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**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 = 0.0927
MET 1
0.0262
ASP 2
0.0204
SER 3
0.0271
PRO 4
0.0175
GLY 5
0.0176
TYR 6
0.0151
ASN 7
0.0203
CYS 8
0.0205
PHE 9
0.0153
VAL 10
0.0213
ASP 11
0.0345
LYS 12
0.0384
ASP 13
0.0541
LYS 14
0.0482
MET 15
0.0328
ASP 16
0.0351
ALA 17
0.0452
ALA 18
0.0396
ILE 19
0.0242
GLN 20
0.0251
ASP 21
0.0162
LEU 22
0.0164
GLY 23
0.0121
PRO 24
0.0072
LYS 25
0.0082
GLU 26
0.0086
LEU 27
0.0090
SER 28
0.0107
CYS 29
0.0150
THR 30
0.0232
GLU 31
0.0368
LEU 32
0.0353
GLN 33
0.0353
GLU 34
0.0239
LEU 35
0.0171
LYS 36
0.0158
GLN 37
0.0184
LEU 38
0.0113
ALA 39
0.0083
ARG 40
0.0072
GLN 41
0.0080
GLY 42
0.0035
TYR 43
0.0074
TRP 44
0.0085
ALA 45
0.0091
GLN 46
0.0147
SER 47
0.0085
HIS 48
0.0079
ALA 49
0.0054
LEU 50
0.0060
ARG 51
0.0081
GLY 52
0.0081
LYS 53
0.0081
VAL 54
0.0091
TYR 55
0.0103
GLN 56
0.0110
ARG 57
0.0108
LEU 58
0.0149
ILE 59
0.0146
ARG 60
0.0160
ASP 61
0.0206
ILE 62
0.0197
PRO 63
0.0203
CYS 64
0.0211
ARG 65
0.0174
THR 66
0.0257
VAL 67
0.0237
THR 68
0.0193
PRO 69
0.0189
ASP 70
0.0263
ALA 71
0.0293
SER 72
0.0342
VAL 73
0.0282
TYR 74
0.0231
SER 75
0.0335
ASP 76
0.0375
ILE 77
0.0290
VAL 78
0.0260
GLY 79
0.0418
LYS 80
0.0406
ILE 81
0.0269
VAL 82
0.0183
GLY 83
0.0180
LYS 84
0.0269
HIS 85
0.0250
SER 86
0.0290
SER 87
0.0182
SER 88
0.0198
CYS 89
0.0237
LEU 90
0.0191
PRO 91
0.0115
LEU 92
0.0105
PRO 93
0.0098
GLU 94
0.0068
PHE 95
0.0065
VAL 96
0.0072
ASP 97
0.0067
ASN 98
0.0078
THR 99
0.0084
GLN 100
0.0076
VAL 101
0.0097
PRO 102
0.0147
SER 103
0.0188
TYR 104
0.0212
CYS 105
0.0187
LEU 106
0.0183
ASN 107
0.0219
ALA 108
0.0191
ARG 109
0.0113
GLY 110
0.0091
GLU 111
0.0107
GLY 112
0.0036
ALA 113
0.0052
VAL 114
0.0088
ARG 115
0.0112
LYS 116
0.0108
ILE 117
0.0106
LEU 118
0.0087
LEU 119
0.0086
CYS 120
0.0123
LEU 121
0.0099
ALA 122
0.0058
ASN 123
0.0122
GLN 124
0.0112
PHE 125
0.0058
PRO 126
0.0063
ASP 127
0.0026
ILE 128
0.0029
SER 129
0.0062
PHE 130
0.0063
CYS 131
0.0065
PRO 132
0.0090
ALA 133
0.0096
LEU 134
0.0098
PRO 135
0.0104
ALA 136
0.0135
VAL 137
0.0140
VAL 138
0.0123
ALA 139
0.0134
LEU 140
0.0145
LEU 141
0.0128
LEU 142
0.0081
HIS 143
0.0092
TYR 144
0.0078
SER 145
0.0083
ILE 146
0.0079
ASP 147
0.0086
GLU 148
0.0115
ALA 149
0.0159
GLU 150
0.0172
CYS 151
0.0148
PHE 152
0.0140
GLU 153
0.0191
LYS 154
0.0162
ALA 155
0.0142
CYS 156
0.0153
ARG 157
0.0159
ILE 158
0.0156
LEU 159
0.0131
ALA 160
0.0117
CYS 161
0.0159
ASN 162
0.0155
ASP 163
0.0173
PRO 164
0.0184
GLY 165
0.0196
ARG 166
0.0150
ARG 167
0.0143
LEU 168
0.0155
ILE 169
0.0112
ASP 170
0.0093
GLN 171
0.0072
SER 172
0.0096
PHE 173
0.0114
LEU 174
0.0113
ALA 175
0.0094
PHE 176
0.0108
GLU 177
0.0121
SER 178
0.0105
SER 179
0.0102
CYS 180
0.0100
MET 181
0.0093
THR 182
0.0091
PHE 183
0.0091
GLY 184
0.0081
ASP 185
0.0080
LEU 186
0.0081
VAL 187
0.0060
