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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 = 0.1147
MET 1
0.0144
ASP 2
0.0054
SER 3
0.0192
PRO 4
0.0183
GLY 5
0.0174
TYR 6
0.0123
ASN 7
0.0112
CYS 8
0.0152
PHE 9
0.0132
VAL 10
0.0114
ASP 11
0.0130
LYS 12
0.0093
ASP 13
0.0086
LYS 14
0.0097
MET 15
0.0034
ASP 16
0.0036
ALA 17
0.0090
ALA 18
0.0115
ILE 19
0.0123
GLN 20
0.0175
ASP 21
0.0201
LEU 22
0.0319
GLY 23
0.0298
PRO 24
0.0322
LYS 25
0.0328
GLU 26
0.0315
LEU 27
0.0252
SER 28
0.0284
CYS 29
0.0229
THR 30
0.0174
GLU 31
0.0164
LEU 32
0.0113
GLN 33
0.0175
GLU 34
0.0190
LEU 35
0.0136
LYS 36
0.0143
GLN 37
0.0201
LEU 38
0.0184
ALA 39
0.0130
ARG 40
0.0154
GLN 41
0.0198
GLY 42
0.0166
TYR 43
0.0221
TRP 44
0.0165
ALA 45
0.0145
GLN 46
0.0201
SER 47
0.0179
HIS 48
0.0115
ALA 49
0.0176
LEU 50
0.0173
ARG 51
0.0100
GLY 52
0.0093
LYS 53
0.0144
VAL 54
0.0094
TYR 55
0.0042
GLN 56
0.0070
ARG 57
0.0078
LEU 58
0.0026
ILE 59
0.0035
ARG 60
0.0054
ASP 61
0.0030
ILE 62
0.0050
PRO 63
0.0079
CYS 64
0.0101
ARG 65
0.0144
THR 66
0.0157
VAL 67
0.0146
THR 68
0.0111
PRO 69
0.0094
ASP 70
0.0100
ALA 71
0.0101
SER 72
0.0102
VAL 73
0.0091
TYR 74
0.0085
SER 75
0.0109
ASP 76
0.0098
ILE 77
0.0064
VAL 78
0.0106
GLY 79
0.0251
LYS 80
0.0212
ILE 81
0.0172
VAL 82
0.0235
GLY 83
0.0876
LYS 84
0.1147
HIS 85
0.0494
SER 86
0.0342
SER 87
0.0243
SER 88
0.0192
CYS 89
0.0069
LEU 90
0.0067
PRO 91
0.0081
LEU 92
0.0075
PRO 93
0.0069
GLU 94
0.0111
PHE 95
0.0087
VAL 96
0.0078
ASP 97
0.0109
ASN 98
0.0119
THR 99
0.0114
GLN 100
0.0098
VAL 101
0.0095
PRO 102
0.0100
SER 103
0.0129
TYR 104
0.0106
CYS 105
0.0100
LEU 106
0.0132
ASN 107
0.0171
ALA 108
0.0211
ARG 109
0.0186
GLY 110
0.0151
GLU 111
0.0168
GLY 112
0.0154
ALA 113
0.0129
VAL 114
0.0120
ARG 115
0.0097
LYS 116
0.0077
ILE 117
0.0083
LEU 118
0.0064
LEU 119
0.0032
CYS 120
0.0040
LEU 121
0.0051
ALA 122
0.0044
ASN 123
0.0017
GLN 124
0.0047
PHE 125
0.0049
PRO 126
0.0052
ASP 127
0.0103
ILE 128
0.0090
SER 129
0.0114
PHE 130
0.0077
CYS 131
0.0063
PRO 132
0.0060
ALA 133
0.0069
LEU 134
0.0068
PRO 135
0.0072
ALA 136
0.0078
VAL 137
0.0069
VAL 138
0.0073
ALA 139
0.0087
LEU 140
0.0056
LEU 141
0.0048
LEU 142
0.0074
HIS 143
0.0052
TYR 144
0.0041
SER 145
0.0064
ILE 146
0.0089
ASP 147
0.0097
GLU 148
0.0091
ALA 149
0.0086
GLU 150
0.0059
CYS 151
0.0073
PHE 152
0.0073
GLU 153
0.0071
LYS 154
0.0053
ALA 155
0.0069
CYS 156
0.0079
ARG 157
0.0068
ILE 158
0.0062
LEU 159
0.0077
ALA 160
0.0106
CYS 161
0.0094
ASN 162
0.0121
ASP 163
0.0120
PRO 164
0.0140
GLY 165
0.0131
ARG 166
0.0097
ARG 167
0.0100
LEU 168
0.0081
ILE 169
0.0073
ASP 170
0.0077
GLN 171
0.0084
SER 172
0.0102
PHE 173
0.0086
LEU 174
0.0096
ALA 175
0.0081
PHE 176
0.0055
GLU 177
0.0041
SER 178
0.0059
SER 179
0.0059
CYS 180
0.0045
MET 181
0.0052
THR 182
0.0062
PHE 183
0.0060
GLY 184
0.0060
ASP 185
0.0070
LEU 186
0.0076
VAL 187
0.0082
