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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 = 0.3622
ALA 1
0.1203
SER 2
0.0660
SER 3
0.0512
THR 4
0.0414
ASN 5
0.0494
LEU 6
0.0475
LYS 7
0.0856
ASP 8
0.0515
VAL 9
0.0494
LEU 10
0.0489
ALA 11
0.0358
LEU 13
0.0576
ILE 14
0.0444
PRO 15
0.0466
LYS 16
0.0900
GLU 17
0.0553
GLN 18
0.0199
ALA 19
0.0379
ARG 20
0.0246
ILE 21
0.0591
LYS 22
0.0512
THR 23
0.0466
PHE 24
0.0427
ARG 25
0.0479
GLN 26
0.0610
GLN 27
0.0489
HIS 28
0.1002
GLY 29
0.0967
THR 31
0.1045
ALA 32
0.0900
GLY 34
0.1082
GLN 35
0.1224
ILE 36
0.0927
THR 37
0.2067
VAL 38
0.0841
ASP 39
0.0801
MET 40
0.0429
SER 41
0.1239
TYR 42
0.1519
GLY 43
0.0555
GLY 44
0.0275
MET 45
0.0646
ARG 46
0.0625
GLY 47
0.0502
MET 48
0.0451
LYS 49
0.0577
GLY 50
0.1199
LEU 51
0.0436
TYR 53
0.0166
GLU 54
0.0153
THR 55
0.0144
SER 56
0.0170
VAL 57
0.0152
LEU 58
0.0118
ASP 59
0.0256
PRO 60
0.0260
ASP 61
0.0328
GLU 62
0.0284
GLY 63
0.0179
ILE 64
0.0155
ARG 65
0.0134
PHE 66
0.0114
ARG 67
0.0172
GLY 68
0.0214
PHE 69
0.0158
SER 70
0.0246
ILE 71
0.0124
PRO 72
0.0181
GLU 73
0.0097
CYS 74
0.0067
GLN 75
0.0117
LYS 76
0.0160
LEU 77
0.0138
LEU 78
0.0119
PRO 79
0.0119
LYS 80
0.0302
GLY 82
0.1763
GLY 84
0.0325
GLU 86
0.0246
PRO 87
0.0170
LEU 88
0.0122
PRO 89
0.0065
GLU 90
0.0091
GLY 91
0.0120
LEU 92
0.0064
PHE 93
0.0069
TRP 94
0.0057
LEU 95
0.0111
LEU 96
0.0112
VAL 97
0.0074
THR 98
0.0202
GLY 99
0.0213
GLN 100
0.0236
ILE 101
0.0154
PRO 102
0.0136
THR 103
0.0151
GLN 106
0.0238
VAL 107
0.0129
SER 108
0.0204
TRP 109
0.0462
SER 111
0.0253
LYS 112
0.0416
GLU 113
0.0422
TRP 114
0.0162
ALA 115
0.0260
LYS 116
0.0390
ARG 117
0.0259
ALA 118
0.0309
ALA 119
0.0347
LEU 120
0.0311
PRO 121
0.0407
SER 122
0.0534
HIS 123
0.0406
VAL 124
0.0351
VAL 125
0.0308
THR 126
0.0408
MET 127
0.0282
LEU 128
0.0155
ASP 129
0.0292
ASN 130
0.0224
PHE 131
0.0300
PRO 132
0.0592
THR 133
0.0649
ASN 134
0.0845
LEU 135
0.0632
HIS 136
0.0413
PRO 137
0.0266
MET 138
0.0280
SER 139
0.0235
GLN 140
0.0237
LEU 141
0.0242
SER 142
0.0123
ALA 143
0.0142
ALA 144
0.0220
ILE 145
0.0201
THR 146
0.0218
ALA 147
0.0360
LEU 148
0.0371
ASN 149
0.0340
SER 150
0.0385
GLU 151
0.0381
SER 152
0.0436
ASN 153
0.0404
PHE 154
0.0409
ALA 155
0.0336
ARG 156
0.0344
ALA 157
0.0525
TYR 158
0.0419
ALA 159
0.0440
GLU 160
0.0485
GLY 161
0.0672
ILE 162
0.0619
ARG 164
0.0596
THR 165
0.0562
LYS 166
0.0569
TYR 167
0.0549
TRP 168
0.0407
GLU 169
0.0323
VAL 171
0.0304
TYR 172
0.0238
GLU 173
0.0123
ALA 175
0.0272
MET 176
0.0213
ASP 177
0.0204
LEU 178
0.0199
ILE 179
0.0189
ALA 180
0.0203
LYS 181
0.0298
LEU 182
0.0253
PRO 183
0.0305
CYS 184
0.0319
VAL 185
0.0329
ALA 186
0.0327
ALA 187
0.0310
LYS 188
0.0242
ILE 189
0.0284
TYR 190
0.0266
ARG 191
0.0179
ASN 192
0.0179
LEU 193
0.0386
TYR 194
0.0436
ARG 195
0.0403
ALA 196
0.0269
GLY 197
0.0278
SER 198
0.0470
SER 199
0.0584
ILE 200
0.0229
GLY 201
0.0275
ALA 202
0.0341
ILE 203
0.0307
ASP 204
0.0460
SER 205
0.0493
LYS 206
0.0520
LEU 207
0.0389
ASP 208
0.0313
TRP 209
0.0302
SER 210
0.0267
HIS 211
0.0212
ASN 212
0.0312
PHE 213
0.0336
THR 214
0.0213
ASN 215
