Should you encounter any unexpected behaviour,
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 = 0.0771
GLY 1
0.0726
ALA 2
0.0418
MET 3
0.0265
ASP 4
0.0076
HIS 5
0.0113
VAL 6
0.0096
GLU 7
0.0202
PHE 8
0.0198
MET 9
0.0212
SER 10
0.0144
ALA 11
0.0171
SER 12
0.0182
LYS 13
0.0174
GLU 14
0.0188
ILE 15
0.0293
LYS 16
0.0258
SER 17
0.0169
PHE 18
0.0168
LEU 19
0.0180
TRP 20
0.0122
THR 21
0.0099
GLN 22
0.0147
SER 23
0.0091
LEU 24
0.0043
ARG 25
0.0095
ARG 26
0.0116
GLU 27
0.0078
LEU 28
0.0063
SER 29
0.0087
GLY 30
0.0110
TYR 31
0.0046
CYS 32
0.0047
SER 33
0.0042
ASN 34
0.0185
ILE 35
0.0145
LYS 36
0.0156
LEU 37
0.0269
GLN 38
0.0210
VAL 39
0.0139
VAL 40
0.0225
LYS 41
0.0257
ASP 42
0.0170
ALA 43
0.0142
GLN 44
0.0237
ALA 45
0.0234
LEU 46
0.0154
LEU 47
0.0179
HIS 48
0.0300
GLY 49
0.0200
LEU 50
0.0112
ASP 51
0.0066
PHE 52
0.0076
SER 53
0.0022
GLU 54
0.0055
VAL 55
0.0071
SER 56
0.0054
ASN 57
0.0095
VAL 58
0.0093
GLN 59
0.0060
ARG 60
0.0123
LEU 61
0.0122
MET 62
0.0098
ARG 63
0.0145
LYS 64
0.0146
GLU 65
0.0127
ARG 66
0.0099
ARG 67
0.0144
ASP 68
0.0151
ASP 69
0.0136
ASN 70
0.0199
ASP 71
0.0133
LEU 72
0.0076
LYS 73
0.0135
ARG 74
0.0139
LEU 75
0.0077
ARG 76
0.0099
ASP 77
0.0133
LEU 78
0.0095
ASN 79
0.0110
GLN 80
0.0189
ALA 81
0.0174
VAL 82
0.0105
ASN 83
0.0152
ASN 84
0.0226
LEU 85
0.0191
VAL 86
0.0137
GLU 87
0.0162
LEU 88
0.0096
LYS 89
0.0114
SER 90
0.0122
THR 91
0.0151
GLN 92
0.0161
GLN 93
0.0160
LYS 94
0.0144
SER 95
0.0105
ILE 96
0.0090
LEU 97
0.0062
ARG 98
0.0049
VAL 99
0.0046
GLY 100
0.0076
THR 101
0.0063
LEU 102
0.0055
THR 103
0.0056
SER 104
0.0054
ASP 105
0.0058
ASP 106
0.0044
LEU 107
0.0052
LEU 108
0.0066
ILE 109
0.0035
LEU 110
0.0036
ALA 111
0.0042
ALA 112
0.0041
ASP 113
0.0038
LEU 114
0.0033
GLU 115
0.0024
LYS 116
0.0038
LEU 117
0.0039
LYS 118
0.0040
SER 119
0.0074
LYS 120
0.0100
VAL 121
0.0093
ILE 122
0.0106
ARG 123
0.0125
THR 124
0.0091
GLU 125
0.0099
ARG 126
0.0124
PRO 127
0.0082
LEU 128
0.0073
SER 129
0.0093
ALA 130
0.0068
GLY 131
0.0021
VAL 132
0.0082
TYR 133
0.0144
MET 134
0.0190
GLY 135
0.0199
ASN 136
0.0238
LEU 137
0.0226
SER 138
0.0199
SER 139
0.0218
GLN 140
0.0352
GLN 141
0.0323
LEU 142
0.0188
ASP 143
0.0138
GLN 144
0.0324
ARG 145
0.0216
