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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 = 0.0663
GLN 1
0.0274
ILE 2
0.0105
VAL 3
0.0207
LYS 4
0.0069
SER 5
0.0038
GLN 6
0.0093
GLY 7
0.0065
THR 8
0.0034
ALA 9
0.0031
GLN 10
0.0087
GLY 11
0.0055
LYS 12
0.0077
HIS 13
0.0076
GLY 14
0.0078
GLU 15
0.0096
VAL 16
0.0037
GLN 17
0.0023
VAL 18
0.0022
GLU 19
0.0058
THR 20
0.0041
THR 21
0.0053
PHE 22
0.0040
LYS 23
0.0033
ASP 24
0.0054
GLY 25
0.0089
HIS 26
0.0089
ILE 27
0.0061
VAL 28
0.0036
ALA 29
0.0025
ILE 30
0.0025
ASP 31
0.0023
VAL 32
0.0021
LEU 33
0.0014
LYS 34
0.0132
GLN 35
0.0122
LYS 36
0.0167
GLU 37
0.0086
ASN 38
0.0087
LYS 39
0.0108
VAL 40
0.0040
LEU 41
0.0054
ALA 42
0.0064
GLY 43
0.0054
ALA 44
0.0073
VAL 45
0.0068
PHE 46
0.0054
LYS 47
0.0115
ASP 48
0.0149
VAL 49
0.0067
LYS 50
0.0035
GLN 51
0.0041
ALA 52
0.0066
ILE 53
0.0068
ILE 54
0.0056
ASP 55
0.0087
ASN 56
0.0106
ASN 57
0.0134
SER 58
0.0109
ILE 59
0.0086
GLU 60
0.0128
VAL 61
0.0057
ASP 62
0.0056
GLY 63
0.0087
ILE 64
0.0034
ALA 65
0.0064
GLY 66
0.0082
ALA 67
0.0071
THR 68
0.0112
VAL 69
0.0115
THR 70
0.0050
SER 71
0.0072
LYS 72
0.0095
ALA 73
0.0058
LEU 74
0.0050
LYS 75
0.0036
GLU 76
0.0041
ALA 77
0.0069
VAL 78
0.0045
GLY 79
0.0081
LYS 80
0.0120
SER 81
0.0095
ILE 82
0.0123
GLU 83
0.0254
ALA 84
0.0214
ALA 85
0.0101
GLY 86
0.0281
VAL 87
0.0217
THR 88
0.0250
LEU 89
0.0040
VAL 90
0.0176
ALA 91
0.0663
THR 92
0.0189
ALA 93
0.0321
SER 94
0.0245
ALA 95
0.0102
LYS 96
0.0228
LYS 97
0.0202
SER 98
0.0262
GLU 99
0.0234
ALA 100
0.0073
LEU 101
0.0115
THR 102
0.0189
PRO 103
0.0157
ALA 104
0.0122
GLU 105
0.0046
TYR 106
0.0082
THR 107
0.0090
TYR 108
0.0094
ASP 109
0.0147
VAL 110
0.0089
VAL 111
0.0074
ILE 112
0.0064
ILE 113
0.0068
GLY 114
0.0086
SER 115
0.0081
GLY 116
0.0069
GLY 117
0.0054
ALA 118
0.0056
GLY 119
0.0056
PHE 120
0.0062
SER 121
0.0040
ALA 122
0.0039
GLY 123
0.0030
LEU 124
0.0035
GLU 125
0.0055
ALA 126
0.0060
ILE 127
0.0066
ALA 128
0.0121
ALA 129
0.0221
GLY 130
0.0293
ARG 131
0.0237
SER 132
0.0208
ALA 133
0.0027
VAL 134
0.0061
ILE 135
0.0099
ILE 136
0.0131
GLU 137
0.0108
LYS 138
0.0059
MET 139
0.0065
PRO 140
0.0084
ILE 141
0.0072
ILE 142
0.0058
GLY 143
0.0049
GLY 144
0.0039
ASN 145
0.0019
SER 146
0.0023
LEU 147
0.0022
ILE 148
0.0016
SER 149
0.0007
GLY 150
0.0016
ALA 151
0.0046
GLU 152
0.0043
MET 153
0.0046
ASN 154
0.0076
VAL 155
0.0068
ALA 156
0.0065
GLY 157
0.0123
SER 158
0.0060
TRP 159
0.0065
VAL 160
0.0109
GLN 161
0.0094
LYS 162
0.0210
ASN 163
0.0209
MET 164
0.0078
GLY 165
0.0206
ILE 166
0.0203
THR 167
0.0255
ASP 168
0.0136
SER 169
0.0118
LYS 170
0.0059
GLU 171
0.0120
LEU 172
0.0045
PHE 173
0.0028
ILE 174
0.0081
SER 175
0.0106
ASP 176
0.0094
THR 177
0.0133
LEU 178
0.0178
LYS 179
0.0171
GLY 180
0.0171
GLY 181
0.0192
ASP 182
0.0198
PHE 183
0.0202
LYS 184
0.0155
GLY 185
0.0164
ASP 186
0.0159
PRO 187
