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**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 = 0.0831
MET 1
0.0097
ASP 2
0.0089
SER 3
0.0099
PRO 4
0.0071
GLY 5
0.0069
TYR 6
0.0069
ASN 7
0.0072
CYS 8
0.0075
PHE 9
0.0074
VAL 10
0.0066
ASP 11
0.0066
LYS 12
0.0068
ASP 13
0.0067
LYS 14
0.0041
MET 15
0.0036
ASP 16
0.0047
ALA 17
0.0049
ALA 18
0.0034
ILE 19
0.0026
GLN 20
0.0026
ASP 21
0.0033
LEU 22
0.0077
GLY 23
0.0069
PRO 24
0.0073
LYS 25
0.0087
GLU 26
0.0072
LEU 27
0.0049
SER 28
0.0055
CYS 29
0.0067
THR 30
0.0069
GLU 31
0.0124
LEU 32
0.0087
GLN 33
0.0115
GLU 34
0.0103
LEU 35
0.0060
LYS 36
0.0057
GLN 37
0.0080
LEU 38
0.0070
ALA 39
0.0051
ARG 40
0.0061
GLN 41
0.0075
GLY 42
0.0066
TYR 43
0.0048
TRP 44
0.0045
ALA 45
0.0043
GLN 46
0.0042
SER 47
0.0038
HIS 48
0.0029
ALA 49
0.0039
LEU 50
0.0036
ARG 51
0.0028
GLY 52
0.0023
LYS 53
0.0030
VAL 54
0.0020
TYR 55
0.0017
GLN 56
0.0015
ARG 57
0.0010
LEU 58
0.0025
ILE 59
0.0027
ARG 60
0.0028
ASP 61
0.0048
ILE 62
0.0058
PRO 63
0.0086
CYS 64
0.0100
ARG 65
0.0133
THR 66
0.0168
VAL 67
0.0145
THR 68
0.0092
PRO 69
0.0087
ASP 70
0.0062
ALA 71
0.0061
SER 72
0.0064
VAL 73
0.0045
TYR 74
0.0042
SER 75
0.0050
ASP 76
0.0030
ILE 77
0.0021
VAL 78
0.0018
GLY 79
0.0084
LYS 80
0.0095
ILE 81
0.0054
VAL 82
0.0024
GLY 83
0.0076
LYS 84
0.0125
HIS 85
0.0106
SER 86
0.0148
SER 87
0.0106
SER 88
0.0127
CYS 89
0.0120
LEU 90
0.0082
PRO 91
0.0061
LEU 92
0.0043
PRO 93
0.0029
GLU 94
0.0084
PHE 95
0.0075
VAL 96
0.0058
ASP 97
0.0076
ASN 98
0.0072
THR 99
0.0055
GLN 100
0.0039
VAL 101
0.0020
PRO 102
0.0008
SER 103
0.0031
TYR 104
0.0018
CYS 105
0.0029
LEU 106
0.0052
ASN 107
0.0069
ALA 108
0.0083
ARG 109
0.0076
GLY 110
0.0068
GLU 111
0.0068
GLY 112
0.0069
ALA 113
0.0059
VAL 114
0.0048
ARG 115
0.0052
LYS 116
0.0043
ILE 117
0.0040
LEU 118
0.0036
LEU 119
0.0036
CYS 120
0.0030
LEU 121
0.0027
ALA 122
0.0042
ASN 123
0.0039
GLN 124
0.0023
PHE 125
0.0021
PRO 126
0.0034
ASP 127
0.0059
ILE 128
0.0075
SER 129
0.0112
PHE 130
0.0085
CYS 131
0.0068
PRO 132
0.0056
ALA 133
0.0030
LEU 134
0.0027
PRO 135
0.0026
ALA 136
0.0011
VAL 137
0.0013
VAL 138
0.0018
ALA 139
0.0022
LEU 140
0.0019
LEU 141
0.0026
LEU 142
0.0039
HIS 143
0.0029
TYR 144
0.0028
SER 145
0.0045
ILE 146
0.0050
ASP 147
0.0058
GLU 148
0.0053
ALA 149
0.0051
GLU 150
0.0045
CYS 151
0.0045
PHE 152
0.0044
GLU 153
0.0043
LYS 154
0.0032
ALA 155
0.0028
CYS 156
0.0034
ARG 157
0.0032
ILE 158
0.0020
LEU 159
0.0012
ALA 160
0.0051
CYS 161
0.0055
ASN 162
0.0087
ASP 163
0.0082
PRO 164
0.0089
GLY 165
0.0095
ARG 166
0.0049
ARG 167
0.0046
LEU 168
0.0048
ILE 169
0.0042
ASP 170
0.0061
GLN 171
0.0073
SER 172
0.0123
PHE 173
0.0100
LEU 174
0.0112
ALA 175
0.0102
PHE 176
0.0079
GLU 177
0.0077
SER 178
0.0093
SER 179
0.0080
CYS 180
0.0066
MET 181
0.0077
THR 182
0.0069
PHE 183
0.0052
GLY 184
0.0051
ASP 185
0.0056
LEU 186
0.0032
VAL 187
0.0043
