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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0808
GLY 1
0.0310
ALA 2
0.0185
MET 3
0.0074
ASP 4
0.0083
HIS 5
0.0089
VAL 6
0.0166
GLU 7
0.0173
PHE 8
0.0176
MET 9
0.0212
SER 10
0.0175
ALA 11
0.0151
SER 12
0.0117
LYS 13
0.0032
GLU 14
0.0044
ILE 15
0.0050
LYS 16
0.0025
SER 17
0.0073
PHE 18
0.0059
LEU 19
0.0050
TRP 20
0.0087
THR 21
0.0075
GLN 22
0.0048
SER 23
0.0072
LEU 24
0.0089
ARG 25
0.0044
ARG 26
0.0049
GLU 27
0.0078
LEU 28
0.0069
SER 29
0.0029
GLY 30
0.0054
TYR 31
0.0030
CYS 32
0.0019
SER 33
0.0041
ASN 34
0.0084
ILE 35
0.0095
LYS 36
0.0101
LEU 37
0.0113
GLN 38
0.0116
VAL 39
0.0112
VAL 40
0.0102
LYS 41
0.0116
ASP 42
0.0121
ALA 43
0.0106
GLN 44
0.0097
ALA 45
0.0111
LEU 46
0.0108
LEU 47
0.0085
HIS 48
0.0088
GLY 49
0.0076
LEU 50
0.0090
ASP 51
0.0093
PHE 52
0.0109
SER 53
0.0106
GLU 54
0.0095
VAL 55
0.0117
SER 56
0.0135
ASN 57
0.0115
VAL 58
0.0102
GLN 59
0.0134
ARG 60
0.0132
LEU 61
0.0091
MET 62
0.0109
ARG 63
0.0126
LYS 64
0.0077
GLU 65
0.0078
ARG 66
0.0073
ARG 67
0.0045
ASP 68
0.0031
ASP 69
0.0031
ASN 70
0.0022
ASP 71
0.0034
LEU 72
0.0032
LYS 73
0.0024
ARG 74
0.0032
LEU 75
0.0054
ARG 76
0.0054
ASP 77
0.0044
LEU 78
0.0065
ASN 79
0.0072
GLN 80
0.0076
ALA 81
0.0075
VAL 82
0.0084
ASN 83
0.0092
ASN 84
0.0093
LEU 85
0.0109
VAL 86
0.0106
GLU 87
0.0110
LEU 88
0.0086
LYS 89
0.0071
SER 90
0.0050
THR 91
0.0070
GLN 92
0.0083
GLN 93
0.0085
LYS 94
0.0137
SER 95
0.0135
ILE 96
0.0130
LEU 97
0.0137
ARG 98
0.0138
VAL 99
0.0150
GLY 100
0.0176
THR 101
0.0181
LEU 102
0.0154
THR 103
0.0163
SER 104
0.0123
ASP 105
0.0129
ASP 106
0.0139
LEU 107
0.0107
LEU 108
0.0069
ILE 109
0.0108
LEU 110
0.0119
ALA 111
0.0089
ALA 112
0.0099
ASP 113
0.0107
LEU 114
0.0104
GLU 115
0.0079
LYS 116
0.0083
LEU 117
0.0102
LYS 118
0.0082
SER 119
0.0051
LYS 120
0.0080
VAL 121
0.0090
ILE 122
0.0075
ARG 123
0.0078
THR 124
0.0081
GLU 125
0.0086
ARG 126
0.0075
PRO 127
0.0068
LEU 128
0.0063
SER 129
0.0068
ALA 130
0.0077
GLY 131
0.0072
VAL 132
0.0069
TYR 133
0.0096
MET 134
0.0094
GLY 135
0.0130
ASN 136
0.0188
LEU 137
0.0169
SER 138
0.0173
SER 139
0.0124
GLN 140
0.0230
GLN 141
0.0200
LEU 142
0.0102
ASP 143
0.0162
GLN 144
0.0197
ARG 145
0.0083
