THR 37
0.0180
VAL 38
0.0135
ASP 39
0.0102
MET 40
0.0057
SER 41
0.0070
TYR 42
0.0106
GLY 43
0.0115
GLY 44
0.0189
MET 45
0.0217
ARG 46
0.0163
GLY 47
0.0296
MET 48
0.0362
LYS 49
0.0147
GLY 50
0.0515
LEU 51
0.0925
TYR 53
0.0458
GLU 54
0.0503
THR 55
0.0415
SER 56
0.0341
VAL 57
0.0350
LEU 58
0.0371
ASP 59
0.0459
PRO 60
0.0429
ASP 61
0.0475
GLU 62
0.0413
GLY 63
0.0305
ILE 64
0.0338
ARG 65
0.0306
PHE 66
0.0351
ARG 67
0.0315
GLY 68
0.0486
PHE 69
0.0668
SER 70
0.0509
ILE 71
0.0455
PRO 72
0.0556
GLU 73
0.0830
CYS 74
0.0768
GLN 75
0.0998
LYS 76
0.1189
LEU 77
0.1277
LEU 78
0.1070
PRO 79
0.1034
LYS 80
0.2503
GLY 82
0.2035
GLY 84
0.1063
GLU 86
0.0974
PRO 87
0.0754
LEU 88
0.0706
PRO 89
0.0397
GLU 90
0.0310
GLY 91
0.0330
LEU 92
0.0345
PHE 93
0.0173
TRP 94
0.0206
LEU 95
0.0299
LEU 96
0.0180
VAL 97
0.0122
THR 98
0.0380
GLY 99
0.0315
GLN 100
0.0531
ILE 101
0.0713
PRO 102
0.0493
THR 103
0.0498
GLN 106
0.0368
VAL 107
0.0093
SER 108
0.0445
TRP 109
0.0733
SER 111
0.0356
LYS 112
0.0579
GLU 113
0.0482
TRP 114
0.0184
ALA 115
0.0341
LYS 116
0.0366
ARG 117
0.0237
ALA 118
0.0147
ALA 119
0.0519
LEU 120
0.0195
PRO 121
0.0262
SER 122
0.0499
HIS 123
0.0406
VAL 124
0.0103
VAL 125
0.0351
THR 126
0.0319
MET 127
0.0160
LEU 128
0.0120
ASP 129
0.0155
ASN 130
0.0166
PHE 131
0.0184
PRO 132
0.0331
THR 133
0.0339
ASN 134
0.0276
LEU 135
0.0144
HIS 136
0.0113
PRO 137
0.0094
MET 138
0.0207
SER 139
0.0159
GLN 140
0.0116
LEU 141
0.0134
SER 142
0.0165
ALA 143
0.0117
ALA 144
0.0053
ILE 145
0.0069
THR 146
0.0090
ALA 147
0.0075
LEU 148
0.0045
ASN 149
0.0049
SER 150
0.0133
GLU 151
0.0040
SER 152
0.0170
ASN 153
0.0118
PHE 154
0.0150
ALA 155
0.0179
ARG 156
0.0251
ALA 157
0.0248
TYR 158
0.0397
ALA 159
0.0548
GLU 160
0.0294
GLY 161
0.0378
ILE 162
0.0721
ARG 164
0.0687
THR 165
0.0678
LYS 166
0.0307
TYR 167
0.0080
TRP 168
0.0139
GLU 169
0.0205
VAL 171
0.0090
TYR 172
0.0165
GLU 173
0.0226
ALA 175
0.0118
MET 176
0.0152
ASP 177
0.0130
LEU 178
0.0104
ILE 179
0.0160
ALA 180
0.0175
LYS 181
0.0182
LEU 182
0.0284
PRO 183
0.0306
CYS 184
0.0242
VAL 185
0.0299
ALA 186
0.0220
ALA 187
0.0319
LYS 188
0.0261
ILE 189
0.0180
TYR 190
0.0224
ARG 191
0.0383
ASN 192
0.0399
LEU 193
0.0343
TYR 194
0.0227
ARG 195
0.0543
ALA 196
0.0665
GLY 197
0.0585
SER 198
0.0726
SER 199
0.0600
ILE 200
0.0698
GLY 201
0.1760
ALA 202
0.1063
ILE 203
0.0446
ASP 204
0.0654
SER 205
0.0582
LYS 206
0.0826
LEU 207
0.0480
ASP 208
0.0303
TRP 209
0.0292
SER 210
0.0330
HIS 211
0.0367
ASN 212
0.0519
PHE 213
0.0317
THR 214
0.0577
ASN 215
0.1027
MET 216
0.0604
LEU 217
0.1329
GLY 218
0.2147
TYR 219
0.2421
THR 220
0.2510
ASP 221
0.1197
GLN 223
0.1134
PHE 224
0.0903
THR 225
0.0592
GLU 226
0.0680
LEU 227
0.0726
MET 228
0.0426
ARG 229
0.0365
LEU 230
0.0382
TYR 231
0.0321
LEU 232
0.0290
THR 233
0.0343
ILE 234
0.0332
