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 = 0.0956
MET 1
0.0024
ASP 2
0.0043
SER 3
0.0086
PRO 4
0.0053
GLY 5
0.0034
TYR 6
0.0023
ASN 7
0.0011
CYS 8
0.0030
PHE 9
0.0045
VAL 10
0.0046
ASP 11
0.0068
LYS 12
0.0058
ASP 13
0.0097
LYS 14
0.0084
MET 15
0.0057
ASP 16
0.0071
ALA 17
0.0078
ALA 18
0.0056
ILE 19
0.0047
GLN 20
0.0091
ASP 21
0.0119
LEU 22
0.0172
GLY 23
0.0144
PRO 24
0.0144
LYS 25
0.0163
GLU 26
0.0136
LEU 27
0.0115
SER 28
0.0159
CYS 29
0.0167
THR 30
0.0177
GLU 31
0.0192
LEU 32
0.0161
GLN 33
0.0157
GLU 34
0.0137
LEU 35
0.0099
LYS 36
0.0080
GLN 37
0.0101
LEU 38
0.0085
ALA 39
0.0052
ARG 40
0.0049
GLN 41
0.0056
GLY 42
0.0050
TYR 43
0.0087
TRP 44
0.0063
ALA 45
0.0048
GLN 46
0.0074
SER 47
0.0078
HIS 48
0.0071
ALA 49
0.0093
LEU 50
0.0064
ARG 51
0.0038
GLY 52
0.0060
LYS 53
0.0050
VAL 54
0.0040
TYR 55
0.0062
GLN 56
0.0081
ARG 57
0.0070
LEU 58
0.0062
ILE 59
0.0074
ARG 60
0.0103
ASP 61
0.0102
ILE 62
0.0074
PRO 63
0.0072
CYS 64
0.0048
ARG 65
0.0077
THR 66
0.0145
VAL 67
0.0173
THR 68
0.0091
PRO 69
0.0082
ASP 70
0.0074
ALA 71
0.0103
SER 72
0.0133
VAL 73
0.0122
TYR 74
0.0105
SER 75
0.0171
ASP 76
0.0217
ILE 77
0.0193
VAL 78
0.0165
GLY 79
0.0290
LYS 80
0.0310
ILE 81
0.0204
VAL 82
0.0115
GLY 83
0.0119
LYS 84
0.0281
HIS 85
0.0172
SER 86
0.0166
SER 87
0.0081
SER 88
0.0115
CYS 89
0.0138
LEU 90
0.0088
PRO 91
0.0031
LEU 92
0.0046
PRO 93
0.0044
GLU 94
0.0072
PHE 95
0.0055
VAL 96
0.0024
ASP 97
0.0054
ASN 98
0.0060
THR 99
0.0039
GLN 100
0.0030
VAL 101
0.0053
PRO 102
0.0070
SER 103
0.0075
TYR 104
0.0067
CYS 105
0.0058
LEU 106
0.0061
ASN 107
0.0060
ALA 108
0.0064
ARG 109
0.0046
GLY 110
0.0047
GLU 111
0.0061
GLY 112
0.0049
ALA 113
0.0040
VAL 114
0.0057
ARG 115
0.0058
LYS 116
0.0043
ILE 117
0.0054
LEU 118
0.0061
LEU 119
0.0075
CYS 120
0.0085
LEU 121
0.0062
ALA 122
0.0098
ASN 123
0.0125
GLN 124
0.0074
PHE 125
0.0078
PRO 126
0.0126
ASP 127
0.0162
ILE 128
0.0114
SER 129
0.0122
PHE 130
0.0087
CYS 131
0.0055
PRO 132
0.0019
ALA 133
0.0043
LEU 134
0.0048
PRO 135
0.0047
ALA 136
0.0061
VAL 137
0.0065
VAL 138
0.0066
ALA 139
0.0064
LEU 140
0.0062
LEU 141
0.0061
LEU 142
0.0052
HIS 143
0.0048
TYR 144
0.0043
SER 145
0.0051
ILE 146
0.0058
ASP 147
0.0069
GLU 148
0.0071
ALA 149
0.0071
GLU 150
0.0070
CYS 151
0.0069
PHE 152
0.0064
GLU 153
0.0064
LYS 154
0.0062
ALA 155
0.0058
CYS 156
0.0058
ARG 157
0.0055
ILE 158
0.0056
LEU 159
0.0057
ALA 160
0.0060
CYS 161
0.0069
ASN 162
0.0078
ASP 163
0.0088
PRO 164
0.0089
GLY 165
0.0083
ARG 166
0.0065
ARG 167
0.0050
LEU 168
0.0037
ILE 169
0.0069
ASP 170
0.0070
GLN 171
0.0074
SER 172
0.0135
PHE 173
0.0115
LEU 174
0.0112
ALA 175
0.0093
PHE 176
0.0070
GLU 177
0.0067
SER 178
0.0051
SER 179
0.0048
CYS 180
0.0041
MET 181
0.0033
THR 182
0.0033
PHE 183
0.0033
GLY 184
0.0032
ASP 185
0.0034
LEU 186
0.0033
VAL 187
0.0048
ASN 188
0.0044
LYS 189
0.0045
TYR 190