ASN 188
0.0043
LYS 189
0.0019
TYR 190
0.0016
CYS 191
0.0030
GLN 192
0.0030
ALA 193
0.0051
ALA 194
0.0057
HIS 195
0.0062
LYS 196
0.0069
LEU 197
0.0067
MET 198
0.0065
VAL 199
0.0107
ALA 200
0.0106
VAL 201
0.0086
SER 202
0.0119
GLU 203
0.0118
ASP 204
0.0117
VAL 205
0.0098
LEU 206
0.0098
GLN 207
0.0093
VAL 208
0.0051
TYR 209
0.0057
ALA 210
0.0058
ASP 211
0.0029
TRP 212
0.0032
GLN 213
0.0039
ARG 214
0.0029
TRP 215
0.0020
LEU 216
0.0027
PHE 217
0.0023
GLY 218
0.0021
GLU 219
0.0021
LEU 220
0.0013
PRO 221
0.0013
LEU 222
0.0010
CYS 223
0.0019
TYR 224
0.0019
PHE 225
0.0013
ALA 226
0.0032
ARG 227
0.0030
VAL 228
0.0025
PHE 229
0.0032
ASP 230
0.0029
VAL 231
0.0030
PHE 232
0.0031
LEU 233
0.0028
VAL 234
0.0025
GLU 235
0.0048
GLY 236
0.0050
TYR 237
0.0050
LYS 238
0.0046
VAL 239
0.0045
LEU 240
0.0039
TYR 241
0.0040
ARG 242
0.0036
VAL 243
0.0040
ALA 244
0.0029
LEU 245
0.0027
ALA 246
0.0027
ILE 247
0.0037
LEU 248
0.0038
LYS 249
0.0035
PHE 250
0.0060
PHE 251
0.0051
HIS 252
0.0060
LYS 253
0.0128
VAL 254
0.0122
ARG 255
0.0112
ALA 256
0.0241
GLY 257
0.0371
GLN 258
0.0247
PRO 259
0.0195
LEU 260
0.0149
GLU 261
0.0111
SER 262
0.0289
ASP 263
0.0420
SER 264
0.0186
VAL 265
0.0085
LYS 266
0.0033
GLN 267
0.0047
ASP 268
0.0034
ILE 269
0.0008
ARG 270
0.0024
THR 271
0.0015
PHE 272
0.0014
VAL 273
0.0028
ARG 274
0.0018
ASP 275
0.0023
ILE 276
0.0037
ALA 277
0.0061
LYS 278
0.0073
THR 279
0.0074
VAL 280
0.0053
SER 281
0.0048
PRO 282
0.0044
GLU 283
0.0043
LYS 284
0.0042
LEU 285
0.0042
LEU 286
0.0041
GLU 287
0.0038
LYS 288
0.0035
ALA 289
0.0045
PHE 290
0.0058
ALA 291
0.0060
ILE 292
0.0139
ARG 293
0.0253
LEU 294
0.0184
PHE 295
0.0071
SER 296
0.0074
ARG 297
0.0076
LYS 298
0.0084
GLU 299
0.0067
ILE 300
0.0067
GLN 301
0.0087
LEU 302
0.0081
LEU 303
0.0083
GLN 304
0.0096
MET 305
0.0122
ALA 306
0.0120
ASN 307
0.0118
GLU 308
0.0133
LYS 309
0.0176
ALA 310
0.0177
LEU 311
0.0141
LYS 312
0.0184
GLN 313
0.0223
LYS 314
0.0167
GLY 315
0.0148
ILE 316
0.0126
THR 317
0.0160
VAL 318
0.0185
LYS 319
0.0221
GLN 320
0.0158
LYS 321
0.0148
SER 322
0.0102
VAL 323
0.0151
SER 324
0.0150
LEU 325
0.0068
SER 326
0.0076
LYS 327
0.0074
ARG 328
0.0110
GLN 329
0.0118
PHE 330
0.0127
VAL 331
0.0135
HIS 332
0.0132
LEU 333
0.0128
ALA 334
0.0128
VAL 335
0.0093
HIS 336
0.0118
ALA 337
0.0158
GLU 338
0.0169
ASN 339
0.0044
PHE 340
0.0064
ARG 341
0.0125
SER 342
0.0098
GLU 343
0.0102
ILE 344
0.0077
VAL 345
0.0059
SER 346
0.0091
VAL 347
0.0076
ARG 348
0.0107
GLU 349
0.0069
MET 350
0.0043
ARG 351
0.0071
ASP 352
0.0067
ILE 353
0.0051
TRP 354
0.0058
SER 355
0.0051
TRP 356
0.0044
VAL 357
0.0050
PRO 358
0.0085
GLU 359
0.0089
ARG 360
0.0097
PHE 361
0.0095
ALA 362
0.0108
LEU 363
0.0119
CYS 364
0.0107
GLN 365
0.0079
PRO 366
0.0039
LEU 367
0.0047
LEU 368
0.0063
LEU 369
0.0086
PHE 370
0.0094
SER 371
0.0094
SER 372
0.0092
LEU 373
0.0122
GLN 374
0.0134
HIS 375
0.0130
