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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 = 0.4007
ALA 1
0.0555
SER 2
0.1030
SER 3
0.0975
THR 4
0.0977
ASN 5
0.0705
LEU 6
0.0547
LYS 7
0.0466
ASP 8
0.0489
VAL 9
0.0291
LEU 10
0.0303
ALA 11
0.0324
LEU 13
0.0290
ILE 14
0.0321
PRO 15
0.0311
LYS 16
0.0343
GLU 17
0.0381
GLN 18
0.0246
ALA 19
0.0284
ARG 20
0.0367
ILE 21
0.0269
LYS 22
0.0167
THR 23
0.0247
PHE 24
0.0192
ARG 25
0.0045
GLN 26
0.0154
GLN 27
0.0215
HIS 28
0.0134
GLY 29
0.0128
THR 31
0.0196
ALA 32
0.0132
GLY 34
0.0074
GLN 35
0.0268
ILE 36
0.0081
THR 37
0.0106
VAL 38
0.0098
ASP 39
0.0092
MET 40
0.0055
SER 41
0.0025
TYR 42
0.0037
GLY 43
0.0066
GLY 44
0.0093
MET 45
0.0059
ARG 46
0.0083
GLY 47
0.0121
MET 48
0.0079
LYS 49
0.0007
GLY 50
0.0372
LEU 51
0.0394
TYR 53
0.0193
GLU 54
0.0183
THR 55
0.0130
SER 56
0.0109
VAL 57
0.0126
LEU 58
0.0163
ASP 59
0.0234
PRO 60
0.0304
ASP 61
0.0298
GLU 62
0.0244
GLY 63
0.0201
ILE 64
0.0129
ARG 65
0.0131
PHE 66
0.0124
ARG 67
0.0100
GLY 68
0.0153
PHE 69
0.0143
SER 70
0.0143
ILE 71
0.0104
PRO 72
0.0419
GLU 73
0.0249
CYS 74
0.0314
GLN 75
0.0557
LYS 76
0.0517
LEU 77
0.0558
LEU 78
0.0623
PRO 79
0.0920
LYS 80
0.1574
GLY 82
0.3660
GLY 84
0.4007
GLU 86
0.1504
PRO 87
0.0862
LEU 88
0.0639
PRO 89
0.0344
GLU 90
0.0541
GLY 91
0.0588
LEU 92
0.0410
PHE 93
0.0291
TRP 94
0.0455
LEU 95
0.0285
LEU 96
0.0170
VAL 97
0.0287
THR 98
0.0398
GLY 99
0.0241
GLN 100
0.0424
ILE 101
0.0613
PRO 102
0.0844
THR 103
0.1036
GLN 106
0.0715
VAL 107
0.0603
SER 108
0.0336
TRP 109
0.1007
SER 111
0.0622
LYS 112
0.0747
GLU 113
0.0676
TRP 114
0.0413
ALA 115
0.0524
LYS 116
0.0530
ARG 117
0.0428
ALA 118
0.0392
ALA 119
0.0616
LEU 120
0.0466
PRO 121
0.0408
SER 122
0.0303
HIS 123
0.0326
VAL 124
0.0293
VAL 125
0.0174
THR 126
0.0132
MET 127
0.0226
LEU 128
0.0105
ASP 129
0.0089
ASN 130
0.0250
PHE 131
0.0307
PRO 132
0.0601
THR 133
0.0546
ASN 134
0.0616
LEU 135
0.0353
HIS 136
0.0177
PRO 137
0.0155
MET 138
0.0131
SER 139
0.0223
GLN 140
0.0179
LEU 141
0.0168
SER 142
0.0209
ALA 143
0.0349
ALA 144
0.0341
ILE 145
0.0357
THR 146
0.0443
ALA 147
0.0584
LEU 148
0.0647
ASN 149
0.0586
SER 150
0.1119
GLU 151
0.1205
SER 152
0.0499
ASN 153
0.0487
PHE 154
0.0374
ALA 155
0.0361
ARG 156
0.0500
ALA 157
0.0548
TYR 158
0.0498
ALA 159
0.0538
GLU 160
0.0652
GLY 161
0.0697
ILE 162
0.0594
ARG 164
0.0543
THR 165
0.0468
LYS 166
0.0437
TYR 167
0.0339
TRP 168
0.0246
GLU 169
0.0341
VAL 171
0.0249
TYR 172
0.0219
GLU 173
0.0239
ALA 175
0.0237
MET 176
0.0300
ASP 177
0.0366
LEU 178
0.0296
ILE 179
0.0295
ALA 180
0.0331
LYS 181
0.0299
LEU 182
0.0269
PRO 183
0.0256
CYS 184
0.0339
VAL 185
0.0226
ALA 186
0.0156
ALA 187
0.0296
LYS 188
0.0209
ILE 189
0.0094
TYR 190
0.0306
ARG 191
0.0438
ASN 192
0.0221
LEU 193
0.0490
TYR 194
0.0742
ARG 195
0.0751
ALA 196
0.0666
GLY 197
0.0332
SER 198
0.0533
SER 199
0.0632
ILE 200
0.0654
GLY 201
0.1062
ALA 202
0.0866
ILE 203
0.0658
ASP 204
0.0677
SER 205
0.0727
LYS 206
0.0817
LEU 207
0.0628
ASP 208
0.0539
TRP 209
0.0398
SER 210
0.0202
HIS 211
0.0422
ASN 212
0.0596
PHE 213
0.0382
THR 214
0.0556
ASN 215