HIS 235
0.0218
SER 236
0.0231
ASP 237
0.0285
HIS 238
0.0305
GLU 239
0.0241
GLY 240
0.0300
GLY 241
0.0225
ASN 242
0.0267
VAL 243
0.0305
SER 244
0.0171
ALA 245
0.0166
HIS 246
0.0174
THR 247
0.0157
SER 248
0.0112
HIS 249
0.0088
LEU 250
0.0090
VAL 251
0.0147
GLY 252
0.0097
SER 253
0.0288
ALA 254
0.0406
LEU 255
0.0365
SER 256
0.0257
ASP 257
0.0096
PRO 258
0.0051
TYR 259
0.0084
LEU 260
0.0128
SER 261
0.0131
PHE 262
0.0151
ALA 263
0.0188
ALA 264
0.0219
ALA 265
0.0259
MET 266
0.0277
ASN 267
0.0284
GLY 268
0.0305
LEU 269
0.0304
ALA 270
0.0339
GLY 271
0.0285
PRO 272
0.0390
LEU 273
0.0413
HIS 274
0.0240
GLY 275
0.0238
LEU 276
0.0290
ALA 277
0.0238
ASN 278
0.0167
GLN 279
0.0172
GLU 280
0.0278
VAL 281
0.0191
LEU 282
0.0210
TRP 284
0.0363
LEU 285
0.0256
GLN 287
0.0489
LEU 288
0.0129
GLN 289
0.0499
LYS 290
0.0631
ASP 298
0.0115
LEU 301
0.0202
ARG 302
0.0150
ASP 303
0.0248
TYR 304
0.0299
ILE 305
0.0250
TRP 306
0.0231
ASN 307
0.0181
THR 308
0.0117
LEU 309
0.0198
ASN 310
0.0512
SER 311
0.0557
GLY 312
0.0414
ARG 313
0.0299
VAL 314
0.0571
VAL 315
0.0507
PRO 316
0.0239
GLY 317
0.0150
TYR 318
0.0225
GLY 319
0.0149
HIS 320
0.0159
ALA 321
0.0315
VAL 322
0.0416
LEU 323
0.0327
ARG 324
0.0415
LYS 325
0.0388
THR 326
0.0281
ASP 327
0.0144
PRO 328
0.0145
ARG 329
0.0082
TYR 330
0.0178
THR 331
0.0204
CYS 332
0.0089
GLN 333
0.0204
ARG 334
0.0285
GLU 335
0.0205
PHE 336
0.0157
ALA 337
0.0136
LEU 338
0.0527
LYS 339
0.0730
HIS 340
0.0556
LEU 341
0.0247
PRO 342
0.0353
ASP 344
0.0519
PRO 345
0.0720
MET 346
0.0733
PHE 347
0.0470
LYS 348
0.0408
LEU 349
0.0606
VAL 350
0.0541
ALA 351
0.0300
GLN 352
0.0251
LEU 353
0.0351
TYR 354
0.0370
LYS 355
0.0259
ILE 356
0.0255
VAL 357
0.0228
PRO 358
0.0260
ASN 359
0.0260
VAL 360
0.0205
LEU 361
0.0163
LEU 362
0.0208
GLU 363
0.0238
GLN 364
0.0188
GLY 365
0.0404
ALA 367
0.0197
ASN 369
0.0263
PRO 370
0.0233
TRP 371
0.0255
PRO 372
0.0173
ASN 373
0.0069
VAL 374
0.0172
ASP 375
0.0278
ALA 376
0.0290
HIS 377
0.0394
SER 378
0.0521
GLY 379
0.0304
VAL 380
0.0340
LEU 381
0.0355
LEU 382
0.0526
GLN 383
0.0528
TYR 384
0.0305
TYR 385
0.0665
GLY 386
0.1383
MET 387
0.1187
THR 388
0.1051
GLU 389
0.0932
MET 390
0.0390
ASN 391
0.0181
TYR 392
0.0357
TYR 393
0.0393
THR 394
0.0348
VAL 395
0.0378
LEU 396
0.0331
PHE 397
0.0321
GLY 398
0.0336
VAL 399
0.0187
SER 400
0.0104
ARG 401
0.0171
ALA 402
0.0130
LEU 403
0.0150
GLY 404
0.0128
VAL 405
0.0117
LEU 406
0.0143
ALA 407
0.0105
GLN 408
0.0108
LEU 409
0.0127
ILE 410
0.0143
TRP 411
0.0137
SER 412
0.0143
ARG 413
0.0132
ALA 414
0.0195
LEU 415
0.0222
GLY 416
0.0196
PHE 417
0.0491
PRO 418
0.0752
LEU 419
0.0460
GLU 420
0.0818
ARG 421
0.0666
PRO 422
0.0493
LYS 423
0.0885
SER 424
0.0258
MET 425
0.0449
SER 426
0.0338
THR 427
0.0349
GLY 429
0.0065
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.