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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 = 0.2173
ALA 1
0.0959
SER 2
0.0845
SER 3
0.0665
THR 4
0.0523
ASN 5
0.0654
LEU 6
0.0843
LYS 7
0.1073
ASP 8
0.0718
VAL 9
0.0341
LEU 10
0.0403
ALA 11
0.0551
ALA 12
0.0470
LEU 13
0.0290
ILE 14
0.0474
PRO 15
0.0445
LYS 16
0.0862
GLU 17
0.0936
GLN 18
0.1071
ALA 19
0.1863
ARG 20
0.0946
ILE 21
0.0991
LYS 22
0.2160
THR 23
0.1903
PHE 24
0.0904
ARG 25
0.0576
GLN 26
0.1313
GLN 27
0.2145
HIS 28
0.2173
GLY 29
0.1196
GLY 30
0.1626
THR 31
0.1361
ALA 32
0.0725
LEU 33
0.0239
GLY 34
0.0070
GLN 35
0.0127
ILE 36
0.0144
THR 37
0.0257
VAL 38
0.0121
ASP 39
0.0139
MET 40
0.0107
SER 41
0.0210
TYR 42
0.0274
GLY 43
0.0157
GLY 44
0.0141
MET 45
0.0093
ARG 46
0.0209
GLY 47
0.0129
MET 48
0.0099
LYS 49
0.0073
GLY 50
0.0173
LEU 51
0.0198
VAL 52
0.0156
TYR 53
0.0143
GLU 54
0.0141
THR 55
0.0169
SER 56
0.0274
VAL 57
0.0385
LEU 58
0.0367
ASP 59
0.0114
PRO 60
0.0199
ASP 61
0.0161
GLU 62
0.0113
GLY 63
0.0080
ILE 64
0.0131
ARG 65
0.0146
PHE 66
0.0135
ARG 67
0.0323
GLY 68
0.0359
PHE 69
0.0297
SER 70
0.0192
ILE 71
0.0252
PRO 72
0.0415
GLU 73
0.0567
CYS 74
0.0437
GLN 75
0.0523
LYS 76
0.0571
LEU 77
0.0446
LEU 78
0.0371
PRO 79
0.0355
LYS 80
0.0323
GLY 81
0.0252
GLY 82
0.0796
GLY 84
0.0210
GLY 85
0.0394
GLU 86
0.0320
PRO 87
0.0310
LEU 88
0.0302
PRO 89
0.0292
GLU 90
0.0287
GLY 91
0.0262
LEU 92
0.0259
PHE 93
0.0165
TRP 94
0.0187
LEU 95
0.0138
LEU 96
0.0196
VAL 97
0.0269
THR 98
0.0378
GLY 99
0.0124
GLN 100
0.0165
ILE 101
0.0325
PRO 102
0.0345
THR 103
0.0361
GLY 104
0.0266
ALA 105
0.0548
GLN 106
0.0499
VAL 107
0.0275
SER 108
0.0045
TRP 109
0.0173
LEU 110
0.0106
SER 111
0.0194
LYS 112
0.0265
GLU 113
0.0469
TRP 114
0.0461
ALA 115
0.0401
LYS 116
0.0468
ARG 117
0.0623
ALA 118
0.0676
ALA 119
0.0934
LEU 120
0.0505
PRO 121
0.0354
SER 122
0.0584
HIS 123
0.0374
VAL 124
0.0343
VAL 125
0.0319
THR 126
0.0522
MET 127
0.0323
LEU 128
0.0139
ASP 129
0.0443
ASN 130
0.0584
PHE 131
0.0449
PRO 132
0.0626
THR 133
0.0508
ASN 134
0.0395
LEU 135
0.0411
HIS 136
0.0168
PRO 137
0.0095
MET 138
0.0182
SER 139
0.0160
GLN 140
0.0127
LEU 141
0.0136
SER 142
0.0167
ALA 143
0.0152
ALA 144
0.0126
ILE 145
0.0198
