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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 = 0.0537
MET 1
0.0034
ASP 2
0.0133
SER 3
0.0206
PRO 4
0.0159
GLY 5
0.0141
TYR 6
0.0101
ASN 7
0.0100
CYS 8
0.0107
PHE 9
0.0094
VAL 10
0.0094
ASP 11
0.0102
LYS 12
0.0083
ASP 13
0.0129
LYS 14
0.0158
MET 15
0.0140
ASP 16
0.0174
ALA 17
0.0221
ALA 18
0.0204
ILE 19
0.0200
GLN 20
0.0204
ASP 21
0.0191
LEU 22
0.0198
GLY 23
0.0153
PRO 24
0.0168
LYS 25
0.0231
GLU 26
0.0243
LEU 27
0.0184
SER 28
0.0265
CYS 29
0.0196
THR 30
0.0155
GLU 31
0.0157
LEU 32
0.0067
GLN 33
0.0137
GLU 34
0.0128
LEU 35
0.0061
LYS 36
0.0057
GLN 37
0.0088
LEU 38
0.0063
ALA 39
0.0028
ARG 40
0.0043
GLN 41
0.0041
GLY 42
0.0024
TYR 43
0.0069
TRP 44
0.0100
ALA 45
0.0092
GLN 46
0.0147
SER 47
0.0150
HIS 48
0.0164
ALA 49
0.0181
LEU 50
0.0143
ARG 51
0.0131
GLY 52
0.0175
LYS 53
0.0159
VAL 54
0.0104
TYR 55
0.0120
GLN 56
0.0132
ARG 57
0.0114
LEU 58
0.0102
ILE 59
0.0108
ARG 60
0.0113
ASP 61
0.0104
ILE 62
0.0099
PRO 63
0.0103
CYS 64
0.0018
ARG 65
0.0274
THR 66
0.0462
VAL 67
0.0444
THR 68
0.0179
PRO 69
0.0119
ASP 70
0.0088
ALA 71
0.0064
SER 72
0.0113
VAL 73
0.0148
TYR 74
0.0130
SER 75
0.0176
ASP 76
0.0256
ILE 77
0.0267
VAL 78
0.0232
GLY 79
0.0344
LYS 80
0.0402
ILE 81
0.0312
VAL 82
0.0212
GLY 83
0.0185
LYS 84
0.0326
HIS 85
0.0101
SER 86
0.0122
SER 87
0.0154
SER 88
0.0164
CYS 89
0.0146
LEU 90
0.0130
PRO 91
0.0105
LEU 92
0.0086
PRO 93
0.0084
GLU 94
0.0111
PHE 95
0.0066
VAL 96
0.0064
ASP 97
0.0075
ASN 98
0.0070
THR 99
0.0076
GLN 100
0.0017
VAL 101
0.0028
PRO 102
0.0059
SER 103
0.0111
TYR 104
0.0084
CYS 105
0.0096
LEU 106
0.0092
ASN 107
0.0105
ALA 108
0.0136
ARG 109
0.0119
GLY 110
0.0100
GLU 111
0.0109
GLY 112
0.0113
ALA 113
0.0092
VAL 114
0.0085
ARG 115
0.0115
LYS 116
0.0122
ILE 117
0.0113
LEU 118
0.0125
LEU 119
0.0158
CYS 120
0.0164
LEU 121
0.0132
ALA 122
0.0186
ASN 123
0.0215
GLN 124
0.0158
PHE 125
0.0174
PRO 126
0.0239
ASP 127
0.0205
ILE 128
0.0123
SER 129
0.0089
PHE 130
0.0050
CYS 131
0.0028
PRO 132
0.0053
ALA 133
0.0045
LEU 134
0.0046
PRO 135
0.0039
ALA 136
0.0050
VAL 137
0.0063
VAL 138
0.0065
ALA 139
0.0073
LEU 140
0.0088
LEU 141
0.0092
LEU 142
0.0087
HIS 143
0.0095
TYR 144
0.0106
SER 145
0.0087
ILE 146
0.0107
ASP 147
0.0099
GLU 148
0.0070
ALA 149
0.0066
GLU 150
0.0063
CYS 151
0.0067
PHE 152
0.0082
GLU 153
0.0078
LYS 154
0.0095
ALA 155
0.0117
CYS 156
0.0115
ARG 157
0.0070
ILE 158
0.0099
LEU 159
0.0109
ALA 160
0.0129
CYS 161
0.0132
ASN 162
0.0132
ASP 163
0.0076
PRO 164
0.0065
GLY 165
0.0025
ARG 166
0.0042
ARG 167
0.0035
LEU 168
0.0029
ILE 169
0.0048
ASP 170
0.0023
GLN 171
0.0033
SER 172
0.0054
PHE 173
0.0090
LEU 174
0.0097
ALA 175
0.0083
PHE 176
0.0089
GLU 177
0.0117
SER 178
0.0119
SER 179
0.0112
CYS 180
0.0097
MET 181
0.0090
THR 182
0.0107
PHE 183
0.0091
GLY 184
0.0054
ASP 185
0.0071
LEU 186
0.0093
VAL 187
0.0084
