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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 = 0.0675
MET 1
0.0110
ASP 2
0.0129
SER 3
0.0314
PRO 4
0.0136
GLY 5
0.0098
TYR 6
0.0045
ASN 7
0.0078
CYS 8
0.0064
PHE 9
0.0027
VAL 10
0.0086
ASP 11
0.0149
LYS 12
0.0177
ASP 13
0.0270
LYS 14
0.0215
MET 15
0.0133
ASP 16
0.0151
ALA 17
0.0197
ALA 18
0.0168
ILE 19
0.0101
GLN 20
0.0119
ASP 21
0.0108
LEU 22
0.0130
GLY 23
0.0098
PRO 24
0.0082
LYS 25
0.0131
GLU 26
0.0110
LEU 27
0.0083
SER 28
0.0224
CYS 29
0.0211
THR 30
0.0252
GLU 31
0.0284
LEU 32
0.0241
GLN 33
0.0192
GLU 34
0.0131
LEU 35
0.0087
LYS 36
0.0083
GLN 37
0.0026
LEU 38
0.0024
ALA 39
0.0038
ARG 40
0.0047
GLN 41
0.0056
GLY 42
0.0059
TYR 43
0.0045
TRP 44
0.0053
ALA 45
0.0078
GLN 46
0.0087
SER 47
0.0080
HIS 48
0.0092
ALA 49
0.0117
LEU 50
0.0076
ARG 51
0.0084
GLY 52
0.0118
LYS 53
0.0099
VAL 54
0.0095
TYR 55
0.0108
GLN 56
0.0106
ARG 57
0.0097
LEU 58
0.0149
ILE 59
0.0108
ARG 60
0.0110
ASP 61
0.0229
ILE 62
0.0271
PRO 63
0.0398
CYS 64
0.0451
ARG 65
0.0675
THR 66
0.0659
VAL 67
0.0655
THR 68
0.0400
PRO 69
0.0398
ASP 70
0.0256
ALA 71
0.0281
SER 72
0.0395
VAL 73
0.0294
TYR 74
0.0203
SER 75
0.0281
ASP 76
0.0251
ILE 77
0.0187
VAL 78
0.0130
GLY 79
0.0203
LYS 80
0.0335
ILE 81
0.0259
VAL 82
0.0285
GLY 83
0.0405
LYS 84
0.0457
HIS 85
0.0362
SER 86
0.0300
SER 87
0.0193
SER 88
0.0173
CYS 89
0.0197
LEU 90
0.0192
PRO 91
0.0201
LEU 92
0.0192
PRO 93
0.0253
GLU 94
0.0234
PHE 95
0.0200
VAL 96
0.0222
ASP 97
0.0260
ASN 98
0.0281
THR 99
0.0242
GLN 100
0.0155
VAL 101
0.0118
PRO 102
0.0107
SER 103
0.0038
TYR 104
0.0044
CYS 105
0.0041
LEU 106
0.0022
ASN 107
0.0035
ALA 108
0.0041
ARG 109
0.0050
GLY 110
0.0041
GLU 111
0.0050
GLY 112
0.0112
ALA 113
0.0100
VAL 114
0.0110
ARG 115
0.0123
LYS 116
0.0131
ILE 117
0.0140
LEU 118
0.0148
LEU 119
0.0163
CYS 120
0.0151
LEU 121
0.0121
ALA 122
0.0123
ASN 123
0.0123
GLN 124
0.0081
PHE 125
0.0079
PRO 126
0.0097
ASP 127
0.0110
ILE 128
0.0088
SER 129
0.0140
PHE 130
0.0142
CYS 131
0.0145
PRO 132
0.0169
ALA 133
0.0149
LEU 134
0.0125
PRO 135
0.0143
ALA 136
0.0113
VAL 137
0.0086
VAL 138
0.0084
ALA 139
0.0066
LEU 140
0.0067
LEU 141
0.0058
LEU 142
0.0039
HIS 143
0.0045
TYR 144
0.0062
SER 145
0.0062
ILE 146
0.0074
ASP 147
0.0079
GLU 148
0.0123
ALA 149
0.0119
GLU 150
0.0117
CYS 151
0.0120
PHE 152
0.0108
GLU 153
0.0104
LYS 154
0.0038
ALA 155
0.0047
CYS 156
0.0072
ARG 157
0.0079
ILE 158
0.0055
LEU 159
0.0043
ALA 160
0.0269
CYS 161
0.0301
ASN 162
0.0490
ASP 163
0.0416
PRO 164
0.0358
GLY 165
0.0379
ARG 166
0.0213
ARG 167
0.0143
LEU 168
0.0123
ILE 169
0.0082
ASP 170
0.0075
GLN 171
0.0063
SER 172
0.0097
PHE 173
0.0096
LEU 174
0.0085
ALA 175
0.0083
PHE 176
0.0093
GLU 177
0.0078
SER 178
0.0067
SER 179
0.0079
CYS 180
0.0073
MET 181
0.0058
THR 182
0.0065
PHE 183
0.0064
GLY 184
0.0047
ASP 185
0.0053
LEU 186
0.0051
VAL 187
0.0038
