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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 = 0.1423
MET 1
0.0343
ASP 2
0.0653
SER 3
0.0302
PRO 4
0.0203
GLY 5
0.0204
TYR 6
0.0135
ASN 7
0.0177
CYS 8
0.0171
PHE 9
0.0137
VAL 10
0.0156
ASP 11
0.0199
LYS 12
0.0218
ASP 13
0.0255
LYS 14
0.0227
MET 15
0.0179
ASP 16
0.0198
ALA 17
0.0223
ALA 18
0.0190
ILE 19
0.0154
GLN 20
0.0175
ASP 21
0.0153
LEU 22
0.0175
GLY 23
0.0131
PRO 24
0.0101
LYS 25
0.0101
GLU 26
0.0067
LEU 27
0.0026
SER 28
0.0014
CYS 29
0.0025
THR 30
0.0052
GLU 31
0.0088
LEU 32
0.0099
GLN 33
0.0122
GLU 34
0.0095
LEU 35
0.0075
LYS 36
0.0100
GLN 37
0.0113
LEU 38
0.0089
ALA 39
0.0086
ARG 40
0.0110
GLN 41
0.0115
GLY 42
0.0100
TYR 43
0.0086
TRP 44
0.0072
ALA 45
0.0096
GLN 46
0.0128
SER 47
0.0105
HIS 48
0.0100
ALA 49
0.0087
LEU 50
0.0059
ARG 51
0.0044
GLY 52
0.0045
LYS 53
0.0041
VAL 54
0.0007
TYR 55
0.0008
GLN 56
0.0024
ARG 57
0.0033
LEU 58
0.0028
ILE 59
0.0033
ARG 60
0.0046
ASP 61
0.0047
ILE 62
0.0053
PRO 63
0.0070
CYS 64
0.0093
ARG 65
0.0144
THR 66
0.0169
VAL 67
0.0170
THR 68
0.0119
PRO 69
0.0100
ASP 70
0.0092
ALA 71
0.0085
SER 72
0.0117
VAL 73
0.0104
TYR 74
0.0070
SER 75
0.0090
ASP 76
0.0109
ILE 77
0.0084
VAL 78
0.0048
GLY 79
0.0064
LYS 80
0.0079
ILE 81
0.0063
VAL 82
0.0028
GLY 83
0.0044
LYS 84
0.0040
HIS 85
0.0037
SER 86
0.0080
SER 87
0.0076
SER 88
0.0119
CYS 89
0.0115
LEU 90
0.0087
PRO 91
0.0114
LEU 92
0.0115
PRO 93
0.0121
GLU 94
0.0142
PHE 95
0.0131
VAL 96
0.0123
ASP 97
0.0138
ASN 98
0.0135
THR 99
0.0127
GLN 100
0.0127
VAL 101
0.0111
PRO 102
0.0119
SER 103
0.0131
TYR 104
0.0139
CYS 105
0.0143
LEU 106
0.0140
ASN 107
0.0169
ALA 108
0.0162
ARG 109
0.0130
GLY 110
0.0111
GLU 111
0.0112
GLY 112
0.0086
ALA 113
0.0056
VAL 114
0.0055
ARG 115
0.0066
LYS 116
0.0027
ILE 117
0.0024
LEU 118
0.0062
LEU 119
0.0067
CYS 120
0.0058
LEU 121
0.0069
ALA 122
0.0097
ASN 123
0.0100
GLN 124
0.0093
PHE 125
0.0108
PRO 126
0.0130
ASP 127
0.0123
ILE 128
0.0116
SER 129
0.0136
PHE 130
0.0116
CYS 131
0.0106
PRO 132
0.0108
ALA 133
0.0099
LEU 134
0.0084
PRO 135
0.0085
ALA 136
0.0091
VAL 137
0.0071
VAL 138
0.0053
ALA 139
0.0071
LEU 140
0.0070
LEU 141
0.0038
LEU 142
0.0053
HIS 143
0.0077
TYR 144
0.0056
SER 145
0.0065
ILE 146
0.0108
ASP 147
0.0092
GLU 148
0.0053
ALA 149
0.0061
GLU 150
0.0059
CYS 151
0.0020
PHE 152
0.0025
GLU 153
0.0048
LYS 154
0.0024
ALA 155
0.0038
CYS 156
0.0059
ARG 157
0.0052
ILE 158
0.0057
LEU 159
0.0078
ALA 160
0.0092
CYS 161
0.0081
ASN 162
0.0106
ASP 163
0.0077
PRO 164
0.0096
GLY 165
0.0092
ARG 166
0.0080
ARG 167
0.0081
LEU 168
0.0080
ILE 169
0.0081
ASP 170
0.0092
GLN 171
0.0103
SER 172
0.0103
PHE 173
0.0092
LEU 174
0.0076
ALA 175
0.0069
PHE 176
0.0070
GLU 177
0.0062
SER 178
0.0052
SER 179
0.0054
CYS 180
0.0051
MET 181
0.0036
THR 182
0.0044
PHE 183
0.0041
GLY 184
0.0023
ASP 185
0.0027
LEU 186
0.0033
VAL 187
0.0027