ARG 146
0.0189
ALA 147
0.0191
LEU 148
0.0103
LEU 149
0.0114
ASN 150
0.0108
MET 151
0.0030
ILE 152
0.0033
GLY 153
0.0058
MET 154
0.0083
SER 155
0.0112
GLY 156
0.0074
GLY 157
0.0363
ASN 158
0.0215
GLN 159
0.0127
GLY 160
0.0134
ALA 161
0.0091
ARG 162
0.0172
ALA 163
0.0198
GLY 164
0.0164
ARG 165
0.0119
ASP 166
0.0112
GLY 167
0.0145
VAL 168
0.0108
VAL 169
0.0081
ARG 170
0.0043
VAL 171
0.0060
TRP 172
0.0102
ASP 173
0.0118
VAL 174
0.0112
LYS 175
0.0110
ASN 176
0.0080
ALA 177
0.0097
GLU 178
0.0131
LEU 179
0.0082
LEU 180
0.0081
ASN 181
0.0125
ASN 182
0.0135
GLN 183
0.0130
PHE 184
0.0086
GLY 185
0.0081
THR 186
0.0077
MET 187
0.0095
PRO 188
0.0101
SER 189
0.0052
LEU 190
0.0071
THR 191
0.0115
LEU 192
0.0108
ALA 193
0.0082
CYS 194
0.0060
LEU 195
0.0101
THR 196
0.0089
LYS 197
0.0203
GLN 198
0.0192
GLY 199
0.0545
GLN 200
0.0771
VAL 201
0.0346
ASP 202
0.0194
LEU 203
0.0112
ASN 204
0.0133
ASP 205
0.0108
ALA 206
0.0138
VAL 207
0.0171
GLN 208
0.0165
ALA 209
0.0175
LEU 210
0.0182
THR 211
0.0166
ASP 212
0.0151
LEU 213
0.0145
GLY 214
0.0130
LEU 215
0.0160
ILE 216
0.0122
TYR 217
0.0132
THR 218
0.0197
ALA 219
0.0218
LYS 220
0.0214
TYR 221
0.0161
PRO 222
0.0137
ASN 223
0.0169
THR 224
0.0156
SER 225
0.0265
ASP 226
0.0225
LEU 227
0.0099
ASP 228
0.0174
ARG 229
0.0319
LEU 230
0.0187
THR 231
0.0132
GLN 232
0.0313
SER 233
0.0173
HIS 234
0.0103
PRO 235
0.0109
ILE 236
0.0188
LEU 237
0.0166
ASN 238
0.0088
MET 239
0.0139
ILE 240
0.0155
ASP 241
0.0144
THR 242
0.0062
LYS 243
0.0149
LYS 244
0.0118
SER 245
0.0111
SER 246
0.0115
LEU 247
0.0061
ASN 248
0.0081
ILE 249
0.0057
SER 250
0.0062
GLY 251
0.0055
TYR 252
0.0072
ASN 253
0.0079
PHE 254
0.0123
SER 255
0.0129
LEU 256
0.0095
GLY 257
0.0144
ALA 258
0.0148
ALA 259
0.0143
VAL 260
0.0139
LYS 261
0.0144
ALA 262
0.0156
GLY 263
0.0147
ALA 264
0.0139
CYS 265
0.0122
MET 266
0.0133
LEU 267
0.0116
ASP 268
0.0192
GLY 269
0.0088
GLY 270
0.0132
ASN 271
0.0098
MET 272
0.0087
LEU 273
0.0080
GLU 274
0.0081
THR 275
0.0064
ILE 276
0.0052
LYS 277
0.0084
VAL 278
0.0066
SER 279
0.0106
PRO 280
0.0209
GLN 281
0.0222
THR 282
0.0105
MET 283
0.0059
ASP 284
0.0052
GLY 285
0.0054
ILE 286
0.0063
LEU 287
0.0056
LYS 288
0.0059
SER 289
0.0059
ILE 290
0.0060