ASN 188
0.0058
LYS 189
0.0073
TYR 190
0.0120
CYS 191
0.0114
GLN 192
0.0096
ALA 193
0.0132
ALA 194
0.0111
HIS 195
0.0085
LYS 196
0.0110
LEU 197
0.0105
MET 198
0.0078
VAL 199
0.0100
ALA 200
0.0123
VAL 201
0.0102
SER 202
0.0080
GLU 203
0.0018
ASP 204
0.0045
VAL 205
0.0051
LEU 206
0.0072
GLN 207
0.0058
VAL 208
0.0044
TYR 209
0.0063
ALA 210
0.0070
ASP 211
0.0074
TRP 212
0.0078
GLN 213
0.0084
ARG 214
0.0076
TRP 215
0.0066
LEU 216
0.0080
PHE 217
0.0051
GLY 218
0.0053
GLU 219
0.0060
LEU 220
0.0082
PRO 221
0.0064
LEU 222
0.0083
CYS 223
0.0075
TYR 224
0.0076
PHE 225
0.0072
ALA 226
0.0096
ARG 227
0.0078
VAL 228
0.0092
PHE 229
0.0090
ASP 230
0.0071
VAL 231
0.0067
PHE 232
0.0074
LEU 233
0.0080
VAL 234
0.0064
GLU 235
0.0092
GLY 236
0.0095
TYR 237
0.0093
LYS 238
0.0129
VAL 239
0.0109
LEU 240
0.0106
TYR 241
0.0120
ARG 242
0.0126
VAL 243
0.0116
ALA 244
0.0112
LEU 245
0.0115
ALA 246
0.0129
ILE 247
0.0116
LEU 248
0.0107
LYS 249
0.0134
PHE 250
0.0146
PHE 251
0.0121
HIS 252
0.0120
LYS 253
0.0193
VAL 254
0.0199
ARG 255
0.0164
ALA 256
0.0278
GLY 257
0.0413
GLN 258
0.0266
PRO 259
0.0198
LEU 260
0.0171
GLU 261
0.0242
SER 262
0.0416
ASP 263
0.0537
SER 264
0.0253
VAL 265
0.0097
LYS 266
0.0045
GLN 267
0.0080
ASP 268
0.0076
ILE 269
0.0054
ARG 270
0.0072
THR 271
0.0060
PHE 272
0.0059
VAL 273
0.0089
ARG 274
0.0074
ASP 275
0.0061
ILE 276
0.0077
ALA 277
0.0090
LYS 278
0.0068
THR 279
0.0084
VAL 280
0.0079
SER 281
0.0061
PRO 282
0.0083
GLU 283
0.0088
LYS 284
0.0098
LEU 285
0.0117
LEU 286
0.0119
GLU 287
0.0135
LYS 288
0.0135
ALA 289
0.0123
PHE 290
0.0148
ALA 291
0.0156
ILE 292
0.0205
ARG 293
0.0235
LEU 294
0.0202
PHE 295
0.0156
SER 296
0.0165
ARG 297
0.0162
LYS 298
0.0184
GLU 299
0.0159
ILE 300
0.0150
GLN 301
0.0174
LEU 302
0.0149
LEU 303
0.0124
GLN 304
0.0133
MET 305
0.0170
ALA 306
0.0151
ASN 307
0.0140
GLU 308
0.0155
LYS 309
0.0206
ALA 310
0.0188
LEU 311
0.0162
LYS 312
0.0182
GLN 313
0.0213
LYS 314
0.0190
GLY 315
0.0177
ILE 316
0.0141
THR 317
0.0083
VAL 318
0.0085
LYS 319
0.0173
GLN 320
0.0195
LYS 321
0.0279
SER 322
0.0292
VAL 323
0.0386
SER 324
0.0320
LEU 325
0.0284
SER 326
0.0384
LYS 327
0.0330
ARG 328
0.0236
GLN 329
0.0235
PHE 330
0.0195
VAL 331
0.0107
HIS 332
0.0087
LEU 333
0.0083
ALA 334
0.0069
VAL 335
0.0040
HIS 336
0.0113
ALA 337
0.0300
GLU 338
0.0460
ASN 339
0.0411
PHE 340
0.0159
ARG 341
0.0161
SER 342
0.0097
GLU 343
0.0066
ILE 344
0.0068
VAL 345
0.0067
SER 346
0.0026
VAL 347
0.0050
ARG 348
0.0067
GLU 349
0.0044
MET 350
0.0041
ARG 351
0.0017
ASP 352
0.0043
ILE 353
0.0045
TRP 354
0.0047
SER 355
0.0060
TRP 356
0.0053
VAL 357
0.0047
PRO 358
0.0049
GLU 359
0.0049
ARG 360
0.0059
PHE 361
0.0061
ALA 362
0.0063
LEU 363
0.0055
CYS 364
0.0044
GLN 365
0.0044
PRO 366
0.0071
LEU 367
0.0076
LEU 368
0.0083
LEU 369
0.0085
PHE 370
0.0082
SER 371
0.0068
SER 372
0.0048
LEU 373
0.0082
GLN 374
0.0105
HIS 375
0.0086