THR 146
0.0293
ALA 147
0.0436
LEU 148
0.0447
ASN 149
0.0463
SER 150
0.0541
GLU 151
0.0544
SER 152
0.0405
ASN 153
0.0294
PHE 154
0.0293
ALA 155
0.0344
ARG 156
0.0319
ALA 157
0.0218
TYR 158
0.0231
ALA 159
0.0361
GLU 160
0.0401
GLY 161
0.0114
ILE 162
0.0172
LEU 163
0.0224
ARG 164
0.0232
THR 165
0.0187
LYS 166
0.0313
TYR 167
0.0307
TRP 168
0.0313
GLU 169
0.0411
MET 170
0.0384
VAL 171
0.0338
TYR 172
0.0402
GLU 173
0.0482
SER 174
0.0433
ALA 175
0.0453
MET 176
0.0497
ASP 177
0.0530
LEU 178
0.0455
ILE 179
0.0361
ALA 180
0.0389
LYS 181
0.0390
LEU 182
0.0437
PRO 183
0.0429
CYS 184
0.0305
VAL 185
0.0276
ALA 186
0.0460
ALA 187
0.0368
LYS 188
0.0235
ILE 189
0.0219
TYR 190
0.0276
ARG 191
0.0255
ASN 192
0.0389
LEU 193
0.0481
TYR 194
0.0527
ARG 195
0.0225
ALA 196
0.0285
GLY 197
0.0394
SER 198
0.1632
SER 199
0.0143
ILE 200
0.0489
GLY 201
0.0973
ALA 202
0.1719
ILE 203
0.0826
ASP 204
0.0726
SER 205
0.0533
LYS 206
0.0649
LEU 207
0.0463
ASP 208
0.0321
TRP 209
0.0334
SER 210
0.0411
HIS 211
0.0413
ASN 212
0.0442
PHE 213
0.0459
THR 214
0.0624
ASN 215
0.0549
MET 216
0.0520
LEU 217
0.0747
GLY 218
0.0951
TYR 219
0.0288
THR 220
0.0363
ASP 221
0.0499
ALA 222
0.0721
GLN 223
0.0514
PHE 224
0.0159
THR 225
0.0314
GLU 226
0.0266
LEU 227
0.0233
MET 228
0.0262
ARG 229
0.0289
LEU 230
0.0306
TYR 231
0.0288
LEU 232
0.0249
THR 233
0.0259
ILE 234
0.0314
HIS 235
0.0281
SER 236
0.0196
ASP 237
0.0143
HIS 238
0.0259
GLU 239
0.0284
GLY 240
0.0344
GLY 241
0.0552
ASN 242
0.0514
VAL 243
0.0501
SER 244
0.0296
ALA 245
0.0297
HIS 246
0.0481
THR 247
0.0443
SER 248
0.0385
HIS 249
0.0435
LEU 250
0.0402
VAL 251
0.0444
GLY 252
0.0440
SER 253
0.0471
ALA 254
0.0414
LEU 255
0.0451
SER 256
0.0509
ASP 257
0.0446
PRO 258
0.0364
TYR 259
0.0422
LEU 260
0.0399
SER 261
0.0297
PHE 262
0.0236
ALA 263
0.0141
ALA 264
0.0191
ALA 265
0.0275
MET 266
0.0198
ASN 267
0.0197
GLY 268
0.0221
LEU 269
0.0174
ALA 270
0.0260
GLY 271
0.0229
PRO 272
0.0319
LEU 273
0.0658
HIS 274
0.0385
GLY 275
0.0284
LEU 276
0.0323
ALA 277
0.0323
ASN 278
0.0205
GLN 279
0.0191
GLU 280
0.0367
VAL 281
0.0375
LEU 282
0.0366
GLY 283
0.0527
TRP 284
0.0517
LEU 285
0.0432
ALA 286
0.0621
GLN 287
0.0475
LEU 288
0.0338
GLN 289
0.0802
