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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0822
MET 1
0.0036
ASP 2
0.0024
SER 3
0.0054
PRO 4
0.0042
GLY 5
0.0037
TYR 6
0.0022
ASN 7
0.0048
CYS 8
0.0051
PHE 9
0.0056
VAL 10
0.0091
ASP 11
0.0099
LYS 12
0.0092
ASP 13
0.0116
LYS 14
0.0121
MET 15
0.0113
ASP 16
0.0122
ALA 17
0.0119
ALA 18
0.0117
ILE 19
0.0093
GLN 20
0.0090
ASP 21
0.0079
LEU 22
0.0117
GLY 23
0.0084
PRO 24
0.0056
LYS 25
0.0029
GLU 26
0.0052
LEU 27
0.0031
SER 28
0.0072
CYS 29
0.0092
THR 30
0.0178
GLU 31
0.0253
LEU 32
0.0132
GLN 33
0.0080
GLU 34
0.0062
LEU 35
0.0069
LYS 36
0.0081
GLN 37
0.0054
LEU 38
0.0051
ALA 39
0.0066
ARG 40
0.0061
GLN 41
0.0071
GLY 42
0.0056
TYR 43
0.0015
TRP 44
0.0018
ALA 45
0.0013
GLN 46
0.0065
SER 47
0.0058
HIS 48
0.0063
ALA 49
0.0042
LEU 50
0.0035
ARG 51
0.0034
GLY 52
0.0044
LYS 53
0.0045
VAL 54
0.0034
TYR 55
0.0039
GLN 56
0.0065
ARG 57
0.0064
LEU 58
0.0110
ILE 59
0.0104
ARG 60
0.0194
ASP 61
0.0229
ILE 62
0.0129
PRO 63
0.0113
CYS 64
0.0104
ARG 65
0.0060
THR 66
0.0039
VAL 67
0.0140
THR 68
0.0078
PRO 69
0.0105
ASP 70
0.0117
ALA 71
0.0071
SER 72
0.0036
VAL 73
0.0062
TYR 74
0.0048
SER 75
0.0022
ASP 76
0.0075
ILE 77
0.0079
VAL 78
0.0027
GLY 79
0.0108
LYS 80
0.0154
ILE 81
0.0130
VAL 82
0.0094
GLY 83
0.0090
LYS 84
0.0072
HIS 85
0.0153
SER 86
0.0122
SER 87
0.0091
SER 88
0.0160
CYS 89
0.0125
LEU 90
0.0093
PRO 91
0.0108
LEU 92
0.0080
PRO 93
0.0033
GLU 94
0.0085
PHE 95
0.0082
VAL 96
0.0077
ASP 97
0.0082
ASN 98
0.0085
THR 99
0.0086
GLN 100
0.0090
VAL 101
0.0058
PRO 102
0.0022
SER 103
0.0048
TYR 104
0.0051
CYS 105
0.0081
LEU 106
0.0074
ASN 107
0.0072
ALA 108
0.0077
ARG 109
0.0058
GLY 110
0.0059
GLU 111
0.0058
GLY 112
0.0052
ALA 113
0.0042
VAL 114
0.0026
ARG 115
0.0029
LYS 116
0.0013
ILE 117
0.0031
LEU 118
0.0047
LEU 119
0.0030
CYS 120
0.0063
LEU 121
0.0083
ALA 122
0.0081
ASN 123
0.0082
GLN 124
0.0097
PHE 125
0.0078
PRO 126
0.0079
ASP 127
0.0075
ILE 128
0.0068
SER 129
0.0073
PHE 130
0.0056
CYS 131
0.0074
PRO 132
0.0064
ALA 133
0.0073
LEU 134
0.0056
PRO 135
0.0056
ALA 136
0.0037
VAL 137
0.0024
VAL 138
0.0010
ALA 139
0.0029
LEU 140
0.0017
LEU 141
0.0017
LEU 142
0.0041
HIS 143
0.0035
TYR 144
0.0031
SER 145
0.0046
ILE 146
0.0046
ASP 147
0.0049
GLU 148
0.0038
ALA 149
0.0047
GLU 150
0.0059
CYS 151
0.0073
PHE 152
0.0076
GLU 153
0.0082
LYS 154
0.0089
ALA 155
0.0090
CYS 156
0.0089
ARG 157
0.0098
ILE 158
0.0068
LEU 159
0.0073
ALA 160
0.0085
CYS 161
0.0055
ASN 162
0.0056
ASP 163
