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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 = 0.0604
MET 1
0.0049
ASP 2
0.0199
SER 3
0.0348
PRO 4
0.0215
GLY 5
0.0140
TYR 6
0.0102
ASN 7
0.0129
CYS 8
0.0102
PHE 9
0.0079
VAL 10
0.0095
ASP 11
0.0116
LYS 12
0.0161
ASP 13
0.0189
LYS 14
0.0144
MET 15
0.0127
ASP 16
0.0150
ALA 17
0.0171
ALA 18
0.0151
ILE 19
0.0154
GLN 20
0.0148
ASP 21
0.0116
LEU 22
0.0203
GLY 23
0.0162
PRO 24
0.0146
LYS 25
0.0132
GLU 26
0.0125
LEU 27
0.0089
SER 28
0.0131
CYS 29
0.0132
THR 30
0.0141
GLU 31
0.0172
LEU 32
0.0138
GLN 33
0.0140
GLU 34
0.0110
LEU 35
0.0089
LYS 36
0.0079
GLN 37
0.0060
LEU 38
0.0056
ALA 39
0.0065
ARG 40
0.0058
GLN 41
0.0057
GLY 42
0.0072
TYR 43
0.0075
TRP 44
0.0053
ALA 45
0.0089
GLN 46
0.0147
SER 47
0.0089
HIS 48
0.0065
ALA 49
0.0027
LEU 50
0.0025
ARG 51
0.0038
GLY 52
0.0031
LYS 53
0.0028
VAL 54
0.0020
TYR 55
0.0033
GLN 56
0.0056
ARG 57
0.0070
LEU 58
0.0076
ILE 59
0.0069
ARG 60
0.0126
ASP 61
0.0180
ILE 62
0.0162
PRO 63
0.0194
CYS 64
0.0170
ARG 65
0.0120
THR 66
0.0296
VAL 67
0.0259
THR 68
0.0118
PRO 69
0.0075
ASP 70
0.0061
ALA 71
0.0034
SER 72
0.0060
VAL 73
0.0070
TYR 74
0.0042
SER 75
0.0027
ASP 76
0.0056
ILE 77
0.0072
VAL 78
0.0061
GLY 79
0.0066
LYS 80
0.0093
ILE 81
0.0113
VAL 82
0.0121
GLY 83
0.0106
LYS 84
0.0100
HIS 85
0.0148
SER 86
0.0187
SER 87
0.0152
SER 88
0.0190
CYS 89
0.0192
LEU 90
0.0165
PRO 91
0.0131
LEU 92
0.0110
PRO 93
0.0109
GLU 94
0.0028
PHE 95
0.0039
VAL 96
0.0039
ASP 97
0.0011
ASN 98
0.0020
THR 99
0.0019
GLN 100
0.0020
VAL 101
0.0033
PRO 102
0.0027
SER 103
0.0066
TYR 104
0.0065
CYS 105
0.0072
LEU 106
0.0071
ASN 107
0.0071
ALA 108
0.0082
ARG 109
0.0090
GLY 110
0.0091
GLU 111
0.0089
GLY 112
0.0098
ALA 113
0.0077
VAL 114
0.0082
ARG 115
0.0104
LYS 116
0.0082
ILE 117
0.0070
LEU 118
0.0085
LEU 119
0.0094
CYS 120
0.0074
LEU 121
0.0077
ALA 122
0.0099
ASN 123
0.0100
GLN 124
0.0086
PHE 125
0.0085
PRO 126
0.0109
ASP 127
0.0071
ILE 128
0.0077
SER 129
0.0105
PHE 130
0.0070
CYS 131
0.0057
PRO 132
0.0046
ALA 133
0.0022
LEU 134
0.0018
PRO 135
0.0018
ALA 136
0.0026
VAL 137
0.0037
VAL 138
0.0043
ALA 139
0.0058
LEU 140
0.0049
LEU 141
0.0049
LEU 142
0.0075
HIS 143
0.0061
TYR 144
0.0057
SER 145
0.0069
ILE 146
0.0070
ASP 147
0.0061
GLU 148
0.0058
ALA 149
0.0034
GLU 150
0.0034
CYS 151
0.0043
PHE 152
0.0039
GLU 153
0.0045
LYS 154
0.0026
ALA 155
0.0044
CYS 156
0.0058
ARG 157
0.0083
ILE 158
0.0080
LEU 159
0.0070
ALA 160
0.0071
CYS 161
0.0138
ASN 162
0.0165
ASP 163
0.0216
PRO 164
0.0217
GLY 165
0.0197
ARG 166
0.0152
ARG 167
0.0136
LEU 168
0.0113
ILE 169
0.0064
ASP 170
0.0074
GLN 171
0.0081
SER 172
0.0121
PHE 173
0.0101
LEU 174
0.0128
ALA 175
0.0117
PHE 176
0.0095
GLU 177
0.0102
SER 178
0.0109
SER 179
0.0098
CYS 180
0.0091
MET 181
0.0092
THR 182
0.0098
PHE 183
0.0083
GLY 184
0.0076
ASP 185
0.0086
LEU 186
0.0079
VAL 187
0.0074
