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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 = 0.0543
MET 1
0.0067
ASP 2
0.0059
SER 3
0.0060
PRO 4
0.0071
GLY 5
0.0088
TYR 6
0.0094
ASN 7
0.0148
CYS 8
0.0158
PHE 9
0.0144
VAL 10
0.0184
ASP 11
0.0241
LYS 12
0.0264
ASP 13
0.0345
LYS 14
0.0289
MET 15
0.0222
ASP 16
0.0248
ALA 17
0.0313
ALA 18
0.0255
ILE 19
0.0188
GLN 20
0.0186
ASP 21
0.0102
LEU 22
0.0143
GLY 23
0.0141
PRO 24
0.0153
LYS 25
0.0134
GLU 26
0.0147
LEU 27
0.0136
SER 28
0.0145
CYS 29
0.0131
THR 30
0.0101
GLU 31
0.0120
LEU 32
0.0107
GLN 33
0.0129
GLU 34
0.0112
LEU 35
0.0088
LYS 36
0.0089
GLN 37
0.0088
LEU 38
0.0083
ALA 39
0.0068
ARG 40
0.0075
GLN 41
0.0079
GLY 42
0.0086
TYR 43
0.0103
TRP 44
0.0075
ALA 45
0.0072
GLN 46
0.0150
SER 47
0.0087
HIS 48
0.0050
ALA 49
0.0038
LEU 50
0.0055
ARG 51
0.0047
GLY 52
0.0024
LYS 53
0.0056
VAL 54
0.0061
TYR 55
0.0035
GLN 56
0.0029
ARG 57
0.0046
LEU 58
0.0049
ILE 59
0.0039
ARG 60
0.0030
ASP 61
0.0062
ILE 62
0.0082
PRO 63
0.0113
CYS 64
0.0137
ARG 65
0.0185
THR 66
0.0196
VAL 67
0.0147
THR 68
0.0123
PRO 69
0.0129
ASP 70
0.0110
ALA 71
0.0093
SER 72
0.0137
VAL 73
0.0168
TYR 74
0.0131
SER 75
0.0154
ASP 76
0.0225
ILE 77
0.0211
VAL 78
0.0155
GLY 79
0.0231
LYS 80
0.0283
ILE 81
0.0215
VAL 82
0.0140
GLY 83
0.0179
LYS 84
0.0164
HIS 85
0.0135
SER 86
0.0198
SER 87
0.0137
SER 88
0.0179
CYS 89
0.0190
LEU 90
0.0140
PRO 91
0.0135
LEU 92
0.0108
PRO 93
0.0114
GLU 94
0.0096
PHE 95
0.0087
VAL 96
0.0062
ASP 97
0.0072
ASN 98
0.0067
THR 99
0.0029
GLN 100
0.0040
VAL 101
0.0019
PRO 102
0.0016
SER 103
0.0062
TYR 104
0.0082
CYS 105
0.0137
LEU 106
0.0133
ASN 107
0.0165
ALA 108
0.0164
ARG 109
0.0140
GLY 110
0.0121
GLU 111
0.0109
GLY 112
0.0110
ALA 113
0.0093
VAL 114
0.0075
ARG 115
0.0084
LYS 116
0.0075
ILE 117
0.0089
LEU 118
0.0104
LEU 119
0.0108
CYS 120
0.0126
LEU 121
0.0110
ALA 122
0.0135
ASN 123
0.0153
GLN 124
0.0120
PHE 125
0.0121
PRO 126
0.0127
ASP 127
0.0091
ILE 128
0.0073
SER 129
0.0077
PHE 130
0.0054
CYS 131
0.0050
PRO 132
0.0042
ALA 133
0.0045
LEU 134
0.0034
PRO 135
0.0028
ALA 136
0.0030
VAL 137
0.0029
VAL 138
0.0022
ALA 139
0.0027
LEU 140
0.0027
LEU 141
0.0020
LEU 142
0.0051
HIS 143
0.0055
TYR 144
0.0036
SER 145
0.0046
ILE 146
0.0049
ASP 147
0.0062
GLU 148
0.0051
ALA 149
0.0058
GLU 150
0.0040
CYS 151
0.0042
PHE 152
0.0077
GLU 153
0.0070
LYS 154
0.0050
ALA 155
0.0076
CYS 156
0.0087
ARG 157
0.0066
ILE 158
0.0066
LEU 159
0.0078
ALA 160
0.0104
CYS 161
0.0094
ASN 162
0.0132
ASP 163
0.0113
PRO 164
0.0097
GLY 165
0.0076
ARG 166
0.0041
ARG 167
0.0038
LEU 168
0.0033
ILE 169
0.0045
ASP 170
0.0040
GLN 171
0.0031
SER 172
0.0067
PHE 173
0.0066
LEU 174
0.0082
ALA 175
0.0075
PHE 176
0.0078
GLU 177
0.0081
SER 178
0.0072
SER 179
0.0070
CYS 180
0.0082
MET 181
0.0078
THR 182
0.0067
PHE 183
0.0077
GLY 184
0.0079
ASP 185
0.0066
LEU 186
0.0071
VAL 187
0.0085