ASN 188
0.0035
LYS 189
0.0046
TYR 190
0.0031
CYS 191
0.0029
GLN 192
0.0025
ALA 193
0.0046
ALA 194
0.0037
HIS 195
0.0027
LYS 196
0.0040
LEU 197
0.0042
MET 198
0.0033
VAL 199
0.0058
ALA 200
0.0060
VAL 201
0.0048
SER 202
0.0062
GLU 203
0.0110
ASP 204
0.0087
VAL 205
0.0041
LEU 206
0.0032
GLN 207
0.0039
VAL 208
0.0019
TYR 209
0.0033
ALA 210
0.0035
ASP 211
0.0065
TRP 212
0.0076
GLN 213
0.0087
ARG 214
0.0068
TRP 215
0.0060
LEU 216
0.0058
PHE 217
0.0085
GLY 218
0.0070
GLU 219
0.0059
LEU 220
0.0036
PRO 221
0.0045
LEU 222
0.0023
CYS 223
0.0034
TYR 224
0.0034
PHE 225
0.0036
ALA 226
0.0077
ARG 227
0.0066
VAL 228
0.0073
PHE 229
0.0105
ASP 230
0.0086
VAL 231
0.0097
PHE 232
0.0138
LEU 233
0.0126
VAL 234
0.0132
GLU 235
0.0151
GLY 236
0.0147
TYR 237
0.0137
LYS 238
0.0094
VAL 239
0.0095
LEU 240
0.0094
TYR 241
0.0053
ARG 242
0.0031
VAL 243
0.0031
ALA 244
0.0022
LEU 245
0.0020
ALA 246
0.0033
ILE 247
0.0036
LEU 248
0.0038
LYS 249
0.0053
PHE 250
0.0080
PHE 251
0.0073
HIS 252
0.0052
LYS 253
0.0063
VAL 254
0.0065
ARG 255
0.0057
ALA 256
0.0037
GLY 257
0.0077
GLN 258
0.0124
PRO 259
0.0146
LEU 260
0.0129
GLU 261
0.0112
SER 262
0.0126
ASP 263
0.0193
SER 264
0.0144
VAL 265
0.0072
LYS 266
0.0064
GLN 267
0.0076
ASP 268
0.0053
ILE 269
0.0056
ARG 270
0.0071
THR 271
0.0098
PHE 272
0.0091
VAL 273
0.0077
ARG 274
0.0133
ASP 275
0.0157
ILE 276
0.0134
ALA 277
0.0176
LYS 278
0.0230
THR 279
0.0223
VAL 280
0.0154
SER 281
0.0131
PRO 282
0.0091
GLU 283
0.0099
LYS 284
0.0120
LEU 285
0.0087
LEU 286
0.0044
GLU 287
0.0087
LYS 288
0.0078
ALA 289
0.0036
PHE 290
0.0037
ALA 291
0.0083
ILE 292
0.0147
ARG 293
0.0225
LEU 294
0.0160
PHE 295
0.0075
SER 296
0.0061
ARG 297
0.0081
LYS 298
0.0064
GLU 299
0.0056
ILE 300
0.0058
GLN 301
0.0060
LEU 302
0.0059
LEU 303
0.0056
GLN 304
0.0061
MET 305
0.0086
ALA 306
0.0083
ASN 307
0.0073
GLU 308
0.0085
LYS 309
0.0133
ALA 310
0.0125
LEU 311
0.0105
LYS 312
0.0130
GLN 313
0.0155
LYS 314
0.0145
GLY 315
0.0125
ILE 316
0.0115
THR 317
0.0099
VAL 318
0.0096
LYS 319
0.0105
GLN 320
0.0102
LYS 321
0.0135
SER 322
0.0120
VAL 323
0.0170
SER 324
0.0212
LEU 325
0.0154
SER 326
0.0305
LYS 327
0.0330
ARG 328
0.0199
GLN 329
0.0222
PHE 330
0.0180
VAL 331
0.0142
HIS 332
0.0140
LEU 333
0.0128
ALA 334
0.0148
VAL 335
0.0153
HIS 336
0.0183
ALA 337
0.0270
GLU 338
0.0352
ASN 339
0.0237
PHE 340
0.0175
ARG 341
0.0196
SER 342
0.0176
GLU 343
0.0104
ILE 344
0.0098
VAL 345
0.0110
SER 346
0.0156
VAL 347
0.0154
ARG 348
0.0151
GLU 349
0.0109
MET 350
0.0100
ARG 351
0.0109
ASP 352
0.0063
ILE 353
0.0066
TRP 354
0.0066
SER 355
0.0029
TRP 356
0.0035
VAL 357
0.0037
PRO 358
0.0044
GLU 359
0.0034
ARG 360
0.0036
PHE 361
0.0051
ALA 362
0.0058
LEU 363
0.0047
CYS 364
0.0081
GLN 365
0.0086
PRO 366
0.0091
LEU 367
0.0064
LEU 368
0.0046
LEU 369
0.0037
PHE 370
0.0021
SER 371
0.0026
SER 372
0.0050
LEU 373
0.0079
GLN 374
0.0071
HIS 375
0.0078