GLY 376
0.0091
TYR 377
0.0076
SER 378
0.0077
LEU 379
0.0048
ALA 380
0.0066
ARG 381
0.0090
PHE 382
0.0078
TYR 383
0.0077
PHE 384
0.0099
GLN 385
0.0090
CYS 386
0.0075
GLU 387
0.0090
GLY 388
0.0082
HIS 389
0.0051
GLU 390
0.0065
PRO 391
0.0047
THR 392
0.0042
LEU 393
0.0035
LEU 394
0.0047
LEU 395
0.0044
ILE 396
0.0036
LYS 397
0.0078
THR 398
0.0089
THR 399
0.0107
GLN 400
0.0151
LYS 401
0.0143
GLU 402
0.0118
VAL 403
0.0064
CYS 404
0.0042
GLY 405
0.0040
ALA 406
0.0071
TYR 407
0.0064
LEU 408
0.0065
SER 409
0.0109
THR 410
0.0080
ASP 411
0.0056
TRP 412
0.0055
SER 413
0.0058
GLU 414
0.0055
ARG 415
0.0132
ASN 416
0.0203
LYS 417
0.0230
PHE 418
0.0404
GLY 419
0.0590
GLY 420
0.0684
LYS 421
0.0677
LEU 422
0.0361
GLY 423
0.0406
PHE 424
0.0174
PHE 425
0.0166
GLY 426
0.0173
THR 427
0.0107
GLY 428
0.0112
GLU 429
0.0111
CYS 430
0.0077
PHE 431
0.0057
VAL 432
0.0048
PHE 433
0.0034
ARG 434
0.0044
LEU 435
0.0042
GLN 436
0.0080
PRO 437
0.0095
GLU 438
0.0089
VAL 439
0.0048
GLN 440
0.0045
ARG 441
0.0027
TYR 442
0.0044
GLU 443
0.0055
TRP 444
0.0051
VAL 445
0.0057
VAL 446
0.0064
ILE 447
0.0103
LYS 448
0.0148
HIS 449
0.0195
PRO 450
0.0193
GLU 451
0.0312
LEU 452
0.0232
THR 453
0.0192
LYS 454
0.0360
PRO 455
0.0470
PRO 456
0.0541
PRO 457
0.0831
LEU 458
0.0329
MET 459
0.0582
ALA 460
0.0576
ALA 461
0.0587
GLU 462
0.0331
PRO 463
0.0085
THR 464
0.0162
ALA 465
0.0220
PRO 466
0.0195
LEU 467
0.0164
SER 468
0.0163
HIS 469
0.0221
SER 470
0.0312
ALA 471
0.0226
SER 472
0.0128
SER 473
0.0207
ASP 474
0.0378
PRO 475
0.0224
ALA 476
0.0383
ASP 477
0.0380
ARG 478
0.0087
LEU 479
0.0105
SER 480
0.0076
PRO 481
0.0108
PHE 482
0.0114
LEU 483
0.0119
ALA 484
0.0124
ALA 485
0.0141
ARG 486
0.0201
HIS 487
0.0188
PHE 488
0.0147
ASN 489
0.0142
LEU 490
0.0120
PRO 491
0.0286
SER 492
0.0345
LYS 493
0.0336
THR 494
0.0232
GLU 495
0.0106
SER 496
0.0153
MET 497
0.0157
PHE 498
0.0161
MET 499
0.0163
ALA 500
0.0126
GLY 501
0.0068
GLY 502
0.0102
SER 503
0.0113
ASP 504
0.0054
CYS 505
0.0025
LEU 506
0.0054
ILE 507
0.0086
VAL 508
0.0106
GLY 509
0.0098
GLY 510
0.0103
GLY 511
0.0134
GLY 512
0.0163
GLY 513
0.0119
GLN 514
0.0067
ALA 515
0.0056
LEU 516
0.0056
TYR 517
0.0054
ILE 518
0.0056
ASP 519
0.0056
GLY 520
0.0043
ASP 521
0.0056
LEU 522
0.0067
ASN 523
0.0088
ARG 524
0.0095
GLY 525
0.0084
ARG 526
0.0092
THR 527
0.0083
SER 528
0.0090
HIS 529
0.0090
CYS 530
0.0084
ASP 531
0.0090
THR 532
0.0070
PHE 533
0.0046
ASN 534
0.0071
ASN 535
0.0063
GLN 536
0.0092
PRO 537
0.0096
LEU 538
0.0076
CYS 539
0.0110
SER 540
0.0140
GLU 541
0.0148
ASN 542
0.0146
PHE 543
0.0127
LEU 544
0.0110
ILE 545
0.0077
ALA 546
0.0083
ALA 547
0.0066
VAL 548
0.0061
GLU 549
0.0070
ALA 550
0.0059
TRP 551
0.0046
GLY 552
0.0055
PHE 553
0.0036
GLN 554
0.0067
ASP 555
0.0147
PRO 556
0.0162
ASP 557
0.0257
THR 558
0.0248
GLN 559
0.0462
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.