ASN 188
0.0070
LYS 189
0.0062
TYR 190
0.0089
CYS 191
0.0109
GLN 192
0.0099
ALA 193
0.0116
ALA 194
0.0118
HIS 195
0.0098
LYS 196
0.0084
LEU 197
0.0077
MET 198
0.0074
VAL 199
0.0071
ALA 200
0.0054
VAL 201
0.0045
SER 202
0.0082
GLU 203
0.0068
ASP 204
0.0070
VAL 205
0.0077
LEU 206
0.0077
GLN 207
0.0097
VAL 208
0.0094
TYR 209
0.0101
ALA 210
0.0112
ASP 211
0.0117
TRP 212
0.0104
GLN 213
0.0103
ARG 214
0.0136
TRP 215
0.0134
LEU 216
0.0138
PHE 217
0.0091
GLY 218
0.0137
GLU 219
0.0162
LEU 220
0.0154
PRO 221
0.0126
LEU 222
0.0054
CYS 223
0.0103
TYR 224
0.0102
PHE 225
0.0077
ALA 226
0.0058
ARG 227
0.0057
VAL 228
0.0048
PHE 229
0.0036
ASP 230
0.0040
VAL 231
0.0042
PHE 232
0.0035
LEU 233
0.0039
VAL 234
0.0041
GLU 235
0.0029
GLY 236
0.0030
TYR 237
0.0031
LYS 238
0.0030
VAL 239
0.0052
LEU 240
0.0066
TYR 241
0.0079
ARG 242
0.0094
VAL 243
0.0121
ALA 244
0.0134
LEU 245
0.0122
ALA 246
0.0154
ILE 247
0.0164
LEU 248
0.0140
LYS 249
0.0151
PHE 250
0.0185
PHE 251
0.0129
HIS 252
0.0128
LYS 253
0.0199
VAL 254
0.0104
ARG 255
0.0110
ALA 256
0.0343
GLY 257
0.0469
GLN 258
0.0414
PRO 259
0.0350
LEU 260
0.0310
GLU 261
0.0424
SER 262
0.0362
ASP 263
0.0441
SER 264
0.0268
VAL 265
0.0066
LYS 266
0.0108
GLN 267
0.0125
ASP 268
0.0058
ILE 269
0.0107
ARG 270
0.0162
THR 271
0.0195
PHE 272
0.0186
VAL 273
0.0192
ARG 274
0.0265
ASP 275
0.0299
ILE 276
0.0267
ALA 277
0.0327
LYS 278
0.0385
THR 279
0.0359
VAL 280
0.0276
SER 281
0.0250
PRO 282
0.0185
GLU 283
0.0210
LYS 284
0.0227
LEU 285
0.0191
LEU 286
0.0151
GLU 287
0.0179
LYS 288
0.0171
ALA 289
0.0144
PHE 290
0.0128
ALA 291
0.0162
ILE 292
0.0132
ARG 293
0.0140
LEU 294
0.0108
PHE 295
0.0062
SER 296
0.0045
ARG 297
0.0037
LYS 298
0.0040
GLU 299
0.0009
ILE 300
0.0033
GLN 301
0.0050
LEU 302
0.0040
LEU 303
0.0050
GLN 304
0.0058
MET 305
0.0067
ALA 306
0.0076
ASN 307
0.0082
GLU 308
0.0082
LYS 309
0.0088
ALA 310
0.0107
LEU 311
0.0088
LYS 312
0.0090
GLN 313
0.0099
LYS 314
0.0090
GLY 315
0.0086
ILE 316
0.0084
THR 317
0.0109
VAL 318
0.0128
LYS 319
0.0164
GLN 320
0.0122
LYS 321
0.0120
SER 322
0.0082
VAL 323
0.0147
SER 324
0.0155
LEU 325
0.0087
SER 326
0.0139
LYS 327
0.0143
ARG 328
0.0090
GLN 329
0.0101
PHE 330
0.0098
VAL 331
0.0066
HIS 332
0.0074
LEU 333
0.0061
ALA 334
0.0072
VAL 335
0.0064
HIS 336
0.0126
ALA 337
0.0187
GLU 338
0.0291
ASN 339
0.0277
PHE 340
0.0090
ARG 341
0.0104
SER 342
0.0127
GLU 343
0.0139
ILE 344
0.0128
VAL 345
0.0117
SER 346
0.0069
VAL 347
0.0047
ARG 348
0.0084
GLU 349
0.0080
MET 350
0.0057
ARG 351
0.0057
ASP 352
0.0061
ILE 353
0.0059
TRP 354
0.0055
SER 355
0.0048
TRP 356
0.0047
VAL 357
0.0045
PRO 358
0.0056
GLU 359
0.0065
ARG 360
0.0067
PHE 361
0.0058
ALA 362
0.0064
LEU 363
0.0068
CYS 364
0.0073
GLN 365
0.0069
PRO 366
0.0068
LEU 367
0.0060
LEU 368
0.0077
LEU 369
0.0062
PHE 370
0.0082
SER 371
0.0093
SER 372
0.0078
LEU 373
0.0108
GLN 374
0.0130
HIS 375
0.0110