ASN 188
0.0052
LYS 189
0.0059
TYR 190
0.0066
CYS 191
0.0056
GLN 192
0.0045
ALA 193
0.0055
ALA 194
0.0046
HIS 195
0.0034
LYS 196
0.0039
LEU 197
0.0045
MET 198
0.0041
VAL 199
0.0031
ALA 200
0.0048
VAL 201
0.0054
SER 202
0.0059
GLU 203
0.0033
ASP 204
0.0048
VAL 205
0.0054
LEU 206
0.0061
GLN 207
0.0062
VAL 208
0.0061
TYR 209
0.0061
ALA 210
0.0063
ASP 211
0.0058
TRP 212
0.0064
GLN 213
0.0063
ARG 214
0.0045
TRP 215
0.0048
LEU 216
0.0044
PHE 217
0.0080
GLY 218
0.0085
GLU 219
0.0081
LEU 220
0.0085
PRO 221
0.0118
LEU 222
0.0156
CYS 223
0.0119
TYR 224
0.0098
PHE 225
0.0124
ALA 226
0.0109
ARG 227
0.0070
VAL 228
0.0088
PHE 229
0.0112
ASP 230
0.0096
VAL 231
0.0089
PHE 232
0.0127
LEU 233
0.0150
VAL 234
0.0138
GLU 235
0.0130
GLY 236
0.0135
TYR 237
0.0124
LYS 238
0.0098
VAL 239
0.0086
LEU 240
0.0081
TYR 241
0.0088
ARG 242
0.0089
VAL 243
0.0083
ALA 244
0.0077
LEU 245
0.0084
ALA 246
0.0094
ILE 247
0.0074
LEU 248
0.0077
LYS 249
0.0096
PHE 250
0.0113
PHE 251
0.0095
HIS 252
0.0050
LYS 253
0.0069
VAL 254
0.0185
ARG 255
0.0140
ALA 256
0.0465
GLY 257
0.0927
GLN 258
0.0731
PRO 259
0.0432
LEU 260
0.0172
GLU 261
0.0275
SER 262
0.0262
ASP 263
0.0363
SER 264
0.0209
VAL 265
0.0088
LYS 266
0.0071
GLN 267
0.0081
ASP 268
0.0071
ILE 269
0.0059
ARG 270
0.0054
THR 271
0.0085
PHE 272
0.0088
VAL 273
0.0045
ARG 274
0.0108
ASP 275
0.0155
ILE 276
0.0108
ALA 277
0.0132
LYS 278
0.0218
THR 279
0.0208
VAL 280
0.0142
SER 281
0.0116
PRO 282
0.0045
GLU 283
0.0091
LYS 284
0.0137
LEU 285
0.0091
LEU 286
0.0088
GLU 287
0.0145
LYS 288
0.0141
ALA 289
0.0113
PHE 290
0.0134
ALA 291
0.0157
ILE 292
0.0148
ARG 293
0.0198
LEU 294
0.0169
PHE 295
0.0110
SER 296
0.0109
ARG 297
0.0109
LYS 298
0.0101
GLU 299
0.0098
ILE 300
0.0108
GLN 301
0.0120
LEU 302
0.0108
LEU 303
0.0106
GLN 304
0.0113
MET 305
0.0110
ALA 306
0.0114
ASN 307
0.0115
GLU 308
0.0124
LYS 309
0.0126
ALA 310
0.0126
LEU 311
0.0139
LYS 312
0.0147
GLN 313
0.0142
LYS 314
0.0138
GLY 315
0.0163
ILE 316
0.0156
THR 317
0.0143
VAL 318
0.0126
LYS 319
0.0150
GLN 320
0.0149
LYS 321
0.0153
SER 322
0.0147
VAL 323
0.0123
SER 324
0.0049
LEU 325
0.0112
SER 326
0.0330
LYS 327
0.0287
ARG 328
0.0063
GLN 329
0.0058
PHE 330
0.0070
VAL 331
0.0044
HIS 332
0.0044
LEU 333
0.0048
ALA 334
0.0055
VAL 335
0.0043
HIS 336
0.0067
ALA 337
0.0113
GLU 338
0.0144
ASN 339
0.0110
PHE 340
0.0025
ARG 341
0.0024
SER 342
0.0044
GLU 343
0.0059
ILE 344
0.0049
VAL 345
0.0043
SER 346
0.0042
VAL 347
0.0036
ARG 348
0.0055
GLU 349
0.0037
MET 350
0.0023
ARG 351
0.0036
ASP 352
0.0024
ILE 353
0.0020
TRP 354
0.0020
SER 355
0.0024
TRP 356
0.0023
VAL 357
0.0029
PRO 358
0.0061
GLU 359
0.0069
ARG 360
0.0072
PHE 361
0.0047
ALA 362
0.0050
LEU 363
0.0060
CYS 364
0.0043
GLN 365
0.0030
PRO 366
0.0019
LEU 367
0.0049
LEU 368
0.0049
LEU 369
0.0049
PHE 370
0.0067
SER 371
0.0059
SER 372
0.0050
LEU 373
0.0057
GLN 374
0.0076
HIS 375
0.0077