GLY 376
0.0072
TYR 377
0.0062
SER 378
0.0053
LEU 379
0.0048
ALA 380
0.0058
ARG 381
0.0071
PHE 382
0.0055
TYR 383
0.0057
PHE 384
0.0081
GLN 385
0.0064
CYS 386
0.0052
GLU 387
0.0068
GLY 388
0.0073
HIS 389
0.0057
GLU 390
0.0051
PRO 391
0.0042
THR 392
0.0033
LEU 393
0.0032
LEU 394
0.0040
LEU 395
0.0038
ILE 396
0.0037
LYS 397
0.0056
THR 398
0.0069
THR 399
0.0072
GLN 400
0.0082
LYS 401
0.0071
GLU 402
0.0078
VAL 403
0.0051
CYS 404
0.0049
GLY 405
0.0052
ALA 406
0.0030
TYR 407
0.0029
LEU 408
0.0026
SER 409
0.0029
THR 410
0.0038
ASP 411
0.0051
TRP 412
0.0046
SER 413
0.0051
GLU 414
0.0036
ARG 415
0.0048
ASN 416
0.0028
LYS 417
0.0022
PHE 418
0.0027
GLY 419
0.0043
GLY 420
0.0070
LYS 421
0.0087
LEU 422
0.0075
GLY 423
0.0049
PHE 424
0.0055
PHE 425
0.0027
GLY 426
0.0028
THR 427
0.0033
GLY 428
0.0032
GLU 429
0.0043
CYS 430
0.0034
PHE 431
0.0035
VAL 432
0.0039
PHE 433
0.0048
ARG 434
0.0049
LEU 435
0.0043
GLN 436
0.0057
PRO 437
0.0056
GLU 438
0.0050
VAL 439
0.0034
GLN 440
0.0042
ARG 441
0.0042
TYR 442
0.0051
GLU 443
0.0044
TRP 444
0.0045
VAL 445
0.0063
VAL 446
0.0082
ILE 447
0.0077
LYS 448
0.0098
HIS 449
0.0114
PRO 450
0.0127
GLU 451
0.0135
LEU 452
0.0115
THR 453
0.0135
LYS 454
0.0091
PRO 455
0.0095
PRO 456
0.0175
PRO 457
0.0185
LEU 458
0.0137
MET 459
0.0313
ALA 460
0.0092
ALA 461
0.0318
GLU 462
0.0160
PRO 463
0.0154
THR 464
0.0217
ALA 465
0.0147
PRO 466
0.0144
LEU 467
0.0049
SER 468
0.0131
HIS 469
0.0138
SER 470
0.0203
ALA 471
0.0294
SER 472
0.0136
SER 473
0.0149
ASP 474
0.0186
PRO 475
0.0135
ALA 476
0.0179
ASP 477
0.0160
ARG 478
0.0071
LEU 479
0.0083
SER 480
0.0067
PRO 481
0.0073
PHE 482
0.0061
LEU 483
0.0057
ALA 484
0.0080
ALA 485
0.0067
ARG 486
0.0045
HIS 487
0.0091
PHE 488
0.0089
ASN 489
0.0097
LEU 490
0.0142
PRO 491
0.0164
SER 492
0.0160
LYS 493
0.0158
THR 494
0.0101
GLU 495
0.0075
SER 496
0.0068
MET 497
0.0079
PHE 498
0.0074
MET 499
0.0055
ALA 500
0.0056
GLY 501
0.0057
GLY 502
0.0057
SER 503
0.0045
ASP 504
0.0054
CYS 505
0.0066
LEU 506
0.0066
ILE 507
0.0076
VAL 508
0.0075
GLY 509
0.0072
GLY 510
0.0075
GLY 511
0.0082
GLY 512
0.0089
GLY 513
0.0100
GLN 514
0.0084
ALA 515
0.0082
LEU 516
0.0083
TYR 517
0.0085
ILE 518
0.0069
ASP 519
0.0056
GLY 520
0.0024
ASP 521
0.0033
LEU 522
0.0041
ASN 523
0.0050
ARG 524
0.0069
GLY 525
0.0078
ARG 526
0.0104
THR 527
0.0098
SER 528
0.0097
HIS 529
0.0085
CYS 530
0.0076
ASP 531
0.0067
THR 532
0.0053
PHE 533
0.0055
ASN 534
0.0061
ASN 535
0.0063
GLN 536
0.0072
PRO 537
0.0085
LEU 538
0.0077
CYS 539
0.0086
SER 540
0.0097
GLU 541
0.0119
ASN 542
0.0102
PHE 543
0.0086
LEU 544
0.0074
ILE 545
0.0067
ALA 546
0.0070
ALA 547
0.0055
VAL 548
0.0043
GLU 549
0.0036
ALA 550
0.0050
TRP 551
0.0056
GLY 552
0.0057
PHE 553
0.0090
GLN 554
0.0091
ASP 555
0.0110
PRO 556
0.0123
ASP 557
0.0168
THR 558
0.0140
GLN 559
0.0140
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.