0.0052
CYS 191
0.0068
GLN 192
0.0059
ALA 193
0.0108
ALA 194
0.0091
HIS 195
0.0088
LYS 196
0.0126
LEU 197
0.0116
MET 198
0.0103
VAL 199
0.0125
ALA 200
0.0156
VAL 201
0.0136
SER 202
0.0141
GLU 203
0.0106
ASP 204
0.0087
VAL 205
0.0078
LEU 206
0.0064
GLN 207
0.0069
VAL 208
0.0057
TYR 209
0.0056
ALA 210
0.0050
ASP 211
0.0026
TRP 212
0.0027
GLN 213
0.0025
ARG 214
0.0021
TRP 215
0.0026
LEU 216
0.0040
PHE 217
0.0045
GLY 218
0.0044
GLU 219
0.0053
LEU 220
0.0060
PRO 221
0.0063
LEU 222
0.0058
CYS 223
0.0054
TYR 224
0.0063
PHE 225
0.0059
ALA 226
0.0045
ARG 227
0.0034
VAL 228
0.0048
PHE 229
0.0047
ASP 230
0.0038
VAL 231
0.0041
PHE 232
0.0043
LEU 233
0.0048
VAL 234
0.0041
GLU 235
0.0037
GLY 236
0.0031
TYR 237
0.0020
LYS 238
0.0022
VAL 239
0.0022
LEU 240
0.0026
TYR 241
0.0025
ARG 242
0.0029
VAL 243
0.0023
ALA 244
0.0027
LEU 245
0.0037
ALA 246
0.0040
ILE 247
0.0045
LEU 248
0.0048
LYS 249
0.0059
PHE 250
0.0076
PHE 251
0.0051
HIS 252
0.0079
LYS 253
0.0140
VAL 254
0.0118
ARG 255
0.0097
ALA 256
0.0247
GLY 257
0.0349
GLN 258
0.0211
PRO 259
0.0097
LEU 260
0.0084
GLU 261
0.0156
SER 262
0.0276
ASP 263
0.0372
SER 264
0.0197
VAL 265
0.0090
LYS 266
0.0061
GLN 267
0.0074
ASP 268
0.0051
ILE 269
0.0027
ARG 270
0.0047
THR 271
0.0056
PHE 272
0.0040
VAL 273
0.0055
ARG 274
0.0073
ASP 275
0.0079
ILE 276
0.0082
ALA 277
0.0111
LYS 278
0.0120
THR 279
0.0121
VAL 280
0.0099
SER 281
0.0090
PRO 282
0.0070
GLU 283
0.0071
LYS 284
0.0081
LEU 285
0.0066
LEU 286
0.0049
GLU 287
0.0069
LYS 288
0.0067
ALA 289
0.0053
PHE 290
0.0046
ALA 291
0.0059
ILE 292
0.0036
ARG 293
0.0059
LEU 294
0.0052
PHE 295
0.0035
SER 296
0.0032
ARG 297
0.0023
LYS 298
0.0030
GLU 299
0.0027
ILE 300
0.0029
GLN 301
0.0030
LEU 302
0.0032
LEU 303
0.0032
GLN 304
0.0034
MET 305
0.0032
ALA 306
0.0028
ASN 307
0.0031
GLU 308
0.0039
LYS 309
0.0015
ALA 310
0.0024
LEU 311
0.0034
LYS 312
0.0048
GLN 313
0.0019
LYS 314
0.0030
GLY 315
0.0039
ILE 316
0.0115
THR 317
0.0172
VAL 318
0.0213
LYS 319
0.0287
GLN 320
0.0241
LYS 321
0.0272
SER 322
0.0255
VAL 323
0.0300
SER 324
0.0227
LEU 325
0.0243
SER 326
0.0377
LYS 327
0.0316
ARG 328
0.0163
GLN 329
0.0169
PHE 330
0.0105
VAL 331
0.0023
HIS 332
0.0070
LEU 333
0.0055
ALA 334
0.0195
VAL 335
0.0143
HIS 336
0.0325
ALA 337
0.0675
GLU 338
0.0956
ASN 339
0.0820
PHE 340
0.0350
ARG 341
0.0324
SER 342
0.0119
GLU 343
0.0082
ILE 344
0.0071
VAL 345
0.0048
SER 346
0.0150
VAL 347
0.0203
ARG 348
0.0251
GLU 349
0.0102
MET 350
0.0042
ARG 351
0.0108
ASP 352
0.0101
ILE 353
0.0075
TRP 354
0.0051
SER 355
0.0065
TRP 356
0.0073
VAL 357
0.0070
PRO 358
0.0055
GLU 359
0.0033
ARG 360
0.0042
PHE 361
0.0068
ALA 362
0.0050
LEU 363
0.0050
CYS 364
0.0096
GLN 365
0.0099
PRO 366
0.0108
LEU 367
0.0080
LEU 368
0.0083
LEU 369
0.0082
PHE 370
0.0097
SER 371
0.0097
SER 372
0.0092
LEU 373
0.0099
GLN 374
0.0138
HIS 375
0.0138
GLY 376
0.0140