ARG 146
0.0065
ALA 147
0.0121
LEU 148
0.0063
LEU 149
0.0033
ASN 150
0.0040
MET 151
0.0045
ILE 152
0.0051
GLY 153
0.0030
MET 154
0.0022
SER 155
0.0032
GLY 156
0.0041
GLY 157
0.0250
ASN 158
0.0135
GLN 159
0.0167
GLY 160
0.0158
ALA 161
0.0020
ARG 162
0.0172
ALA 163
0.0109
GLY 164
0.0145
ARG 165
0.0118
ASP 166
0.0125
GLY 167
0.0114
VAL 168
0.0097
VAL 169
0.0058
ARG 170
0.0059
VAL 171
0.0058
TRP 172
0.0046
ASP 173
0.0042
VAL 174
0.0056
LYS 175
0.0071
ASN 176
0.0076
ALA 177
0.0069
GLU 178
0.0072
LEU 179
0.0069
LEU 180
0.0055
ASN 181
0.0065
ASN 182
0.0065
GLN 183
0.0064
PHE 184
0.0069
GLY 185
0.0081
THR 186
0.0073
MET 187
0.0090
PRO 188
0.0094
SER 189
0.0105
LEU 190
0.0108
THR 191
0.0107
LEU 192
0.0086
ALA 193
0.0093
CYS 194
0.0122
LEU 195
0.0106
THR 196
0.0077
LYS 197
0.0098
GLN 198
0.0139
GLY 199
0.0150
GLN 200
0.0142
VAL 201
0.0093
ASP 202
0.0065
LEU 203
0.0013
ASN 204
0.0050
ASP 205
0.0036
ALA 206
0.0032
VAL 207
0.0061
GLN 208
0.0062
ALA 209
0.0022
LEU 210
0.0066
THR 211
0.0086
ASP 212
0.0080
LEU 213
0.0080
GLY 214
0.0096
LEU 215
0.0105
ILE 216
0.0111
TYR 217
0.0098
THR 218
0.0087
ALA 219
0.0096
LYS 220
0.0092
TYR 221
0.0101
PRO 222
0.0130
ASN 223
0.0158
THR 224
0.0121
SER 225
0.0072
ASP 226
0.0081
LEU 227
0.0052
ASP 228
0.0050
ARG 229
0.0052
LEU 230
0.0045
THR 231
0.0100
GLN 232
0.0177
SER 233
0.0162
HIS 234
0.0105
PRO 235
0.0158
ILE 236
0.0132
LEU 237
0.0107
ASN 238
0.0156
MET 239
0.0180
ILE 240
0.0168
ASP 241
0.0200
THR 242
0.0236
LYS 243
0.0303
LYS 244
0.0147
SER 245
0.0146
SER 246
0.0139
LEU 247
0.0082
ASN 248
0.0078
ILE 249
0.0117
SER 250
0.0114
GLY 251
0.0122
TYR 252
0.0121
ASN 253
0.0159
PHE 254
0.0162
SER 255
0.0168
LEU 256
0.0150
GLY 257
0.0163
ALA 258
0.0121
ALA 259
0.0081
VAL 260
0.0095
LYS 261
0.0093
ALA 262
0.0093
GLY 263
0.0088
ALA 264
0.0100
CYS 265
0.0100
MET 266
0.0100
LEU 267
0.0095
ASP 268
0.0092
GLY 269
0.0067
GLY 270
0.0051
ASN 271
0.0018
MET 272
0.0045
LEU 273
0.0056
GLU 274
0.0058
THR 275
0.0044
ILE 276
0.0032
LYS 277
0.0036
VAL 278
0.0073
SER 279
0.0086
PRO 280
0.0113
GLN 281
0.0114
THR 282
0.0112
MET 283
0.0155
ASP 284
0.0158
GLY 285
0.0166
ILE 286
0.0154
LEU 287
0.0155
LYS 288
0.0160
SER 289
0.0146
ILE 290
0.0152