LEU 291
0.0076
LYS 292
0.0101
VAL 293
0.0063
LYS 294
0.0107
LYS 295
0.0221
ALA 296
0.0147
LEU 297
0.0216
GLY 298
0.0274
MET 299
0.0178
PHE 300
0.0179
ILE 301
0.0086
SER 302
0.0105
ASP 303
0.0135
THR 304
0.0114
PRO 305
0.0114
GLY 306
0.0125
GLU 307
0.0108
ARG 308
0.0094
ASN 309
0.0085
PRO 310
0.0051
TYR 311
0.0065
GLU 312
0.0083
ASN 313
0.0056
ILE 314
0.0050
LEU 315
0.0042
TYR 316
0.0036
LYS 317
0.0042
ILE 318
0.0041
CYS 319
0.0067
LEU 320
0.0073
SER 321
0.0077
GLY 322
0.0110
ASP 323
0.0115
GLY 324
0.0093
TRP 325
0.0043
PRO 326
0.0051
TYR 327
0.0069
ILE 328
0.0069
ALA 329
0.0057
SER 330
0.0100
ARG 331
0.0135
THR 332
0.0153
SER 333
0.0193
ILE 334
0.0143
THR 335
0.0143
GLY 336
0.0140
ARG 337
0.0031
ALA 338
0.0040
TRP 339
0.0045
GLU 340
0.0085
ASN 341
0.0085
THR 342
0.0088
VAL 343
0.0090
VAL 344
0.0062
ASP 345
0.0043
LEU 346
0.0080
GLU 347
0.0110
SER 348
0.0131
ASP 349
0.0226
GLY 350
0.0181
LYS 351
0.0125
PRO 352
0.0072
GLN 353
0.0082
LYS 354
0.0093
ALA 355
0.0126
ASP 356
0.0095
SER 357
0.0087
ASN 358
0.0110
ASN 359
0.0059
SER 360
0.0095
SER 361
0.0103
LYS 362
0.0097
SER 363
0.0096
LEU 364
0.0061
GLN 365
0.0066
SER 366
0.0088
ALA 367
0.0084
GLY 368
0.0082
PHE 369
0.0064
THR 370
0.0182
ALA 371
0.0160
GLY 372
0.0164
LEU 373
0.0099
THR 374
0.0155
TYR 375
0.0208
SER 376
0.0131
GLN 377
0.0089
LEU 378
0.0141
MET 379
0.0179
THR 380
0.0148
LEU 381
0.0145
LYS 382
0.0143
ASP 383
0.0165
ALA 384
0.0158
MET 385
0.0096
LEU 386
0.0075
GLN 387
0.0058
LEU 388
0.0067
ASP 389
0.0075
PRO 390
0.0103
ASN 391
0.0104
ALA 392
0.0056
LYS 393
0.0031
THR 394
0.0035
TRP 395
0.0046
MET 396
0.0042
ASP 397
0.0032
ILE 398
0.0033
GLU 399
0.0055
GLY 400
0.0068
ARG 401
0.0058
PRO 402
0.0042
GLU 403
0.0030
ASP 404
0.0023
PRO 405
0.0048
VAL 406
0.0047
GLU 407
0.0046
ILE 408
0.0043
ALA 409
0.0023
LEU 410
0.0021
TYR 411
0.0025
GLN 412
0.0028
PRO 413
0.0022
SER 414
0.0036
SER 415
0.0022
GLY 416
0.0005
CYS 417
0.0029
TYR 418
0.0019
ILE 419
0.0029
HIS 420
0.0033
PHE 421
0.0058
PHE 422
0.0055
ARG 423
0.0050
GLU 424
0.0053
PRO 425
0.0049
THR 426
0.0093
ASP 427
0.0102
LEU 428
0.0098
LYS 429
0.0141
GLN 430
0.0103
PHE 431
0.0068
LYS 432
0.0082
GLN 433
0.0082
ASP 434
0.0086
ALA 435
0.0066
LYS 436