ASN 188
0.0058
LYS 189
0.0070
TYR 190
0.0102
CYS 191
0.0091
GLN 192
0.0060
ALA 193
0.0070
ALA 194
0.0070
HIS 195
0.0056
LYS 196
0.0049
LEU 197
0.0074
MET 198
0.0069
VAL 199
0.0049
ALA 200
0.0053
VAL 201
0.0076
SER 202
0.0048
GLU 203
0.0058
ASP 204
0.0040
VAL 205
0.0016
LEU 206
0.0027
GLN 207
0.0037
VAL 208
0.0053
TYR 209
0.0053
ALA 210
0.0059
ASP 211
0.0076
TRP 212
0.0076
GLN 213
0.0084
ARG 214
0.0083
TRP 215
0.0086
LEU 216
0.0087
PHE 217
0.0064
GLY 218
0.0066
GLU 219
0.0078
LEU 220
0.0083
PRO 221
0.0091
LEU 222
0.0103
CYS 223
0.0127
TYR 224
0.0109
PHE 225
0.0091
ALA 226
0.0094
ARG 227
0.0087
VAL 228
0.0071
PHE 229
0.0066
ASP 230
0.0070
VAL 231
0.0066
PHE 232
0.0063
LEU 233
0.0069
VAL 234
0.0074
GLU 235
0.0077
GLY 236
0.0090
TYR 237
0.0087
LYS 238
0.0070
VAL 239
0.0061
LEU 240
0.0060
TYR 241
0.0079
ARG 242
0.0077
VAL 243
0.0076
ALA 244
0.0089
LEU 245
0.0106
ALA 246
0.0116
ILE 247
0.0116
LEU 248
0.0123
LYS 249
0.0140
PHE 250
0.0150
PHE 251
0.0136
HIS 252
0.0146
LYS 253
0.0167
VAL 254
0.0102
ARG 255
0.0088
ALA 256
0.0201
GLY 257
0.0425
GLN 258
0.0395
PRO 259
0.0420
LEU 260
0.0293
GLU 261
0.0196
SER 262
0.0176
ASP 263
0.0307
SER 264
0.0246
VAL 265
0.0138
LYS 266
0.0138
GLN 267
0.0134
ASP 268
0.0101
ILE 269
0.0116
ARG 270
0.0112
THR 271
0.0105
PHE 272
0.0130
VAL 273
0.0113
ARG 274
0.0123
ASP 275
0.0169
ILE 276
0.0159
ALA 277
0.0240
LYS 278
0.0297
THR 279
0.0253
VAL 280
0.0196
SER 281
0.0193
PRO 282
0.0152
GLU 283
0.0170
LYS 284
0.0177
LEU 285
0.0135
LEU 286
0.0107
GLU 287
0.0161
LYS 288
0.0158
ALA 289
0.0100
PHE 290
0.0112
ALA 291
0.0179
ILE 292
0.0236
ARG 293
0.0272
LEU 294
0.0058
PHE 295
0.0082
SER 296
0.0079
ARG 297
0.0097
LYS 298
0.0096
GLU 299
0.0105
ILE 300
0.0109
GLN 301
0.0119
LEU 302
0.0129
LEU 303
0.0125
GLN 304
0.0123
MET 305
0.0133
ALA 306
0.0132
ASN 307
0.0127
GLU 308
0.0130
LYS 309
0.0130
ALA 310
0.0168
LEU 311
0.0141
LYS 312
0.0155
GLN 313
0.0171
LYS 314
0.0150
GLY 315
0.0116
ILE 316
0.0125
THR 317
0.0158
VAL 318
0.0200
LYS 319
0.0257
GLN 320
0.0138
LYS 321
0.0162
SER 322
0.0104
VAL 323
0.0241
SER 324
0.0185
LEU 325
0.0123
SER 326
0.0270
LYS 327
0.0229
ARG 328
0.0172
GLN 329
0.0229
PHE 330
0.0181
VAL 331
0.0190
HIS 332
0.0171
LEU 333
0.0165
ALA 334
0.0243
VAL 335
0.0196
HIS 336
0.0226
ALA 337
0.0325
GLU 338
0.0428
ASN 339
0.0285
PHE 340
0.0193
ARG 341
0.0166
SER 342
0.0099
GLU 343
0.0091
ILE 344
0.0061
VAL 345
0.0038
SER 346
0.0026
VAL 347
0.0082
ARG 348
0.0082
GLU 349
0.0047
MET 350
0.0065
ARG 351
0.0101
ASP 352
0.0065
ILE 353
0.0080
TRP 354
0.0105
SER 355
0.0057
TRP 356
0.0072
VAL 357
0.0093
PRO 358
0.0084
GLU 359
0.0071
ARG 360
0.0088
PHE 361
0.0128
ALA 362
0.0122
LEU 363
0.0126
CYS 364
0.0188
GLN 365
0.0165
PRO 366
0.0135
LEU 367
0.0112
LEU 368
0.0085
LEU 369
0.0091
PHE 370
0.0086
SER 371
0.0073
SER 372
0.0077
LEU 373
0.0077
GLN 374
0.0096
HIS 375
0.0109