GLY 376
0.0063
TYR 377
0.0059
SER 378
0.0081
LEU 379
0.0080
ALA 380
0.0102
ARG 381
0.0096
PHE 382
0.0075
TYR 383
0.0087
PHE 384
0.0106
GLN 385
0.0085
CYS 386
0.0071
GLU 387
0.0078
GLY 388
0.0057
HIS 389
0.0043
GLU 390
0.0019
PRO 391
0.0009
THR 392
0.0018
LEU 393
0.0023
LEU 394
0.0033
LEU 395
0.0031
ILE 396
0.0031
LYS 397
0.0036
THR 398
0.0044
THR 399
0.0057
GLN 400
0.0064
LYS 401
0.0052
GLU 402
0.0043
VAL 403
0.0029
CYS 404
0.0026
GLY 405
0.0025
ALA 406
0.0021
TYR 407
0.0014
LEU 408
0.0014
SER 409
0.0028
THR 410
0.0021
ASP 411
0.0035
TRP 412
0.0055
SER 413
0.0068
GLU 414
0.0058
ARG 415
0.0075
ASN 416
0.0095
LYS 417
0.0098
PHE 418
0.0126
GLY 419
0.0174
GLY 420
0.0171
LYS 421
0.0142
LEU 422
0.0094
GLY 423
0.0068
PHE 424
0.0022
PHE 425
0.0029
GLY 426
0.0038
THR 427
0.0050
GLY 428
0.0032
GLU 429
0.0025
CYS 430
0.0024
PHE 431
0.0018
VAL 432
0.0020
PHE 433
0.0020
ARG 434
0.0022
LEU 435
0.0022
GLN 436
0.0020
PRO 437
0.0023
GLU 438
0.0024
VAL 439
0.0023
GLN 440
0.0022
ARG 441
0.0009
TYR 442
0.0018
GLU 443
0.0016
TRP 444
0.0033
VAL 445
0.0050
VAL 446
0.0036
ILE 447
0.0007
LYS 448
0.0031
HIS 449
0.0059
PRO 450
0.0025
GLU 451
0.0084
LEU 452
0.0087
THR 453
0.0047
LYS 454
0.0114
PRO 455
0.0149
PRO 456
0.0109
PRO 457
0.0100
LEU 458
0.0052
MET 459
0.0039
ALA 460
0.0100
ALA 461
0.0202
GLU 462
0.0060
PRO 463
0.0118
THR 464
0.0101
ALA 465
0.0080
PRO 466
0.0211
LEU 467
0.0239
SER 468
0.0196
HIS 469
0.0269
SER 470
0.0228
ALA 471
0.0198
SER 472
0.0148
SER 473
0.0100
ASP 474
0.0196
PRO 475
0.0195
ALA 476
0.0216
ASP 477
0.0159
ARG 478
0.0095
LEU 479
0.0084
SER 480
0.0059
PRO 481
0.0114
PHE 482
0.0087
LEU 483
0.0066
ALA 484
0.0103
ALA 485
0.0099
ARG 486
0.0141
HIS 487
0.0111
PHE 488
0.0074
ASN 489
0.0089
LEU 490
0.0122
PRO 491
0.0162
SER 492
0.0191
LYS 493
0.0163
THR 494
0.0123
GLU 495
0.0090
SER 496
0.0081
MET 497
0.0066
PHE 498
0.0052
MET 499
0.0026
ALA 500
0.0032
GLY 501
0.0051
GLY 502
0.0100
SER 503
0.0116
ASP 504
0.0104
CYS 505
0.0076
LEU 506
0.0058
ILE 507
0.0039
VAL 508
0.0041
GLY 509
0.0041
GLY 510
0.0045
GLY 511
0.0080
GLY 512
0.0080
GLY 513
0.0050
GLN 514
0.0033
ALA 515
0.0029
LEU 516
0.0036
TYR 517
0.0051
ILE 518
0.0062
ASP 519
0.0083
GLY 520
0.0100
ASP 521
0.0085
LEU 522
0.0064
ASN 523
0.0063
ARG 524
0.0073
GLY 525
0.0058
ARG 526
0.0053
THR 527
0.0030
SER 528
0.0021
HIS 529
0.0047
CYS 530
0.0056
ASP 531
0.0074
THR 532
0.0057
PHE 533
0.0043
ASN 534
0.0053
ASN 535
0.0039
GLN 536
0.0032
PRO 537
0.0019
LEU 538
0.0021
CYS 539
0.0027
SER 540
0.0043
GLU 541
0.0047
ASN 542
0.0065
PHE 543
0.0060
LEU 544
0.0065
ILE 545
0.0045
ALA 546
0.0040
ALA 547
0.0038
VAL 548
0.0039
GLU 549
0.0046
ALA 550
0.0036
TRP 551
0.0033
GLY 552
0.0031
PHE 553
0.0030
GLN 554
0.0031
ASP 555
0.0048
PRO 556
0.0051
ASP 557
0.0060
THR 558
0.0063
GLN 559
0.0095
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.