0.0135
PRO 164
0.0217
GLY 165
0.0200
ARG 166
0.0087
ARG 167
0.0101
LEU 168
0.0052
ILE 169
0.0081
ASP 170
0.0085
GLN 171
0.0096
SER 172
0.0086
PHE 173
0.0039
LEU 174
0.0057
ALA 175
0.0096
PHE 176
0.0075
GLU 177
0.0084
SER 178
0.0115
SER 179
0.0097
CYS 180
0.0095
MET 181
0.0108
THR 182
0.0112
PHE 183
0.0095
GLY 184
0.0098
ASP 185
0.0108
LEU 186
0.0105
VAL 187
0.0079
ASN 188
0.0071
LYS 189
0.0072
TYR 190
0.0090
CYS 191
0.0094
GLN 192
0.0081
ALA 193
0.0091
ALA 194
0.0068
HIS 195
0.0069
LYS 196
0.0069
LEU 197
0.0068
MET 198
0.0063
VAL 199
0.0045
ALA 200
0.0064
VAL 201
0.0027
SER 202
0.0064
GLU 203
0.0092
ASP 204
0.0016
VAL 205
0.0048
LEU 206
0.0066
GLN 207
0.0080
VAL 208
0.0059
TYR 209
0.0059
ALA 210
0.0045
ASP 211
0.0007
TRP 212
0.0036
GLN 213
0.0046
ARG 214
0.0062
TRP 215
0.0029
LEU 216
0.0041
PHE 217
0.0065
GLY 218
0.0075
GLU 219
0.0061
LEU 220
0.0044
PRO 221
0.0014
LEU 222
0.0022
CYS 223
0.0015
TYR 224
0.0012
PHE 225
0.0016
ALA 226
0.0015
ARG 227
0.0031
VAL 228
0.0027
PHE 229
0.0030
ASP 230
0.0032
VAL 231
0.0040
PHE 232
0.0052
LEU 233
0.0029
VAL 234
0.0053
GLU 235
0.0051
GLY 236
0.0055
TYR 237
0.0078
LYS 238
0.0096
VAL 239
0.0081
LEU 240
0.0083
TYR 241
0.0091
ARG 242
0.0087
VAL 243
0.0089
ALA 244
0.0069
LEU 245
0.0073
ALA 246
0.0075
ILE 247
0.0042
LEU 248
0.0040
LYS 249
0.0056
PHE 250
0.0068
PHE 251
0.0083
HIS 252
0.0086
LYS 253
0.0228
VAL 254
0.0216
ARG 255
0.0151
ALA 256
0.0159
GLY 257
0.0166
GLN 258
0.0110
PRO 259
0.0066
LEU 260
0.0044
GLU 261
0.0069
SER 262
0.0053
ASP 263
0.0138
SER 264
0.0084
VAL 265
0.0083
LYS 266
0.0078
GLN 267
0.0096
ASP 268
0.0088
ILE 269
0.0078
ARG 270
0.0092
THR 271
0.0121
PHE 272
0.0114
VAL 273
0.0106
ARG 274
0.0075
ASP 275
0.0110
ILE 276
0.0093
ALA 277
0.0210
LYS 278
0.0345
THR 279
0.0242
VAL 280
0.0091
SER 281
0.0080
PRO 282
0.0084
GLU 283
0.0111
LYS 284
0.0118
LEU 285
0.0100
LEU 286
0.0091
GLU 287
0.0104
LYS 288
0.0104
ALA 289
0.0113
PHE 290
0.0108
ALA 291
0.0117
ILE 292
0.0125
ARG 293
0.0106
LEU 294
0.0109
PHE 295
0.0125
SER 296
0.0127
ARG 297
0.0113
LYS 298
0.0128
GLU 299
0.0122
ILE 300
0.0134
GLN 301
0.0153
LEU 302
0.0133
LEU 303
0.0139
GLN 304
0.0136
MET 305
0.0132
ALA 306
0.0132
ASN 307
0.0111
GLU 308
0.0074
LYS 309
0.0050
ALA 310
0.0098
LEU 311
0.0081
LYS 312
0.0070
GLN 313
0.0145
LYS 314
0.0153
GLY 315
0.0149
ILE 316
0.0071
THR 317
0.0069
VAL 318
0.0097
LYS 319
0.0111
GLN 320
0.0042
LYS 321
0.0039
SER 322
0.0074
VAL 323
0.0081
SER 324
0.0095
LEU 325
0.0070