0.0870
MET 216
0.0665
LEU 217
0.0614
GLY 218
0.1046
TYR 219
0.1220
THR 220
0.1335
ASP 221
0.1205
GLN 223
0.0260
PHE 224
0.0612
THR 225
0.0286
GLU 226
0.0233
LEU 227
0.0710
MET 228
0.0384
ARG 229
0.0341
LEU 230
0.0725
TYR 231
0.0534
LEU 232
0.0203
THR 233
0.0339
ILE 234
0.0338
HIS 235
0.0252
SER 236
0.0125
ASP 237
0.0069
HIS 238
0.0090
GLU 239
0.0100
GLY 240
0.0125
GLY 241
0.0132
ASN 242
0.0105
VAL 243
0.0076
SER 244
0.0037
ALA 245
0.0057
HIS 246
0.0074
THR 247
0.0026
SER 248
0.0047
HIS 249
0.0066
LEU 250
0.0025
VAL 251
0.0093
GLY 252
0.0092
SER 253
0.0143
ALA 254
0.0189
LEU 255
0.0229
SER 256
0.0191
ASP 257
0.0210
PRO 258
0.0182
TYR 259
0.0312
LEU 260
0.0234
SER 261
0.0138
PHE 262
0.0128
ALA 263
0.0178
ALA 264
0.0133
ALA 265
0.0080
MET 266
0.0115
ASN 267
0.0133
GLY 268
0.0081
LEU 269
0.0050
ALA 270
0.0098
GLY 271
0.0143
PRO 272
0.0220
LEU 273
0.0234
HIS 274
0.0139
GLY 275
0.0106
LEU 276
0.0197
ALA 277
0.0275
ASN 278
0.0278
GLN 279
0.0253
GLU 280
0.0282
VAL 281
0.0297
LEU 282
0.0249
TRP 284
0.0405
LEU 285
0.0548
GLN 287
0.1323
LEU 288
0.0749
GLN 289
0.1250
LYS 290
0.0991
ASP 298
0.0315
LEU 301
0.0223
ARG 302
0.0144
ASP 303
0.0106
TYR 304
0.0219
ILE 305
0.0176
TRP 306
0.0116
ASN 307
0.0254
THR 308
0.0281
LEU 309
0.0145
ASN 310
0.0294
SER 311
0.0441
GLY 312
0.0374
ARG 313
0.0345
VAL 314
0.0294
VAL 315
0.0328
PRO 316
0.0306
GLY 317
0.0286
TYR 318
0.0283
GLY 319
0.0298
HIS 320
0.0319
ALA 321
0.0340
VAL 322
0.0341
LEU 323
0.0298
ARG 324
0.0312
LYS 325
0.0287
THR 326
0.0269
ASP 327
0.0301
PRO 328
0.0313
ARG 329
0.0368
TYR 330
0.0277
THR 331
0.0305
CYS 332
0.0433
GLN 333
0.0308
ARG 334
0.0273
GLU 335
0.0426
PHE 336
0.0340
ALA 337
0.0287
LEU 338
0.0395
LYS 339
0.0451
HIS 340
0.0344
LEU 341
0.0333
PRO 342
0.0438
ASP 344
0.0478
PRO 345
0.0557
MET 346
0.0458
PHE 347
0.0265
LYS 348
0.0366
LEU 349
0.0307
VAL 350
0.0129
ALA 351
0.0139
GLN 352
0.0151
LEU 353
0.0142
TYR 354
0.0059
LYS 355
0.0096
ILE 356
0.0146
VAL 357
0.0145
PRO 358
0.0152
ASN 359
0.0115
VAL 360
0.0174
LEU 361
0.0198
LEU 362
0.0126
GLU 363
0.0211
GLN 364
0.0304
GLY 365
0.0282
ALA 367
0.0267
ASN 369
0.0291
PRO 370
0.0257
TRP 371
0.0254
PRO 372
0.0251
ASN 373
0.0285
VAL 374
0.0296
ASP 375
0.0287
ALA 376
0.0242
HIS 377
0.0188
SER 378
0.0259
GLY 379
0.0258
VAL 380
0.0181
LEU 381
0.0162
LEU 382
0.0278
GLN 383
0.0310
TYR 384
0.0234
TYR 385
0.0311
GLY 386
0.0506
MET 387
0.0397
THR 388
0.0294
GLU 389
0.0074
MET 390
0.0064
ASN 391
0.0072
TYR 392
0.0072
TYR 393
0.0052
THR 394
0.0055
VAL 395
0.0086
LEU 396
0.0135
PHE 397
0.0190
GLY 398
0.0129
VAL 399
0.0145
SER 400
0.0140
ARG 401
0.0092
ALA 402
0.0075
LEU 403
0.0020
GLY 404
0.0045
VAL 405
0.0083
LEU 406
0.0076
ALA 407
0.0117
GLN 408
0.0176
LEU 409
0.0116
ILE 410
0.0132
TRP 411
0.0213
SER 412
0.0215
ARG 413
0.0267
ALA 414
0.0312
LEU 415
0.0408
GLY 416
0.0464
PHE 417
0.0328
PRO 418
0.0282
LEU 419
0.0174
GLU 420
0.0099
ARG 421
0.0082
PRO 422
0.0047
LYS 423
0.0034
SER 424
0.0032
MET 425
0.0011
SER 426
0.0012
THR 427
0.0022
GLY 429
0.0009
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.