TYR 377
0.0118
SER 378
0.0128
LEU 379
0.0116
ALA 380
0.0135
ARG 381
0.0149
PHE 382
0.0104
TYR 383
0.0103
PHE 384
0.0146
GLN 385
0.0127
CYS 386
0.0100
GLU 387
0.0103
GLY 388
0.0110
HIS 389
0.0103
GLU 390
0.0104
PRO 391
0.0099
THR 392
0.0088
LEU 393
0.0081
LEU 394
0.0078
LEU 395
0.0069
ILE 396
0.0055
LYS 397
0.0065
THR 398
0.0050
THR 399
0.0048
GLN 400
0.0073
LYS 401
0.0091
GLU 402
0.0084
VAL 403
0.0066
CYS 404
0.0070
GLY 405
0.0071
ALA 406
0.0079
TYR 407
0.0087
LEU 408
0.0091
SER 409
0.0110
THR 410
0.0098
ASP 411
0.0091
TRP 412
0.0075
SER 413
0.0083
GLU 414
0.0052
ARG 415
0.0047
ASN 416
0.0108
LYS 417
0.0087
PHE 418
0.0198
GLY 419
0.0293
GLY 420
0.0313
LYS 421
0.0311
LEU 422
0.0174
GLY 423
0.0148
PHE 424
0.0062
PHE 425
0.0066
GLY 426
0.0093
THR 427
0.0099
GLY 428
0.0100
GLU 429
0.0101
CYS 430
0.0096
PHE 431
0.0094
VAL 432
0.0084
PHE 433
0.0070
ARG 434
0.0070
LEU 435
0.0080
GLN 436
0.0077
PRO 437
0.0091
GLU 438
0.0117
VAL 439
0.0097
GLN 440
0.0087
ARG 441
0.0077
TYR 442
0.0101
GLU 443
0.0101
TRP 444
0.0097
VAL 445
0.0104
VAL 446
0.0086
ILE 447
0.0090
LYS 448
0.0098
HIS 449
0.0088
PRO 450
0.0058
GLU 451
0.0152
LEU 452
0.0187
THR 453
0.0178
LYS 454
0.0355
PRO 455
0.0371
PRO 456
0.0316
PRO 457
0.0298
LEU 458
0.0378
MET 459
0.0399
ALA 460
0.0207
ALA 461
0.0272
GLU 462
0.0144
PRO 463
0.0132
THR 464
0.0093
ALA 465
0.0030
PRO 466
0.0193
LEU 467
0.0230
SER 468
0.0143
HIS 469
0.0312
SER 470
0.0224
ALA 471
0.0127
SER 472
0.0056
SER 473
0.0100
ASP 474
0.0166
PRO 475
0.0138
ALA 476
0.0172
ASP 477
0.0138
ARG 478
0.0097
LEU 479
0.0086
SER 480
0.0086
PRO 481
0.0086
PHE 482
0.0080
LEU 483
0.0089
ALA 484
0.0096
ALA 485
0.0112
ARG 486
0.0104
HIS 487
0.0050
PHE 488
0.0087
ASN 489
0.0135
LEU 490
0.0128
PRO 491
0.0184
SER 492
0.0193
LYS 493
0.0152
THR 494
0.0146
GLU 495
0.0118
SER 496
0.0094
MET 497
0.0094
PHE 498
0.0093
MET 499
0.0071
ALA 500
0.0033
GLY 501
0.0054
GLY 502
0.0128
SER 503
0.0171
ASP 504
0.0155
CYS 505
0.0082
LEU 506
0.0041
ILE 507
0.0038
VAL 508
0.0063
GLY 509
0.0071
GLY 510
0.0067
GLY 511
0.0068
GLY 512
0.0088
GLY 513
0.0088
GLN 514
0.0073
ALA 515
0.0077
LEU 516
0.0052
TYR 517
0.0054
ILE 518
0.0047
ASP 519
0.0088
GLY 520
0.0114
ASP 521
0.0125
LEU 522
0.0085
ASN 523
0.0085
ARG 524
0.0074
GLY 525
0.0059
ARG 526
0.0064
THR 527
0.0078
SER 528
0.0107
HIS 529
0.0106
CYS 530
0.0084
ASP 531
0.0087
THR 532
0.0088
PHE 533
0.0099
ASN 534
0.0107
ASN 535
0.0109
GLN 536
0.0117
PRO 537
0.0102
LEU 538
0.0088
CYS 539
0.0091
SER 540
0.0096
GLU 541
0.0114
ASN 542
0.0095
PHE 543
0.0061
LEU 544
0.0050
ILE 545
0.0044
ALA 546
0.0056
ALA 547
0.0047
VAL 548
0.0052
GLU 549
0.0068
ALA 550
0.0084
TRP 551
0.0083
GLY 552
0.0081
PHE 553
0.0038
GLN 554
0.0057
ASP 555
0.0066
PRO 556
0.0218
ASP 557
0.0149
THR 558
0.0282
GLN 559
0.0779
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.