GLY 376
0.0124
TYR 377
0.0111
SER 378
0.0128
LEU 379
0.0100
ALA 380
0.0119
ARG 381
0.0106
PHE 382
0.0083
TYR 383
0.0088
PHE 384
0.0094
GLN 385
0.0079
CYS 386
0.0084
GLU 387
0.0097
GLY 388
0.0095
HIS 389
0.0094
GLU 390
0.0097
PRO 391
0.0124
THR 392
0.0105
LEU 393
0.0097
LEU 394
0.0089
LEU 395
0.0066
ILE 396
0.0067
LYS 397
0.0093
THR 398
0.0126
THR 399
0.0167
GLN 400
0.0221
LYS 401
0.0211
GLU 402
0.0191
VAL 403
0.0104
CYS 404
0.0101
GLY 405
0.0090
ALA 406
0.0077
TYR 407
0.0088
LEU 408
0.0095
SER 409
0.0096
THR 410
0.0085
ASP 411
0.0092
TRP 412
0.0097
SER 413
0.0142
GLU 414
0.0129
ARG 415
0.0119
ASN 416
0.0254
LYS 417
0.0298
PHE 418
0.0365
GLY 419
0.0570
GLY 420
0.0604
LYS 421
0.0501
LEU 422
0.0271
GLY 423
0.0229
PHE 424
0.0017
PHE 425
0.0014
GLY 426
0.0043
THR 427
0.0016
GLY 428
0.0019
GLU 429
0.0034
CYS 430
0.0076
PHE 431
0.0074
VAL 432
0.0068
PHE 433
0.0101
ARG 434
0.0098
LEU 435
0.0094
GLN 436
0.0155
PRO 437
0.0185
GLU 438
0.0177
VAL 439
0.0096
GLN 440
0.0102
ARG 441
0.0097
TYR 442
0.0047
GLU 443
0.0046
TRP 444
0.0050
VAL 445
0.0045
VAL 446
0.0077
ILE 447
0.0062
LYS 448
0.0049
HIS 449
0.0090
PRO 450
0.0120
GLU 451
0.0123
LEU 452
0.0140
THR 453
0.0130
LYS 454
0.0117
PRO 455
0.0218
PRO 456
0.0320
PRO 457
0.0308
LEU 458
0.0173
MET 459
0.0068
ALA 460
0.0029
ALA 461
0.0101
GLU 462
0.0039
PRO 463
0.0059
THR 464
0.0078
ALA 465
0.0041
PRO 466
0.0051
LEU 467
0.0103
SER 468
0.0168
HIS 469
0.0094
SER 470
0.0108
ALA 471
0.0147
SER 472
0.0157
SER 473
0.0272
ASP 474
0.0454
PRO 475
0.0270
ALA 476
0.0433
ASP 477
0.0353
ARG 478
0.0065
LEU 479
0.0061
SER 480
0.0059
PRO 481
0.0082
PHE 482
0.0077
LEU 483
0.0077
ALA 484
0.0098
ALA 485
0.0122
ARG 486
0.0176
HIS 487
0.0129
PHE 488
0.0120
ASN 489
0.0155
LEU 490
0.0182
PRO 491
0.0197
SER 492
0.0166
LYS 493
0.0142
THR 494
0.0086
GLU 495
0.0053
SER 496
0.0046
MET 497
0.0057
PHE 498
0.0055
MET 499
0.0050
ALA 500
0.0025
GLY 501
0.0025
GLY 502
0.0050
SER 503
0.0057
ASP 504
0.0116
CYS 505
0.0093
LEU 506
0.0090
ILE 507
0.0088
VAL 508
0.0079
GLY 509
0.0078
GLY 510
0.0080
GLY 511
0.0102
GLY 512
0.0129
GLY 513
0.0137
GLN 514
0.0124
ALA 515
0.0114
LEU 516
0.0102
TYR 517
0.0114
ILE 518
0.0106
ASP 519
0.0116
GLY 520
0.0128
ASP 521
0.0122
LEU 522
0.0099
ASN 523
0.0100
ARG 524
0.0092
GLY 525
0.0103
ARG 526
0.0145
THR 527
0.0140
SER 528
0.0164
HIS 529
0.0108
CYS 530
0.0099
ASP 531
0.0084
THR 532
0.0069
PHE 533
0.0061
ASN 534
0.0063
ASN 535
0.0100
GLN 536
0.0114
PRO 537
0.0124
LEU 538
0.0138
CYS 539
0.0150
SER 540
0.0187
GLU 541
0.0205
ASN 542
0.0174
PHE 543
0.0121
LEU 544
0.0085
ILE 545
0.0074
ALA 546
0.0103
ALA 547
0.0051
VAL 548
0.0046
GLU 549
0.0054
ALA 550
0.0083
TRP 551
0.0098
GLY 552
0.0132
PHE 553
0.0175
GLN 554
0.0188
ASP 555
0.0259
PRO 556
0.0341
ASP 557
0.0353
THR 558
0.0264
GLN 559
0.0431
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.