LEU 291
0.0166
LYS 292
0.0156
VAL 293
0.0146
LYS 294
0.0164
LYS 295
0.0203
ALA 296
0.0170
LEU 297
0.0157
GLY 298
0.0174
MET 299
0.0160
PHE 300
0.0166
ILE 301
0.0124
SER 302
0.0108
ASP 303
0.0078
THR 304
0.0102
PRO 305
0.0094
GLY 306
0.0096
GLU 307
0.0119
ARG 308
0.0108
ASN 309
0.0103
PRO 310
0.0130
TYR 311
0.0136
GLU 312
0.0143
ASN 313
0.0139
ILE 314
0.0134
LEU 315
0.0144
TYR 316
0.0132
LYS 317
0.0123
ILE 318
0.0122
CYS 319
0.0123
LEU 320
0.0116
SER 321
0.0103
GLY 322
0.0110
ASP 323
0.0073
GLY 324
0.0051
TRP 325
0.0036
PRO 326
0.0054
TYR 327
0.0065
ILE 328
0.0069
ALA 329
0.0067
SER 330
0.0073
ARG 331
0.0064
THR 332
0.0061
SER 333
0.0060
ILE 334
0.0076
THR 335
0.0084
GLY 336
0.0094
ARG 337
0.0115
ALA 338
0.0120
TRP 339
0.0108
GLU 340
0.0116
ASN 341
0.0112
THR 342
0.0115
VAL 343
0.0090
VAL 344
0.0075
ASP 345
0.0075
LEU 346
0.0082
GLU 347
0.0091
SER 348
0.0146
ASP 349
0.0180
GLY 350
0.0219
LYS 351
0.0209
PRO 352
0.0429
GLN 353
0.0153
LYS 354
0.0222
ALA 355
0.0204
ASP 356
0.0097
SER 357
0.0169
ASN 358
0.0200
ASN 359
0.0126
SER 360
0.0117
SER 361
0.0220
LYS 362
0.0219
SER 363
0.0283
LEU 364
0.0406
GLN 365
0.0519
SER 366
0.0612
ALA 367
0.0683
GLY 368
0.0808
PHE 369
0.0747
THR 370
0.0329
ALA 371
0.0334
GLY 372
0.0357
LEU 373
0.0158
THR 374
0.0125
TYR 375
0.0101
SER 376
0.0029
GLN 377
0.0061
LEU 378
0.0094
MET 379
0.0076
THR 380
0.0052
LEU 381
0.0068
LYS 382
0.0085
ASP 383
0.0079
ALA 384
0.0054
MET 385
0.0046
LEU 386
0.0064
GLN 387
0.0064
LEU 388
0.0038
ASP 389
0.0084
PRO 390
0.0096
ASN 391
0.0080
ALA 392
0.0071
LYS 393
0.0081
THR 394
0.0088
TRP 395
0.0104
MET 396
0.0108
ASP 397
0.0084
ILE 398
0.0096
GLU 399
0.0097
GLY 400
0.0106
ARG 401
0.0099
PRO 402
0.0115
GLU 403
0.0108
ASP 404
0.0093
PRO 405
0.0105
VAL 406
0.0106
GLU 407
0.0089
ILE 408
0.0086
ALA 409
0.0089
LEU 410
0.0085
TYR 411
0.0082
GLN 412
0.0066
PRO 413
0.0069
SER 414
0.0063
SER 415
0.0041
GLY 416
0.0057
CYS 417
0.0052
TYR 418
0.0061
ILE 419
0.0067
HIS 420
0.0075
PHE 421
0.0077
PHE 422
0.0083
ARG 423
0.0086
GLU 424
0.0139
PRO 425
0.0144
THR 426
0.0165
ASP 427
0.0202
LEU 428
0.0191
LYS 429
0.0205
GLN 430
0.0192
PHE 431
0.0150
LYS 432
0.0131
GLN 433
0.0147
ASP 434
0.0143
ALA 435
0.0091
LYS 436