0.0204
MET 216
0.0244
LEU 217
0.0319
GLY 218
0.0297
TYR 219
0.0387
THR 220
0.0461
ASP 221
0.0562
GLN 223
0.0516
PHE 224
0.0403
THR 225
0.0250
GLU 226
0.0305
LEU 227
0.0343
MET 228
0.0170
ARG 229
0.0088
LEU 230
0.0115
TYR 231
0.0118
LEU 232
0.0029
THR 233
0.0018
ILE 234
0.0032
HIS 235
0.0105
SER 236
0.0048
ASP 237
0.0055
HIS 238
0.0064
GLU 239
0.0060
GLY 240
0.0078
GLY 241
0.0093
ASN 242
0.0113
VAL 243
0.0078
SER 244
0.0107
ALA 245
0.0088
HIS 246
0.0072
THR 247
0.0123
SER 248
0.0134
HIS 249
0.0181
LEU 250
0.0413
VAL 251
0.0230
GLY 252
0.0194
SER 253
0.0136
ALA 254
0.0218
LEU 255
0.0395
SER 256
0.0300
ASP 257
0.0297
PRO 258
0.0218
TYR 259
0.0250
LEU 260
0.0221
SER 261
0.0185
PHE 262
0.0125
ALA 263
0.0166
ALA 264
0.0129
ALA 265
0.0083
MET 266
0.0085
ASN 267
0.0091
GLY 268
0.0070
LEU 269
0.0120
ALA 270
0.0124
GLY 271
0.0144
PRO 272
0.0139
LEU 273
0.0115
HIS 274
0.0144
GLY 275
0.0149
LEU 276
0.0151
ALA 277
0.0163
ASN 278
0.0144
GLN 279
0.0129
GLU 280
0.0112
VAL 281
0.0101
LEU 282
0.0086
TRP 284
0.0303
LEU 285
0.0219
GLN 287
0.0336
LEU 288
0.0316
GLN 289
0.0248
LYS 290
0.0275
ASP 298
0.0125
LEU 301
0.0138
ARG 302
0.0220
ASP 303
0.0205
TYR 304
0.0319
ILE 305
0.0236
TRP 306
0.0179
ASN 307
0.0164
THR 308
0.0109
LEU 309
0.0128
ASN 310
0.0159
SER 311
0.0116
GLY 312
0.0222
ARG 313
0.0101
VAL 314
0.0054
VAL 315
0.0047
PRO 316
0.0116
GLY 317
0.0091
TYR 318
0.0146
GLY 319
0.0057
HIS 320
0.0074
ALA 321
0.0092
VAL 322
0.0158
LEU 323
0.0133
ARG 324
0.0168
LYS 325
0.0187
THR 326
0.0177
ASP 327
0.0164
PRO 328
0.0138
ARG 329
0.0108
TYR 330
0.0116
THR 331
0.0099
CYS 332
0.0068
GLN 333
0.0078
ARG 334
0.0051
GLU 335
0.0158
PHE 336
0.0194
ALA 337
0.0052
LEU 338
0.0186
LYS 339
0.0305
HIS 340
0.0130
LEU 341
0.0039
PRO 342
0.0160
ASP 344
0.0209
PRO 345
0.0300
MET 346
0.0296
PHE 347
0.0197
LYS 348
0.0273
LEU 349
0.0379
VAL 350
0.0224
ALA 351
0.0201
GLN 352
0.0148
LEU 353
0.0263
TYR 354
0.0286
LYS 355
0.0254
ILE 356
0.0260
VAL 357
0.0247
PRO 358
0.0240
ASN 359
0.0238
VAL 360
0.0221
LEU 361
0.0129
LEU 362
0.0240
GLU 363
0.0374
GLN 364
0.0196
GLY 365
0.0143
ALA 367
0.0091
ASN 369
0.0079
PRO 370
0.0087
TRP 371
0.0102
PRO 372
0.0091
ASN 373
0.0088
VAL 374
0.0076
ASP 375
0.0111
ALA 376
0.0077
HIS 377
0.0080
SER 378
0.0094
GLY 379
0.0105
VAL 380
0.0142
LEU 381
0.0235
LEU 382
0.0274
GLN 383
0.0312
TYR 384
0.0338
TYR 385
0.0416
GLY 386
0.0510
MET 387
0.0364
THR 388
0.0330
GLU 389
0.0177
MET 390
0.0101
ASN 391
0.0183
TYR 392
0.0148
TYR 393
0.0163
THR 394
0.0186
VAL 395
0.0169
LEU 396
0.0226
PHE 397
0.0180
GLY 398
0.0150
VAL 399
0.0172
SER 400
0.0157
ARG 401
0.0093
ALA 402
0.0060
LEU 403
0.0089
GLY 404
0.0113
VAL 405
0.0103
LEU 406
0.0127
ALA 407
0.0177
GLN 408
0.0266
LEU 409
0.0208
ILE 410
0.0270
TRP 411
0.0280
SER 412
0.0362
ARG 413
0.0389
ALA 414
0.0496
LEU 415
0.0639
GLY 416
0.0552
PHE 417
0.0186
PRO 418
0.0854
LEU 419
0.0734
GLU 420
0.0657
ARG 421
0.3326
PRO 422
0.2447
LYS 423
0.3622
SER 424
0.1697
MET 425
0.1715
SER 426
0.0990
THR 427
0.0371
GLY 429
0.2071
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.