GLY 376
0.0089
TYR 377
0.0058
SER 378
0.0082
LEU 379
0.0074
ALA 380
0.0108
ARG 381
0.0104
PHE 382
0.0070
TYR 383
0.0075
PHE 384
0.0106
GLN 385
0.0087
CYS 386
0.0067
GLU 387
0.0063
GLY 388
0.0049
HIS 389
0.0049
GLU 390
0.0038
PRO 391
0.0037
THR 392
0.0041
LEU 393
0.0050
LEU 394
0.0053
LEU 395
0.0070
ILE 396
0.0078
LYS 397
0.0114
THR 398
0.0130
THR 399
0.0147
GLN 400
0.0181
LYS 401
0.0165
GLU 402
0.0148
VAL 403
0.0092
CYS 404
0.0072
GLY 405
0.0053
ALA 406
0.0043
TYR 407
0.0039
LEU 408
0.0030
SER 409
0.0030
THR 410
0.0024
ASP 411
0.0030
TRP 412
0.0036
SER 413
0.0039
GLU 414
0.0032
ARG 415
0.0065
ASN 416
0.0059
LYS 417
0.0116
PHE 418
0.0083
GLY 419
0.0105
GLY 420
0.0078
LYS 421
0.0056
LEU 422
0.0017
GLY 423
0.0042
PHE 424
0.0029
PHE 425
0.0034
GLY 426
0.0039
THR 427
0.0012
GLY 428
0.0009
GLU 429
0.0024
CYS 430
0.0021
PHE 431
0.0024
VAL 432
0.0025
PHE 433
0.0043
ARG 434
0.0048
LEU 435
0.0058
GLN 436
0.0092
PRO 437
0.0102
GLU 438
0.0083
VAL 439
0.0044
GLN 440
0.0039
ARG 441
0.0034
TYR 442
0.0023
GLU 443
0.0019
TRP 444
0.0016
VAL 445
0.0057
VAL 446
0.0044
ILE 447
0.0030
LYS 448
0.0069
HIS 449
0.0082
PRO 450
0.0067
GLU 451
0.0096
LEU 452
0.0158
THR 453
0.0175
LYS 454
0.0266
PRO 455
0.0356
PRO 456
0.0535
PRO 457
0.0458
LEU 458
0.0485
MET 459
0.0214
ALA 460
0.0117
ALA 461
0.0308
GLU 462
0.0135
PRO 463
0.0174
THR 464
0.0150
ALA 465
0.0151
PRO 466
0.0364
LEU 467
0.0436
SER 468
0.0347
HIS 469
0.0504
SER 470
0.0543
ALA 471
0.0358
SER 472
0.0479
SER 473
0.0365
ASP 474
0.0356
PRO 475
0.0205
ALA 476
0.0228
ASP 477
0.0150
ARG 478
0.0036
LEU 479
0.0048
SER 480
0.0038
PRO 481
0.0054
PHE 482
0.0050
LEU 483
0.0021
ALA 484
0.0054
ALA 485
0.0090
ARG 486
0.0145
HIS 487
0.0159
PHE 488
0.0186
ASN 489
0.0315
LEU 490
0.0186
PRO 491
0.0225
SER 492
0.0195
LYS 493
0.0086
THR 494
0.0090
GLU 495
0.0084
SER 496
0.0045
MET 497
0.0046
PHE 498
0.0034
MET 499
0.0026
ALA 500
0.0023
GLY 501
0.0031
GLY 502
0.0081
SER 503
0.0113
ASP 504
0.0113
CYS 505
0.0078
LEU 506
0.0047
ILE 507
0.0029
VAL 508
0.0009
GLY 509
0.0020
GLY 510
0.0025
GLY 511
0.0028
GLY 512
0.0029
GLY 513
0.0036
GLN 514
0.0037
ALA 515
0.0029
LEU 516
0.0032
TYR 517
0.0069
ILE 518
0.0067
ASP 519
0.0092
GLY 520
0.0104
ASP 521
0.0086
LEU 522
0.0057
ASN 523
0.0071
ARG 524
0.0108
GLY 525
0.0098
ARG 526
0.0103
THR 527
0.0077
SER 528
0.0070
HIS 529
0.0030
CYS 530
0.0027
ASP 531
0.0028
THR 532
0.0028
PHE 533
0.0024
ASN 534
0.0025
ASN 535
0.0018
GLN 536
0.0037
PRO 537
0.0056
LEU 538
0.0070
CYS 539
0.0112
SER 540
0.0152
GLU 541
0.0150
ASN 542
0.0158
PHE 543
0.0143
LEU 544
0.0128
ILE 545
0.0095
ALA 546
0.0099
ALA 547
0.0094
VAL 548
0.0075
GLU 549
0.0078
ALA 550
0.0064
TRP 551
0.0057
GLY 552
0.0035
PHE 553
0.0049
GLN 554
0.0059
ASP 555
0.0086
PRO 556
0.0136
ASP 557
0.0117
THR 558
0.0095
GLN 559
0.0373
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.