0.0194
TYR 437
0.0181
SER 438
0.0127
HIS 439
0.0074
GLY 440
0.0071
ILE 441
0.0070
ASP 442
0.0115
VAL 443
0.0124
THR 444
0.0119
ASP 445
0.0112
LEU 446
0.0116
PHE 447
0.0116
ALA 448
0.0103
THR 449
0.0103
GLN 450
0.0104
PRO 451
0.0140
GLY 452
0.0131
LEU 453
0.0119
THR 454
0.0090
SER 455
0.0104
ALA 456
0.0112
VAL 457
0.0084
ILE 458
0.0097
ASP 459
0.0136
ALA 460
0.0128
LEU 461
0.0093
PRO 462
0.0117
ARG 463
0.0180
ASN 464
0.0134
MET 465
0.0081
VAL 466
0.0067
ILE 467
0.0081
THR 468
0.0136
CYS 469
0.0168
GLN 470
0.0204
GLY 471
0.0197
SER 472
0.0182
ASP 473
0.0229
ASP 474
0.0216
ILE 475
0.0166
ARG 476
0.0170
LYS 477
0.0208
LEU 478
0.0179
LEU 479
0.0127
GLU 480
0.0192
SER 481
0.0229
GLN 482
0.0186
GLY 483
0.0199
ARG 484
0.0165
LYS 485
0.0161
ASP 486
0.0122
ILE 487
0.0064
LYS 488
0.0045
LEU 489
0.0099
ILE 490
0.0180
ASP 491
0.0212
ILE 492
0.0246
ALA 493
0.0328
LEU 494
0.0212
SER 495
0.0207
LYS 496
0.0205
THR 497
0.0175
ASP 498
0.0106
SER 499
0.0075
ARG 500
0.0105
LYS 501
0.0147
TYR 502
0.0149
GLU 503
0.0127
ASN 504
0.0184
ALA 505
0.0202
VAL 506
0.0153
TRP 507
0.0143
ASP 508
0.0205
GLN 509
0.0202
TYR 510
0.0174
LYS 511
0.0148
ASP 512
0.0184
LEU 513
0.0157
CYS 514
0.0085
HIS 515
0.0079
MET 516
0.0061
HIS 517
0.0022
THR 518
0.0044
GLY 519
0.0106
VAL 520
0.0281
VAL 521
0.0169
VAL 522
0.0157
GLU 523
0.0144
LYS 524
0.0216
LYS 525
0.0255
LYS 526
0.0240
ARG 527
0.0293
GLY 528
0.0693
GLY 529
0.0068
LYS 530
0.0101
GLU 531
0.0197
GLU 532
0.0218
ILE 533
0.0120
THR 534
0.0082
PRO 535
0.0052
HIS 536
0.0031
CYS 537
0.0046
ALA 538
0.0062
LEU 539
0.0081
MET 540
0.0066
ASP 541
0.0061
CYS 542
0.0085
ILE 543
0.0095
MET 544
0.0082
PHE 545
0.0084
ASP 546
0.0107
ALA 547
0.0128
ALA 548
0.0083
VAL 549
0.0114
SER 550
0.0157
GLY 551
0.0152
GLY 552
0.0207
LEU 553
0.0172
ASN 554
0.0167
THR 555
0.0167
SER 556
0.0136
VAL 557
0.0122
LEU 558
0.0111
ARG 559
0.0050
ALA 560
0.0046
VAL 561
0.0042
LEU 562
0.0015
PRO 563
0.0021
ARG 564
0.0022
ASP 565
0.0033
MET 566
0.0030
VAL 567
0.0045
PHE 568
0.0088
ARG 569
0.0097
THR 570
0.0103
SER 571
0.0078
THR 572
0.0077
PRO 573
0.0064
ARG 574
0.0122
VAL 575
0.0125
VAL 576
0.0125
LEU 577
0.0204
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.