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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0440
GLN 1
0.0143
ILE 2
0.0124
VAL 3
0.0105
LYS 4
0.0084
SER 5
0.0071
GLN 6
0.0060
GLY 7
0.0041
THR 8
0.0039
ALA 9
0.0032
GLN 10
0.0034
GLY 11
0.0028
LYS 12
0.0021
HIS 13
0.0024
GLY 14
0.0026
GLU 15
0.0031
VAL 16
0.0031
GLN 17
0.0036
VAL 18
0.0036
GLU 19
0.0054
THR 20
0.0055
THR 21
0.0074
PHE 22
0.0088
LYS 23
0.0113
ASP 24
0.0122
GLY 25
0.0096
HIS 26
0.0090
ILE 27
0.0069
VAL 28
0.0079
ALA 29
0.0061
ILE 30
0.0042
ASP 31
0.0038
VAL 32
0.0029
LEU 33
0.0039
LYS 34
0.0033
GLN 35
0.0028
LYS 36
0.0026
GLU 37
0.0032
ASN 38
0.0050
LYS 39
0.0064
VAL 40
0.0075
LEU 41
0.0064
ALA 42
0.0052
GLY 43
0.0052
ALA 44
0.0056
VAL 45
0.0044
PHE 46
0.0035
LYS 47
0.0041
ASP 48
0.0047
VAL 49
0.0043
LYS 50
0.0038
GLN 51
0.0042
ALA 52
0.0055
ILE 53
0.0049
ILE 54
0.0051
ASP 55
0.0048
ASN 56
0.0068
ASN 57
0.0066
SER 58
0.0059
ILE 59
0.0044
GLU 60
0.0057
VAL 61
0.0054
ASP 62
0.0057
GLY 63
0.0048
ILE 64
0.0067
ALA 65
0.0069
GLY 66
0.0073
ALA 67
0.0051
THR 68
0.0037
VAL 69
0.0030
THR 70
0.0022
SER 71
0.0022
LYS 72
0.0020
ALA 73
0.0019
LEU 74
0.0018
LYS 75
0.0023
GLU 76
0.0017
ALA 77
0.0024
VAL 78
0.0030
GLY 79
0.0028
LYS 80
0.0034
SER 81
0.0045
ILE 82
0.0048
GLU 83
0.0045
ALA 84
0.0060
ALA 85
0.0072
GLY 86
0.0068
VAL 87
0.0071
THR 88
0.0069
LEU 89
0.0074
VAL 90
0.0098
ALA 91
0.0116
THR 92
0.0114
ALA 93
0.0134
SER 94
0.0096
ALA 95
0.0010
LYS 96
0.0103
LYS 97
0.0173
SER 98
0.0218
GLU 99
0.0208
ALA 100
0.0282
LEU 101
0.0288
THR 102
0.0269
PRO 103
0.0276
ALA 104
0.0280
GLU 105
0.0240
TYR 106
0.0220
THR 107
0.0198
TYR 108
0.0156
ASP 109
0.0131
VAL 110
0.0104
VAL 111
0.0114
ILE 112
0.0077
ILE 113
0.0077
GLY 114
0.0069
SER 115
0.0068
GLY 116
0.0061
GLY 117
0.0063
ALA 118
0.0037
GLY 119
0.0039
PHE 120
0.0059
SER 121
0.0048
ALA 122
0.0024
GLY 123
0.0055
LEU 124
0.0058
GLU 125
0.0030
ALA 126
0.0038
ILE 127
0.0068
ALA 128
0.0052
ALA 129
0.0030
GLY 130
0.0069
ARG 131
0.0089
SER 132
0.0122
ALA 133
0.0108
VAL 134
0.0121
ILE 135
0.0102
ILE 136
0.0110
GLU 137
0.0099
LYS 138
0.0100
MET 139
0.0091
PRO 140
0.0111
ILE 141
0.0111
ILE 142
0.0093
GLY 143
0.0083
GLY 144
0.0064
ASN 145
0.0072
SER 146
0.0070
LEU 147
0.0082
ILE 148
0.0089
SER 149
0.0089
GLY 150
0.0105
ALA 151
0.0093
GLU 152
0.0101
MET 153
0.0102
ASN 154
0.0108
VAL 155
0.0116
ALA 156
0.0126
GLY 157
0.0142
SER 158
0.0138
TRP 159
0.0149
VAL 160
0.0143
GLN 161
0.0146
LYS 162
0.0160
ASN 163
0.0165
MET 164
0.0160
GLY 165
0.0169
ILE 166
0.0157
THR 167
0.0156
ASP 168
0.0142
SER 169
0.0135
LYS 170
0.0124
GLU 171
0.0128
LEU 172
0.0126
PHE 173
0.0114
ILE 174
0.0108
SER 175
0.0108
ASP 176
0.0109
THR 177
0.0100
LEU 178
0.0105
LYS 179
0.0117
GLY 180
0.0112
GLY 181
0.0101
ASP 182
0.0111
PHE 183
0.0107
LYS 184
0.0104
GLY 185
0.0095
ASP 186
0.0096
PRO 187