ASN 188
0.0079
LYS 189
0.0081
TYR 190
0.0083
CYS 191
0.0081
GLN 192
0.0080
ALA 193
0.0093
ALA 194
0.0075
HIS 195
0.0082
LYS 196
0.0102
LEU 197
0.0083
MET 198
0.0083
VAL 199
0.0098
ALA 200
0.0117
VAL 201
0.0097
SER 202
0.0104
GLU 203
0.0084
ASP 204
0.0077
VAL 205
0.0078
LEU 206
0.0054
GLN 207
0.0055
VAL 208
0.0050
TYR 209
0.0047
ALA 210
0.0032
ASP 211
0.0041
TRP 212
0.0047
GLN 213
0.0044
ARG 214
0.0050
TRP 215
0.0050
LEU 216
0.0056
PHE 217
0.0058
GLY 218
0.0060
GLU 219
0.0065
LEU 220
0.0078
PRO 221
0.0075
LEU 222
0.0062
CYS 223
0.0063
TYR 224
0.0077
PHE 225
0.0069
ALA 226
0.0058
ARG 227
0.0090
VAL 228
0.0099
PHE 229
0.0065
ASP 230
0.0064
VAL 231
0.0088
PHE 232
0.0074
LEU 233
0.0049
VAL 234
0.0059
GLU 235
0.0079
GLY 236
0.0081
TYR 237
0.0095
LYS 238
0.0095
VAL 239
0.0084
LEU 240
0.0077
TYR 241
0.0076
ARG 242
0.0075
VAL 243
0.0073
ALA 244
0.0061
LEU 245
0.0063
ALA 246
0.0059
ILE 247
0.0055
LEU 248
0.0056
LYS 249
0.0053
PHE 250
0.0054
PHE 251
0.0060
HIS 252
0.0047
LYS 253
0.0048
VAL 254
0.0060
ARG 255
0.0062
ALA 256
0.0046
GLY 257
0.0060
GLN 258
0.0096
PRO 259
0.0116
LEU 260
0.0125
GLU 261
0.0149
SER 262
0.0168
ASP 263
0.0184
SER 264
0.0129
VAL 265
0.0069
LYS 266
0.0058
GLN 267
0.0075
ASP 268
0.0083
ILE 269
0.0063
ARG 270
0.0068
THR 271
0.0087
PHE 272
0.0083
VAL 273
0.0076
ARG 274
0.0091
ASP 275
0.0095
ILE 276
0.0088
ALA 277
0.0095
LYS 278
0.0103
THR 279
0.0096
VAL 280
0.0092
SER 281
0.0091
PRO 282
0.0089
GLU 283
0.0082
LYS 284
0.0090
LEU 285
0.0083
LEU 286
0.0090
GLU 287
0.0079
LYS 288
0.0075
ALA 289
0.0075
PHE 290
0.0079
ALA 291
0.0066
ILE 292
0.0081
ARG 293
0.0076
LEU 294
0.0076
PHE 295
0.0090
SER 296
0.0093
ARG 297
0.0093
LYS 298
0.0086
GLU 299
0.0078
ILE 300
0.0084
GLN 301
0.0087
LEU 302
0.0078
LEU 303
0.0072
GLN 304
0.0077
MET 305
0.0079
ALA 306
0.0065
ASN 307
0.0057
GLU 308
0.0067
LYS 309
0.0061
ALA 310
0.0061
LEU 311
0.0056
LYS 312
0.0104
GLN 313
0.0097
LYS 314
0.0088
GLY 315
0.0123
ILE 316
0.0144
THR 317
0.0187
VAL 318
0.0195
LYS 319
0.0244
GLN 320
0.0223
LYS 321
0.0221
SER 322
0.0185
VAL 323
0.0320
SER 324
0.0368
LEU 325
0.0317
SER 326
0.0514
LYS 327
0.0555
ARG 328
0.0199
GLN 329
0.0174
PHE 330
0.0092
VAL 331
0.0091
HIS 332
0.0099
LEU 333
0.0090
ALA 334
0.0142
VAL 335
0.0109
HIS 336
0.0157
ALA 337
0.0236
GLU 338
0.0287
ASN 339
0.0235
PHE 340
0.0128
ARG 341
0.0105
SER 342
0.0077
GLU 343
0.0093
ILE 344
0.0064
VAL 345
0.0059
SER 346
0.0096
VAL 347
0.0116
ARG 348
0.0136
GLU 349
0.0090
MET 350
0.0082
ARG 351
0.0106
ASP 352
0.0104
ILE 353
0.0087
TRP 354
0.0086
SER 355
0.0092
TRP 356
0.0088
VAL 357
0.0082
PRO 358
0.0070
GLU 359
0.0062
ARG 360
0.0055
PHE 361
0.0056
ALA 362
0.0071
LEU 363
0.0063
CYS 364
0.0063
GLN 365
0.0077
PRO 366
0.0059
LEU 367
0.0093
LEU 368
0.0090
LEU 369
0.0094
PHE 370
0.0102
SER 371
0.0104
SER 372
0.0098
LEU 373
0.0138
GLN 374
0.0151
HIS 375
0.0129