ASN 188
0.0015
LYS 189
0.0015
TYR 190
0.0030
CYS 191
0.0030
GLN 192
0.0017
ALA 193
0.0019
ALA 194
0.0018
HIS 195
0.0013
LYS 196
0.0019
LEU 197
0.0025
MET 198
0.0014
VAL 199
0.0029
ALA 200
0.0041
VAL 201
0.0038
SER 202
0.0037
GLU 203
0.0046
ASP 204
0.0036
VAL 205
0.0020
LEU 206
0.0016
GLN 207
0.0017
VAL 208
0.0028
TYR 209
0.0034
ALA 210
0.0043
ASP 211
0.0057
TRP 212
0.0061
GLN 213
0.0068
ARG 214
0.0075
TRP 215
0.0070
LEU 216
0.0081
PHE 217
0.0086
GLY 218
0.0082
GLU 219
0.0081
LEU 220
0.0099
PRO 221
0.0099
LEU 222
0.0092
CYS 223
0.0097
TYR 224
0.0101
PHE 225
0.0097
ALA 226
0.0081
ARG 227
0.0094
VAL 228
0.0096
PHE 229
0.0080
ASP 230
0.0073
VAL 231
0.0089
PHE 232
0.0085
LEU 233
0.0068
VAL 234
0.0078
GLU 235
0.0092
GLY 236
0.0083
TYR 237
0.0076
LYS 238
0.0082
VAL 239
0.0082
LEU 240
0.0078
TYR 241
0.0066
ARG 242
0.0071
VAL 243
0.0068
ALA 244
0.0056
LEU 245
0.0056
ALA 246
0.0059
ILE 247
0.0056
LEU 248
0.0044
LYS 249
0.0046
PHE 250
0.0054
PHE 251
0.0046
HIS 252
0.0029
LYS 253
0.0045
VAL 254
0.0057
ARG 255
0.0045
ALA 256
0.0038
GLY 257
0.0060
GLN 258
0.0071
PRO 259
0.0073
LEU 260
0.0060
GLU 261
0.0073
SER 262
0.0059
ASP 263
0.0049
SER 264
0.0027
VAL 265
0.0026
LYS 266
0.0026
GLN 267
0.0038
ASP 268
0.0042
ILE 269
0.0044
ARG 270
0.0055
THR 271
0.0054
PHE 272
0.0053
VAL 273
0.0065
ARG 274
0.0068
ASP 275
0.0065
ILE 276
0.0065
ALA 277
0.0080
LYS 278
0.0073
THR 279
0.0064
VAL 280
0.0073
SER 281
0.0083
PRO 282
0.0087
GLU 283
0.0086
LYS 284
0.0088
LEU 285
0.0082
LEU 286
0.0085
GLU 287
0.0090
LYS 288
0.0080
ALA 289
0.0079
PHE 290
0.0085
ALA 291
0.0077
ILE 292
0.0058
ARG 293
0.0050
LEU 294
0.0051
PHE 295
0.0064
SER 296
0.0067
ARG 297
0.0068
LYS 298
0.0049
GLU 299
0.0043
ILE 300
0.0050
GLN 301
0.0056
LEU 302
0.0040
LEU 303
0.0037
GLN 304
0.0046
MET 305
0.0052
ALA 306
0.0040
ASN 307
0.0038
GLU 308
0.0048
LYS 309
0.0056
ALA 310
0.0050
LEU 311
0.0043
LYS 312
0.0066
GLN 313
0.0073
LYS 314
0.0052
GLY 315
0.0058
ILE 316
0.0058
THR 317
0.0080
VAL 318
0.0099
LYS 319
0.0116
GLN 320
0.0108
LYS 321
0.0124
SER 322
0.0127
VAL 323
0.0143
SER 324
0.0114
LEU 325
0.0081
SER 326
0.0099
LYS 327
0.0065
ARG 328
0.0019
GLN 329
0.0030
PHE 330
0.0023
VAL 331
0.0051
HIS 332
0.0057
LEU 333
0.0056
ALA 334
0.0086
VAL 335
0.0103
HIS 336
0.0133
ALA 337
0.0162
GLU 338
0.0199
ASN 339
0.0185
PHE 340
0.0141
ARG 341
0.0136
SER 342
0.0103
GLU 343
0.0088
ILE 344
0.0076
VAL 345
0.0085
SER 346
0.0108
VAL 347
0.0111
ARG 348
0.0102
GLU 349
0.0079
MET 350
0.0079
ARG 351
0.0078
ASP 352
0.0062
ILE 353
0.0056
TRP 354
0.0064
SER 355
0.0050
TRP 356
0.0041
VAL 357
0.0048
PRO 358
0.0036
GLU 359
0.0034
ARG 360
0.0037
PHE 361
0.0055
ALA 362
0.0054
LEU 363
0.0055
CYS 364
0.0092
GLN 365
0.0104
PRO 366
0.0104
LEU 367
0.0109
LEU 368
0.0098
LEU 369
0.0093
PHE 370
0.0076
SER 371
0.0066
SER 372
0.0049
LEU 373
0.0060
GLN 374
0.0073
HIS 375
0.0068