0.0114
GLU 188
0.0110
MET 189
0.0095
VAL 190
0.0097
LYS 191
0.0108
THR 192
0.0094
MET 193
0.0089
VAL 194
0.0106
ASP 195
0.0106
ASN 196
0.0094
ALA 197
0.0103
VAL 198
0.0117
GLY 199
0.0103
ALA 200
0.0090
ALA 201
0.0108
GLU 202
0.0118
TRP 203
0.0097
LEU 204
0.0101
ARG 205
0.0126
ASP 206
0.0124
TYR 207
0.0103
VAL 208
0.0102
LYS 209
0.0126
VAL 210
0.0121
GLU 211
0.0127
PHE 212
0.0125
TYR 213
0.0133
PRO 214
0.0146
ASP 215
0.0143
GLN 216
0.0121
LEU 217
0.0103
PHE 218
0.0096
GLN 219
0.0093
PHE 220
0.0098
GLY 221
0.0100
GLY 222
0.0104
HIS 223
0.0107
SER 224
0.0112
VAL 225
0.0117
LYS 226
0.0109
ARG 227
0.0114
ALA 228
0.0111
LEU 229
0.0113
ILE 230
0.0112
PRO 231
0.0109
LYS 232
0.0114
GLY 233
0.0103
HIS 234
0.0097
THR 235
0.0096
GLY 236
0.0078
ALA 237
0.0084
GLU 238
0.0110
VAL 239
0.0093
ILE 240
0.0085
SER 241
0.0113
LYS 242
0.0112
PHE 243
0.0092
SER 244
0.0110
ILE 245
0.0133
LYS 246
0.0112
ALA 247
0.0108
ASP 248
0.0141
GLU 249
0.0141
VAL 250
0.0114
GLY 251
0.0132
LEU 252
0.0115
PRO 253
0.0152
ILE 254
0.0140
HIS 255
0.0158
THR 256
0.0142
ASN 257
0.0144
THR 258
0.0138
LYS 259
0.0148
ALA 260
0.0142
GLU 261
0.0164
LYS 262
0.0192
LEU 263
0.0188
ILE 264
0.0226
GLN 265
0.0255
ASP 266
0.0309
GLN 267
0.0366
THR 268
0.0336
GLY 269
0.0285
ARG 270
0.0236
ILE 271
0.0197
VAL 272
0.0208
GLY 273
0.0199
VAL 274
0.0184
GLU 275
0.0209
ALA 276
0.0196
ALA 277
0.0219
HIS 278
0.0220
ASN 279
0.0250
GLY 280
0.0284
LYS 281
0.0264
THR 282
0.0244
ILE 283
0.0238
THR 284
0.0227
TYR 285
0.0192
HIS 286
0.0200
ALA 287
0.0166
LYS 288
0.0169
ARG 289
0.0135
GLY 290
0.0120
VAL 291
0.0111
VAL 292
0.0067
ILE 293
0.0057
ALA 294
0.0033
THR 295
0.0048
GLY 296
0.0045
GLY 297
0.0048
PHE 298
0.0063
SER 299
0.0093
SER 300
0.0105
ASN 301
0.0109
MET 302
0.0144
GLU 303
0.0116
MET 304
0.0083
ARG 305
0.0122
LYS 306
0.0150
LYS 307
0.0110
TYR 308
0.0116
ASN 309
0.0159
PRO 310
0.0201
GLU 311
0.0233
LEU 312
0.0203
ASP 313
0.0231
GLU 314
0.0255
ARG 315
0.0276
TYR 316
0.0230
GLY 317
0.0216
SER 318
0.0187
THR 319
0.0151
GLY 320
0.0107
HIS 321
0.0096
ALA 322
0.0095
GLY 323
0.0079
GLY 324
0.0064
THR 325
0.0062
GLY 326
0.0030
ASP 327
0.0065
GLY 328
0.0067
ILE 329
0.0060
VAL 330
0.0088
MET 331
0.0132
ALA 332
0.0133
GLU 333
0.0142
LYS 334
0.0193
ILE 335
0.0209
HIS 336
0.0210
ALA 337
0.0154
ALA 338
0.0145
ALA 339
0.0097
LYS 340
0.0085
ASN 341
0.0096
MET 342
0.0074
GLY 343
0.0109
TYR 344
0.0119
ILE 345
0.0120
GLN 346
0.0150
SER 347
0.0159
TYR 348
0.0145
PRO 349
0.0134
ILE 350
0.0115
CYS 351
0.0146
SER 352
0.0171
PRO 353
0.0188
THR 354
0.0232
SER 355
0.0204
GLY 356
0.0184
ALA 357
0.0170
ILE 358
0.0147
ALA 359
0.0120
LEU 360
0.0106
ILE 361
0.0110
ALA 362
0.0068
ASP 363
0.0049
SER 364
0.0040
ARG 365
0.0012
PHE 366
0.0023
PHE 367
0.0052
GLY 368
0.0097
ALA 369
0.0073
VAL 370
0.0076
LEU 371
0.0056
ILE 372
0.0058
ASN 373
0.0075
GLN 374