GLY 376
0.0087
TYR 377
0.0065
SER 378
0.0048
LEU 379
0.0024
ALA 380
0.0024
ARG 381
0.0046
PHE 382
0.0046
TYR 383
0.0062
PHE 384
0.0073
GLN 385
0.0079
CYS 386
0.0085
GLU 387
0.0096
GLY 388
0.0076
HIS 389
0.0062
GLU 390
0.0070
PRO 391
0.0058
THR 392
0.0066
LEU 393
0.0068
LEU 394
0.0077
LEU 395
0.0068
ILE 396
0.0054
LYS 397
0.0052
THR 398
0.0060
THR 399
0.0073
GLN 400
0.0062
LYS 401
0.0061
GLU 402
0.0074
VAL 403
0.0072
CYS 404
0.0079
GLY 405
0.0078
ALA 406
0.0066
TYR 407
0.0065
LEU 408
0.0060
SER 409
0.0062
THR 410
0.0067
ASP 411
0.0071
TRP 412
0.0080
SER 413
0.0092
GLU 414
0.0098
ARG 415
0.0096
ASN 416
0.0099
LYS 417
0.0108
PHE 418
0.0143
GLY 419
0.0166
GLY 420
0.0155
LYS 421
0.0148
LEU 422
0.0113
GLY 423
0.0122
PHE 424
0.0066
PHE 425
0.0067
GLY 426
0.0063
THR 427
0.0037
GLY 428
0.0035
GLU 429
0.0053
CYS 430
0.0064
PHE 431
0.0075
VAL 432
0.0074
PHE 433
0.0089
ARG 434
0.0090
LEU 435
0.0102
GLN 436
0.0103
PRO 437
0.0123
GLU 438
0.0164
VAL 439
0.0126
GLN 440
0.0112
ARG 441
0.0088
TYR 442
0.0104
GLU 443
0.0085
TRP 444
0.0058
VAL 445
0.0043
VAL 446
0.0040
ILE 447
0.0042
LYS 448
0.0041
HIS 449
0.0036
PRO 450
0.0031
GLU 451
0.0049
LEU 452
0.0026
THR 453
0.0050
LYS 454
0.0103
PRO 455
0.0136
PRO 456
0.0144
PRO 457
0.0235
LEU 458
0.0074
MET 459
0.0143
ALA 460
0.0266
ALA 461
0.0258
GLU 462
0.0069
PRO 463
0.0110
THR 464
0.0170
ALA 465
0.0110
PRO 466
0.0249
LEU 467
0.0259
SER 468
0.0219
HIS 469
0.0242
SER 470
0.0448
ALA 471
0.0474
SER 472
0.0319
SER 473
0.0233
ASP 474
0.0385
PRO 475
0.0339
ALA 476
0.0395
ASP 477
0.0265
ARG 478
0.0118
LEU 479
0.0122
SER 480
0.0095
PRO 481
0.0113
PHE 482
0.0090
LEU 483
0.0064
ALA 484
0.0088
ALA 485
0.0066
ARG 486
0.0114
HIS 487
0.0084
PHE 488
0.0060
ASN 489
0.0067
LEU 490
0.0063
PRO 491
0.0073
SER 492
0.0077
LYS 493
0.0051
THR 494
0.0041
GLU 495
0.0042
SER 496
0.0024
MET 497
0.0031
PHE 498
0.0050
MET 499
0.0069
ALA 500
0.0072
GLY 501
0.0065
GLY 502
0.0081
SER 503
0.0043
ASP 504
0.0075
CYS 505
0.0077
LEU 506
0.0072
ILE 507
0.0087
VAL 508
0.0081
GLY 509
0.0082
GLY 510
0.0080
GLY 511
0.0096
GLY 512
0.0136
GLY 513
0.0127
GLN 514
0.0124
ALA 515
0.0117
LEU 516
0.0102
TYR 517
0.0114
ILE 518
0.0090
ASP 519
0.0100
GLY 520
0.0084
ASP 521
0.0087
LEU 522
0.0062
ASN 523
0.0103
ARG 524
0.0126
GLY 525
0.0123
ARG 526
0.0125
THR 527
0.0133
SER 528
0.0157
HIS 529
0.0144
CYS 530
0.0113
ASP 531
0.0103
THR 532
0.0074
PHE 533
0.0096
ASN 534
0.0116
ASN 535
0.0146
GLN 536
0.0161
PRO 537
0.0140
LEU 538
0.0121
CYS 539
0.0109
SER 540
0.0116
GLU 541
0.0158
ASN 542
0.0149
PHE 543
0.0112
LEU 544
0.0116
ILE 545
0.0075
ALA 546
0.0067
ALA 547
0.0030
VAL 548
0.0039
GLU 549
0.0063
ALA 550
0.0082
TRP 551
0.0078
GLY 552
0.0070
PHE 553
0.0035
GLN 554
0.0049
ASP 555
0.0075
PRO 556
0.0112
ASP 557
0.0166
THR 558
0.0153
GLN 559
0.0235
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.