0.0135
GLU 188
0.0096
MET 189
0.0119
VAL 190
0.0108
LYS 191
0.0069
THR 192
0.0050
MET 193
0.0039
VAL 194
0.0013
ASP 195
0.0025
ASN 196
0.0023
ALA 197
0.0033
VAL 198
0.0052
GLY 199
0.0080
ALA 200
0.0061
ALA 201
0.0064
GLU 202
0.0118
TRP 203
0.0088
LEU 204
0.0065
ARG 205
0.0134
ASP 206
0.0158
TYR 207
0.0093
VAL 208
0.0078
LYS 209
0.0113
VAL 210
0.0114
GLU 211
0.0148
PHE 212
0.0131
TYR 213
0.0151
PRO 214
0.0183
ASP 215
0.0213
GLN 216
0.0177
LEU 217
0.0114
PHE 218
0.0119
GLN 219
0.0134
PHE 220
0.0089
GLY 221
0.0077
GLY 222
0.0080
HIS 223
0.0092
SER 224
0.0080
VAL 225
0.0106
LYS 226
0.0119
ARG 227
0.0111
ALA 228
0.0117
LEU 229
0.0097
ILE 230
0.0096
PRO 231
0.0098
LYS 232
0.0145
GLY 233
0.0084
HIS 234
0.0066
THR 235
0.0033
GLY 236
0.0036
ALA 237
0.0052
GLU 238
0.0097
VAL 239
0.0066
ILE 240
0.0036
SER 241
0.0058
LYS 242
0.0051
PHE 243
0.0039
SER 244
0.0041
ILE 245
0.0052
LYS 246
0.0096
ALA 247
0.0131
ASP 248
0.0181
GLU 249
0.0226
VAL 250
0.0153
GLY 251
0.0141
LEU 252
0.0096
PRO 253
0.0107
ILE 254
0.0138
HIS 255
0.0158
THR 256
0.0163
ASN 257
0.0121
THR 258
0.0112
LYS 259
0.0108
ALA 260
0.0118
GLU 261
0.0141
LYS 262
0.0114
LEU 263
0.0062
ILE 264
0.0090
GLN 265
0.0275
ASP 266
0.0160
GLN 267
0.0137
THR 268
0.0184
GLY 269
0.0167
ARG 270
0.0120
ILE 271
0.0079
VAL 272
0.0054
GLY 273
0.0078
VAL 274
0.0107
GLU 275
0.0113
ALA 276
0.0121
ALA 277
0.0097
HIS 278
0.0131
ASN 279
0.0184
GLY 280
0.0191
LYS 281
0.0124
THR 282
0.0099
ILE 283
0.0050
THR 284
0.0076
TYR 285
0.0100
HIS 286
0.0124
ALA 287
0.0108
LYS 288
0.0128
ARG 289
0.0145
GLY 290
0.0071
VAL 291
0.0017
VAL 292
0.0033
ILE 293
0.0042
ALA 294
0.0053
THR 295
0.0057
GLY 296
0.0051
GLY 297
0.0074
PHE 298
0.0131
SER 299
0.0159
SER 300
0.0168
ASN 301
0.0272
MET 302
0.0249
GLU 303
0.0163
MET 304
0.0123
ARG 305
0.0205
LYS 306
0.0093
LYS 307
0.0108
TYR 308
0.0219
ASN 309
0.0329
PRO 310
0.0385
GLU 311
0.0496
LEU 312
0.0306
ASP 313
0.0095
GLU 314
0.0320
ARG 315
0.0252
TYR 316
0.0247
GLY 317
0.0267
SER 318
0.0196
THR 319
0.0049
GLY 320
0.0058
HIS 321
0.0049
ALA 322
0.0101
GLY 323
0.0085
GLY 324
0.0096
THR 325
0.0151
GLY 326
0.0118
ASP 327
0.0105
GLY 328
0.0056
ILE 329
0.0067
VAL 330
0.0069
MET 331
0.0066
ALA 332
0.0053
GLU 333
0.0057
LYS 334
0.0050
ILE 335
0.0022
HIS 336
0.0032
ALA 337
0.0069
ALA 338
0.0083
ALA 339
0.0086
LYS 340
0.0078
ASN 341
0.0076
MET 342
0.0076
GLY 343
0.0103
TYR 344
0.0068
ILE 345
0.0120
GLN 346
0.0064
SER 347
0.0059
TYR 348
0.0076
PRO 349
0.0102
ILE 350
0.0097
CYS 351
0.0090
SER 352
0.0079
PRO 353
0.0108
THR 354
0.0178
SER 355
0.0227
GLY 356
0.0090
ALA 357
0.0133
ILE 358
0.0143
ALA 359
0.0143
LEU 360
0.0128
ILE 361
0.0099
ALA 362
0.0126
ASP 363
0.0102
SER 364
0.0102
ARG 365
0.0119
PHE 366
0.0134
PHE 367
0.0182
GLY 368
0.0184
ALA 369
0.0164
VAL 370
0.0106
LEU 371
0.0067
ILE 372
0.0056
ASN 373
0.0105
GLN 374