0.0052
LYS 375
0.0091
GLY 376
0.0105
GLU 377
0.0148
ARG 378
0.0151
PHE 379
0.0167
VAL 380
0.0167
GLU 381
0.0149
GLU 382
0.0076
LEU 383
0.0084
GLU 384
0.0128
ARG 385
0.0129
ARG 386
0.0134
ASP 387
0.0151
VAL 388
0.0172
ILE 389
0.0145
SER 390
0.0164
HIS 391
0.0201
ALA 392
0.0182
ILE 393
0.0160
LEU 394
0.0205
ALA 395
0.0221
GLN 396
0.0171
PRO 397
0.0164
GLY 398
0.0179
ARG 399
0.0187
TYR 400
0.0139
THR 401
0.0079
TYR 402
0.0030
VAL 403
0.0019
LEU 404
0.0077
TRP 405
0.0118
ASN 406
0.0202
GLN 407
0.0245
ASP 408
0.0242
ILE 409
0.0144
GLU 410
0.0152
ASN 411
0.0185
VAL 412
0.0105
ALA 413
0.0065
HIS 414
0.0112
THR 415
0.0099
VAL 416
0.0144
GLU 417
0.0171
MET 418
0.0137
HIS 419
0.0146
GLN 420
0.0179
GLY 421
0.0195
GLU 422
0.0172
LEU 423
0.0173
LYS 424
0.0199
GLU 425
0.0207
PHE 426
0.0201
THR 427
0.0228
LYS 428
0.0280
ASP 429
0.0260
GLY 430
0.0222
LEU 431
0.0180
MET 432
0.0169
TYR 433
0.0205
LYS 434
0.0239
VAL 435
0.0259
ASP 436
0.0326
THR 437
0.0297
LEU 438
0.0236
GLU 439
0.0245
GLU 440
0.0246
ALA 441
0.0178
ALA 442
0.0138
LYS 443
0.0172
VAL 444
0.0182
PHE 445
0.0109
ASN 446
0.0084
ILE 447
0.0053
PRO 448
0.0102
GLU 449
0.0175
ASP 450
0.0224
LYS 451
0.0192
LEU 452
0.0172
LEU 453
0.0250
SER 454
0.0280
THR 455
0.0235
ILE 456
0.0246
LYS 457
0.0332
ASP 458
0.0329
VAL 459
0.0268
ASN 460
0.0331
HIS 461
0.0387
TYR 462
0.0351
ALA 463
0.0328
ALA 464
0.0414
THR 465
0.0440
GLY 466
0.0372
LYS 467
0.0378
ASP 468
0.0315
GLU 469
0.0373
ALA 470
0.0317
PHE 471
0.0268
ASN 472
0.0272
HIS 473
0.0188
ARG 474
0.0166
SER 475
0.0149
GLY 476
0.0208
LEU 477
0.0202
VAL 478
0.0230
ASP 479
0.0285
LEU 480
0.0255
SER 481
0.0320
LYS 482
0.0332
GLY 483
0.0304
PRO 484
0.0284
TYR 485
0.0208
TRP 486
0.0160
ILE 487
0.0106
LEU 488
0.0099
LYS 489
0.0103
ALA 490
0.0116
THR 491
0.0151
PRO 492
0.0174
SER 493
0.0181
VAL 494
0.0165
HIS 495
0.0142
HIS 496
0.0104
THR 497
0.0087
MET 498
0.0087
GLY 499
0.0074
GLY 500
0.0046
LEU 501
0.0067
VAL 502
0.0107
VAL 503
0.0102
ASP 504
0.0124
THR 505
0.0104
ARG 506
0.0090
THR 507
0.0073
ARG 508
0.0110
VAL 509
0.0121
LEU 510
0.0166
ASP 511
0.0207
GLU 512
0.0236
GLN 513
0.0292
GLY 514
0.0254
LYS 515
0.0254
VAL 516
0.0202
ILE 517
0.0198
PRO 518
0.0200
GLY 519
0.0162
LEU 520
0.0125
PHE 521
0.0082
ALA 522
0.0053
ALA 523
0.0026
GLY 524
0.0039
GLU 525
0.0050
VAL 526
0.0025
THR 527
0.0044
GLY 528
0.0066
LEU 529
0.0072
THR 530
0.0079
HIS 531
0.0097
GLY 532
0.0084
THR 533
0.0099
ASN 534
0.0110
ARG 535
0.0107
LEU 536
0.0108
GLY 537
0.0108
GLY 538
0.0103
ASN 539
0.0095
ALA 540
0.0085
TYR 541
0.0083
THR 542
0.0088
ASP 543
0.0073
ILE 544
0.0058
ILE 545
0.0066
VAL 546
0.0067
TYR 547
0.0049
GLY 548
0.0031
ARG 549
0.0036
ILE 550
0.0044
ALA 551
0.0034
GLY 552
0.0024
GLN 553
0.0031
GLU 554
0.0066
ALA 555
0.0073
ALA 556
0.0066
LYS 557
0.0087
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.