GLY 376
0.0118
TYR 377
0.0089
SER 378
0.0061
LEU 379
0.0026
ALA 380
0.0043
ARG 381
0.0077
PHE 382
0.0064
TYR 383
0.0071
PHE 384
0.0101
GLN 385
0.0105
CYS 386
0.0097
GLU 387
0.0116
GLY 388
0.0104
HIS 389
0.0097
GLU 390
0.0097
PRO 391
0.0075
THR 392
0.0068
LEU 393
0.0064
LEU 394
0.0049
LEU 395
0.0045
ILE 396
0.0036
LYS 397
0.0063
THR 398
0.0077
THR 399
0.0116
GLN 400
0.0115
LYS 401
0.0097
GLU 402
0.0056
VAL 403
0.0029
CYS 404
0.0020
GLY 405
0.0034
ALA 406
0.0047
TYR 407
0.0059
LEU 408
0.0065
SER 409
0.0081
THR 410
0.0096
ASP 411
0.0103
TRP 412
0.0098
SER 413
0.0123
GLU 414
0.0138
ARG 415
0.0125
ASN 416
0.0147
LYS 417
0.0186
PHE 418
0.0192
GLY 419
0.0209
GLY 420
0.0183
LYS 421
0.0185
LEU 422
0.0147
GLY 423
0.0157
PHE 424
0.0114
PHE 425
0.0116
GLY 426
0.0107
THR 427
0.0084
GLY 428
0.0077
GLU 429
0.0076
CYS 430
0.0080
PHE 431
0.0069
VAL 432
0.0052
PHE 433
0.0054
ARG 434
0.0039
LEU 435
0.0041
GLN 436
0.0024
PRO 437
0.0017
GLU 438
0.0033
VAL 439
0.0053
GLN 440
0.0057
ARG 441
0.0066
TYR 442
0.0062
GLU 443
0.0073
TRP 444
0.0080
VAL 445
0.0072
VAL 446
0.0089
ILE 447
0.0084
LYS 448
0.0069
HIS 449
0.0069
PRO 450
0.0076
GLU 451
0.0082
LEU 452
0.0095
THR 453
0.0122
LYS 454
0.0171
PRO 455
0.0171
PRO 456
0.0130
PRO 457
0.0100
LEU 458
0.0053
MET 459
0.0161
ALA 460
0.0245
ALA 461
0.0169
GLU 462
0.0248
PRO 463
0.0165
THR 464
0.0253
ALA 465
0.0289
PRO 466
0.0280
LEU 467
0.0165
SER 468
0.0141
HIS 469
0.0055
SER 470
0.0104
ALA 471
0.0138
SER 472
0.0137
SER 473
0.0105
ASP 474
0.0104
PRO 475
0.0065
ALA 476
0.0082
ASP 477
0.0062
ARG 478
0.0073
LEU 479
0.0073
SER 480
0.0063
PRO 481
0.0080
PHE 482
0.0078
LEU 483
0.0075
ALA 484
0.0088
ALA 485
0.0089
ARG 486
0.0104
HIS 487
0.0111
PHE 488
0.0105
ASN 489
0.0116
LEU 490
0.0125
PRO 491
0.0124
SER 492
0.0127
LYS 493
0.0148
THR 494
0.0125
GLU 495
0.0109
SER 496
0.0109
MET 497
0.0097
PHE 498
0.0083
MET 499
0.0077
ALA 500
0.0086
GLY 501
0.0075
GLY 502
0.0077
SER 503
0.0045
ASP 504
0.0056
CYS 505
0.0052
LEU 506
0.0042
ILE 507
0.0062
VAL 508
0.0060
GLY 509
0.0077
GLY 510
0.0097
GLY 511
0.0117
GLY 512
0.0122
GLY 513
0.0099
GLN 514
0.0087
ALA 515
0.0063
LEU 516
0.0045
TYR 517
0.0060
ILE 518
0.0041
ASP 519
0.0057
GLY 520
0.0037
ASP 521
0.0066
LEU 522
0.0058
ASN 523
0.0094
ARG 524
0.0092
GLY 525
0.0069
ARG 526
0.0073
THR 527
0.0065
SER 528
0.0089
HIS 529
0.0080
CYS 530
0.0087
ASP 531
0.0105
THR 532
0.0092
PHE 533
0.0076
ASN 534
0.0076
ASN 535
0.0071
GLN 536
0.0064
PRO 537
0.0051
LEU 538
0.0032
CYS 539
0.0043
SER 540
0.0082
GLU 541
0.0100
ASN 542
0.0108
PHE 543
0.0096
LEU 544
0.0110
ILE 545
0.0086
ALA 546
0.0109
ALA 547
0.0080
VAL 548
0.0060
GLU 549
0.0071
ALA 550
0.0069
TRP 551
0.0075
GLY 552
0.0081
PHE 553
0.0051
GLN 554
0.0075
ASP 555
0.0097
PRO 556
0.0223
ASP 557
0.0281
THR 558
0.0381
GLN 559
0.0648
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.