0.0103
LYS 375
0.0147
GLY 376
0.0104
GLU 377
0.0096
ARG 378
0.0070
PHE 379
0.0131
VAL 380
0.0107
GLU 381
0.0111
GLU 382
0.0119
LEU 383
0.0110
GLU 384
0.0087
ARG 385
0.0095
ARG 386
0.0109
ASP 387
0.0126
VAL 388
0.0098
ILE 389
0.0053
SER 390
0.0096
HIS 391
0.0163
ALA 392
0.0145
ILE 393
0.0091
LEU 394
0.0158
ALA 395
0.0194
GLN 396
0.0165
PRO 397
0.0180
GLY 398
0.0204
ARG 399
0.0160
TYR 400
0.0142
THR 401
0.0108
TYR 402
0.0088
VAL 403
0.0116
LEU 404
0.0124
TRP 405
0.0123
ASN 406
0.0166
GLN 407
0.0158
ASP 408
0.0075
ILE 409
0.0098
GLU 410
0.0138
ASN 411
0.0316
VAL 412
0.0305
ALA 413
0.0209
HIS 414
0.0188
THR 415
0.0027
VAL 416
0.0112
GLU 417
0.0193
MET 418
0.0044
HIS 419
0.0103
GLN 420
0.0161
GLY 421
0.0182
GLU 422
0.0194
LEU 423
0.0196
LYS 424
0.0214
GLU 425
0.0178
PHE 426
0.0122
THR 427
0.0158
LYS 428
0.0259
ASP 429
0.0187
GLY 430
0.0074
LEU 431
0.0039
MET 432
0.0071
TYR 433
0.0061
LYS 434
0.0139
VAL 435
0.0165
ASP 436
0.0269
THR 437
0.0249
LEU 438
0.0194
GLU 439
0.0123
GLU 440
0.0151
ALA 441
0.0120
ALA 442
0.0272
LYS 443
0.0327
VAL 444
0.0206
PHE 445
0.0188
ASN 446
0.0284
ILE 447
0.0248
PRO 448
0.0183
GLU 449
0.0185
ASP 450
0.0165
LYS 451
0.0136
LEU 452
0.0152
LEU 453
0.0118
SER 454
0.0195
THR 455
0.0080
ILE 456
0.0174
LYS 457
0.0422
ASP 458
0.0234
VAL 459
0.0126
ASN 460
0.0212
HIS 461
0.0138
TYR 462
0.0025
ALA 463
0.0153
ALA 464
0.0010
THR 465
0.0196
GLY 466
0.0176
LYS 467
0.0107
ASP 468
0.0060
GLU 469
0.0082
ALA 470
0.0102
PHE 471
0.0151
ASN 472
0.0159
HIS 473
0.0169
ARG 474
0.0154
SER 475
0.0222
GLY 476
0.0218
LEU 477
0.0230
VAL 478
0.0261
ASP 479
0.0237
LEU 480
0.0262
SER 481
0.0405
LYS 482
0.0354
GLY 483
0.0325
PRO 484
0.0274
TYR 485
0.0226
TRP 486
0.0160
ILE 487
0.0106
LEU 488
0.0104
LYS 489
0.0103
ALA 490
0.0108
THR 491
0.0099
PRO 492
0.0091
SER 493
0.0086
VAL 494
0.0135
HIS 495
0.0056
HIS 496
0.0021
THR 497
0.0022
MET 498
0.0023
GLY 499
0.0056
GLY 500
0.0058
LEU 501
0.0065
VAL 502
0.0092
VAL 503
0.0119
ASP 504
0.0143
THR 505
0.0082
ARG 506
0.0093
THR 507
0.0089
ARG 508
0.0153
VAL 509
0.0123
LEU 510
0.0118
ASP 511
0.0114
GLU 512
0.0080
GLN 513
0.0152
GLY 514
0.0100
LYS 515
0.0102
VAL 516
0.0189
ILE 517
0.0133
PRO 518
0.0133
GLY 519
0.0093
LEU 520
0.0066
PHE 521
0.0068
ALA 522
0.0066
ALA 523
0.0056
GLY 524
0.0050
GLU 525
0.0042
VAL 526
0.0061
THR 527
0.0067
GLY 528
0.0068
LEU 529
0.0139
THR 530
0.0130
HIS 531
0.0127
GLY 532
0.0150
THR 533
0.0141
ASN 534
0.0142
ARG 535
0.0121
LEU 536
0.0112
GLY 537
0.0113
GLY 538
0.0071
ASN 539
0.0068
ALA 540
0.0077
TYR 541
0.0042
THR 542
0.0037
ASP 543
0.0045
ILE 544
0.0033
ILE 545
0.0026
VAL 546
0.0023
TYR 547
0.0039
GLY 548
0.0031
ARG 549
0.0035
ILE 550
0.0048
ALA 551
0.0033
GLY 552
0.0030
GLN 553
0.0096
GLU 554
0.0115
ALA 555
0.0121
ALA 556
0.0208
LYS 557
0.0282
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.