0.0055
TYR 437
0.0052
SER 438
0.0052
HIS 439
0.0072
GLY 440
0.0064
ILE 441
0.0062
ASP 442
0.0070
VAL 443
0.0056
THR 444
0.0052
ASP 445
0.0062
LEU 446
0.0055
PHE 447
0.0075
ALA 448
0.0094
THR 449
0.0080
GLN 450
0.0064
PRO 451
0.0074
GLY 452
0.0076
LEU 453
0.0063
THR 454
0.0059
SER 455
0.0071
ALA 456
0.0087
VAL 457
0.0076
ILE 458
0.0083
ASP 459
0.0096
ALA 460
0.0099
LEU 461
0.0073
PRO 462
0.0059
ARG 463
0.0084
ASN 464
0.0073
MET 465
0.0070
VAL 466
0.0070
ILE 467
0.0076
THR 468
0.0083
CYS 469
0.0095
GLN 470
0.0109
GLY 471
0.0111
SER 472
0.0073
ASP 473
0.0034
ASP 474
0.0049
ILE 475
0.0061
ARG 476
0.0044
LYS 477
0.0042
LEU 478
0.0056
LEU 479
0.0078
GLU 480
0.0083
SER 481
0.0095
GLN 482
0.0105
GLY 483
0.0120
ARG 484
0.0094
LYS 485
0.0083
ASP 486
0.0086
ILE 487
0.0063
LYS 488
0.0052
LEU 489
0.0071
ILE 490
0.0099
ASP 491
0.0114
ILE 492
0.0108
ALA 493
0.0148
LEU 494
0.0111
SER 495
0.0143
LYS 496
0.0103
THR 497
0.0045
ASP 498
0.0041
SER 499
0.0052
ARG 500
0.0059
LYS 501
0.0048
TYR 502
0.0075
GLU 503
0.0095
ASN 504
0.0116
ALA 505
0.0091
VAL 506
0.0092
TRP 507
0.0100
ASP 508
0.0125
GLN 509
0.0098
TYR 510
0.0105
LYS 511
0.0111
ASP 512
0.0109
LEU 513
0.0103
CYS 514
0.0102
HIS 515
0.0112
MET 516
0.0075
HIS 517
0.0062
THR 518
0.0073
GLY 519
0.0081
VAL 520
0.0062
VAL 521
0.0036
VAL 522
0.0047
GLU 523
0.0098
LYS 524
0.0098
LYS 525
0.0119
LYS 526
0.0152
ARG 527
0.0125
GLY 528
0.0230
GLY 529
0.0179
LYS 530
0.0153
GLU 531
0.0141
GLU 532
0.0081
ILE 533
0.0085
THR 534
0.0078
PRO 535
0.0044
HIS 536
0.0053
CYS 537
0.0051
ALA 538
0.0056
LEU 539
0.0054
MET 540
0.0054
ASP 541
0.0062
CYS 542
0.0060
ILE 543
0.0058
MET 544
0.0069
PHE 545
0.0060
ASP 546
0.0058
ALA 547
0.0060
ALA 548
0.0041
VAL 549
0.0042
SER 550
0.0046
GLY 551
0.0033
GLY 552
0.0057
LEU 553
0.0084
ASN 554
0.0056
THR 555
0.0048
SER 556
0.0024
VAL 557
0.0027
LEU 558
0.0038
ARG 559
0.0072
ALA 560
0.0095
VAL 561
0.0102
LEU 562
0.0162
PRO 563
0.0139
ARG 564
0.0148
ASP 565
0.0081
MET 566
0.0056
VAL 567
0.0073
PHE 568
0.0066
ARG 569
0.0059
THR 570
0.0065
SER 571
0.0116
THR 572
0.0079
PRO 573
0.0108
ARG 574
0.0116
VAL 575
0.0154
VAL 576
0.0128
LEU 577
0.0208
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.