GLY 376
0.0046
TYR 377
0.0036
SER 378
0.0054
LEU 379
0.0058
ALA 380
0.0078
ARG 381
0.0073
PHE 382
0.0062
TYR 383
0.0081
PHE 384
0.0093
GLN 385
0.0087
CYS 386
0.0086
GLU 387
0.0099
GLY 388
0.0109
HIS 389
0.0096
GLU 390
0.0084
PRO 391
0.0075
THR 392
0.0070
LEU 393
0.0065
LEU 394
0.0055
LEU 395
0.0053
ILE 396
0.0041
LYS 397
0.0046
THR 398
0.0040
THR 399
0.0049
GLN 400
0.0062
LYS 401
0.0065
GLU 402
0.0056
VAL 403
0.0051
CYS 404
0.0040
GLY 405
0.0043
ALA 406
0.0043
TYR 407
0.0052
LEU 408
0.0054
SER 409
0.0068
THR 410
0.0078
ASP 411
0.0088
TRP 412
0.0084
SER 413
0.0102
GLU 414
0.0112
ARG 415
0.0121
ASN 416
0.0130
LYS 417
0.0155
PHE 418
0.0172
GLY 419
0.0190
GLY 420
0.0176
LYS 421
0.0154
LEU 422
0.0119
GLY 423
0.0117
PHE 424
0.0076
PHE 425
0.0084
GLY 426
0.0080
THR 427
0.0056
GLY 428
0.0058
GLU 429
0.0055
CYS 430
0.0049
PHE 431
0.0043
VAL 432
0.0033
PHE 433
0.0039
ARG 434
0.0040
LEU 435
0.0054
GLN 436
0.0058
PRO 437
0.0062
GLU 438
0.0057
VAL 439
0.0053
GLN 440
0.0042
ARG 441
0.0039
TYR 442
0.0039
GLU 443
0.0044
TRP 444
0.0047
VAL 445
0.0058
VAL 446
0.0069
ILE 447
0.0066
LYS 448
0.0083
HIS 449
0.0101
PRO 450
0.0097
GLU 451
0.0142
LEU 452
0.0129
THR 453
0.0131
LYS 454
0.0218
PRO 455
0.0326
PRO 456
0.0367
PRO 457
0.0438
LEU 458
0.0540
MET 459
0.0422
ALA 460
0.0652
ALA 461
0.0544
GLU 462
0.0475
PRO 463
0.0197
THR 464
0.0518
ALA 465
0.1003
PRO 466
0.1423
LEU 467
0.0521
SER 468
0.0257
HIS 469
0.0407
SER 470
0.0206
ALA 471
0.0243
SER 472
0.0132
SER 473
0.0111
ASP 474
0.0108
PRO 475
0.0065
ALA 476
0.0078
ASP 477
0.0051
ARG 478
0.0041
LEU 479
0.0043
SER 480
0.0046
PRO 481
0.0031
PHE 482
0.0029
LEU 483
0.0040
ALA 484
0.0055
ALA 485
0.0071
ARG 486
0.0083
HIS 487
0.0090
PHE 488
0.0110
ASN 489
0.0154
LEU 490
0.0097
PRO 491
0.0083
SER 492
0.0051
LYS 493
0.0078
THR 494
0.0045
GLU 495
0.0046
SER 496
0.0057
MET 497
0.0048
PHE 498
0.0048
MET 499
0.0057
ALA 500
0.0068
GLY 501
0.0073
GLY 502
0.0093
SER 503
0.0099
ASP 504
0.0089
CYS 505
0.0065
LEU 506
0.0054
ILE 507
0.0047
VAL 508
0.0037
GLY 509
0.0033
GLY 510
0.0035
GLY 511
0.0034
GLY 512
0.0029
GLY 513
0.0027
GLN 514
0.0029
ALA 515
0.0017
LEU 516
0.0020
TYR 517
0.0036
ILE 518
0.0036
ASP 519
0.0051
GLY 520
0.0064
ASP 521
0.0049
LEU 522
0.0033
ASN 523
0.0028
ARG 524
0.0035
GLY 525
0.0028
ARG 526
0.0029
THR 527
0.0017
SER 528
0.0020
HIS 529
0.0007
CYS 530
0.0014
ASP 531
0.0021
THR 532
0.0034
PHE 533
0.0032
ASN 534
0.0025
ASN 535
0.0021
GLN 536
0.0020
PRO 537
0.0020
LEU 538
0.0024
CYS 539
0.0036
SER 540
0.0044
GLU 541
0.0041
ASN 542
0.0044
PHE 543
0.0036
LEU 544
0.0036
ILE 545
0.0025
ALA 546
0.0036
ALA 547
0.0046
VAL 548
0.0047
GLU 549
0.0065
ALA 550
0.0074
TRP 551
0.0084
GLY 552
0.0095
PHE 553
0.0100
GLN 554
0.0121
ASP 555
0.0117
PRO 556
0.0133
ASP 557
0.0151
THR 558
0.0214
GLN 559
0.0292
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.