LYS 290
0.1104
ALA 291
0.0723
ALA 295
0.0418
GLY 296
0.0116
ALA 297
0.0345
ASP 298
0.0401
ALA 299
0.0365
SER 300
0.0330
LEU 301
0.0257
ARG 302
0.0238
ASP 303
0.0170
TYR 304
0.0251
ILE 305
0.0219
TRP 306
0.0127
ASN 307
0.0201
THR 308
0.0232
LEU 309
0.0177
ASN 310
0.0216
SER 311
0.0192
GLY 312
0.0153
ARG 313
0.0121
VAL 314
0.0067
VAL 315
0.0114
PRO 316
0.0670
GLY 317
0.0045
TYR 318
0.0198
GLY 319
0.0232
HIS 320
0.0206
ALA 321
0.0325
VAL 322
0.0359
LEU 323
0.0225
ARG 324
0.0229
LYS 325
0.0112
THR 326
0.0104
ASP 327
0.0175
PRO 328
0.0209
ARG 329
0.0242
TYR 330
0.0214
THR 331
0.0292
CYS 332
0.0260
GLN 333
0.0224
ARG 334
0.0259
GLU 335
0.0346
PHE 336
0.0184
ALA 337
0.0095
LEU 338
0.0164
LYS 339
0.0179
HIS 340
0.0238
LEU 341
0.0330
PRO 342
0.0327
GLY 343
0.1057
ASP 344
0.0640
PRO 345
0.0485
MET 346
0.0178
PHE 347
0.0088
LYS 348
0.0211
LEU 349
0.0153
VAL 350
0.0164
ALA 351
0.0089
GLN 352
0.0185
LEU 353
0.0200
TYR 354
0.0238
LYS 355
0.0278
ILE 356
0.0311
VAL 357
0.0317
PRO 358
0.0245
ASN 359
0.0248
VAL 360
0.0238
LEU 361
0.0130
LEU 362
0.0175
GLU 363
0.0430
GLN 364
0.0407
GLY 365
0.0429
ALA 366
0.0373
ALA 367
0.0382
ALA 368
0.0399
ASN 369
0.0169
PRO 370
0.0214
TRP 371
0.0144
PRO 372
0.0174
ASN 373
0.0181
VAL 374
0.0138
ASP 375
0.0123
ALA 376
0.0137
HIS 377
0.0176
SER 378
0.0163
GLY 379
0.0144
VAL 380
0.0083
LEU 381
0.0095
LEU 382
0.0214
GLN 383
0.0283
TYR 384
0.0283
TYR 385
0.0393
GLY 386
0.0691
MET 387
0.0711
THR 388
0.0476
GLU 389
0.0548
MET 390
0.0475
ASN 391
0.0539
TYR 392
0.0418
TYR 393
0.0350
THR 394
0.0224
VAL 395
0.0170
LEU 396
0.0186
PHE 397
0.0186
GLY 398
0.0138
VAL 399
0.0173
SER 400
0.0162
ARG 401
0.0067
ALA 402
0.0070
LEU 403
0.0099
GLY 404
0.0042
VAL 405
0.0128
LEU 406
0.0083
ALA 407
0.0046
GLN 408
0.0075
LEU 409
0.0215
ILE 410
0.0194
TRP 411
0.0202
SER 412
0.0297
ARG 413
0.0301
ALA 414
0.0327
LEU 415
0.0648
GLY 416
0.0504
PHE 417
0.0450
PRO 418
0.0087
LEU 419
0.0126
GLU 420
0.0179
ARG 421
0.1379
PRO 422
0.0738
LYS 423
0.0280
SER 424
0.0164
MET 425
0.0228
SER 426
0.0087
THR 427
0.0213
ASP 428
0.0100
GLY 429
0.0072
LEU 430
0.0343
ILE 431
0.0123
ALA 432
0.0281
LEU 433
0.0507
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.