SER 326
0.0058
LYS 327
0.0257
ARG 328
0.0067
GLN 329
0.0090
PHE 330
0.0040
VAL 331
0.0037
HIS 332
0.0058
LEU 333
0.0084
ALA 334
0.0175
VAL 335
0.0187
HIS 336
0.0179
ALA 337
0.0296
GLU 338
0.0280
ASN 339
0.0251
PHE 340
0.0241
ARG 341
0.0168
SER 342
0.0152
GLU 343
0.0166
ILE 344
0.0167
VAL 345
0.0135
SER 346
0.0340
VAL 347
0.0228
ARG 348
0.0402
GLU 349
0.0200
MET 350
0.0143
ARG 351
0.0203
ASP 352
0.0224
ILE 353
0.0174
TRP 354
0.0161
SER 355
0.0093
TRP 356
0.0122
VAL 357
0.0118
PRO 358
0.0089
GLU 359
0.0085
ARG 360
0.0095
PHE 361
0.0096
ALA 362
0.0121
LEU 363
0.0120
CYS 364
0.0150
GLN 365
0.0116
PRO 366
0.0105
LEU 367
0.0083
LEU 368
0.0064
LEU 369
0.0071
PHE 370
0.0102
SER 371
0.0080
SER 372
0.0066
LEU 373
0.0113
GLN 374
0.0082
HIS 375
0.0070
GLY 376
0.0135
TYR 377
0.0093
SER 378
0.0135
LEU 379
0.0152
ALA 380
0.0233
ARG 381
0.0189
PHE 382
0.0135
TYR 383
0.0212
PHE 384
0.0236
GLN 385
0.0136
CYS 386
0.0151
GLU 387
0.0177
GLY 388
0.0054
HIS 389
0.0064
GLU 390
0.0087
PRO 391
0.0073
THR 392
0.0055
LEU 393
0.0059
LEU 394
0.0136
LEU 395
0.0145
ILE 396
0.0159
LYS 397
0.0250
THR 398
0.0218
THR 399
0.0219
GLN 400
0.0186
LYS 401
0.0248
GLU 402
0.0192
VAL 403
0.0124
CYS 404
0.0123
GLY 405
0.0151
ALA 406
0.0087
TYR 407
0.0080
LEU 408
0.0050
SER 409
0.0095
THR 410
0.0091
ASP 411
0.0080
TRP 412
0.0147
SER 413
0.0153
GLU 414
0.0154
ARG 415
0.0176
ASN 416
0.0174
LYS 417
0.0164
PHE 418
0.0086
GLY 419
0.0119
GLY 420
0.0208
LYS 421
0.0195
LEU 422
0.0113
GLY 423
0.0124
PHE 424
0.0094
PHE 425
0.0085
GLY 426
0.0090
THR 427
0.0077
GLY 428
0.0061
GLU 429
0.0042
CYS 430
0.0103
PHE 431
0.0113
VAL 432
0.0136
PHE 433
0.0119
ARG 434
0.0087
LEU 435
0.0063
GLN 436
0.0032
PRO 437
0.0096
GLU 438
0.0147
VAL 439
0.0148
GLN 440
0.0167
ARG 441
0.0176
TYR 442
0.0188
GLU 443
0.0175
TRP 444
0.0143
VAL 445
0.0161
VAL 446
0.0135
ILE 447
0.0142
LYS 448
0.0181
HIS 449
0.0156
PRO 450
0.0122
GLU 451
0.0099
LEU 452
0.0076
THR 453
0.0032
LYS 454
0.0116
PRO 455
0.0076
PRO 456
0.0087
PRO 457
0.0133
LEU 458
0.0155
MET 459
0.0182
ALA 460
0.0066
ALA 461
0.0135
GLU 462
0.0159
PRO 463
0.0136
THR 464
0.0144
ALA 465
0.0303
PRO 466
0.0159
LEU 467
0.0170
SER 468
0.0255
HIS 469
0.0418
SER 470
0.0822
ALA 471
0.0660
SER 472
0.0427
SER 473
0.0377
ASP 474
0.0722
PRO 475
0.0808
ALA 476
0.0621
ASP 477
0.0165
ARG 478
0.0199
LEU 479
0.0121
SER 480
0.0139
PRO 481
0.0047
PHE 482
0.0039
LEU 483
0.0046
ALA 484
0.0073
ALA 485
0.0075
ARG 486
0.0115
HIS 487
0.0101
PHE 488
0.0075
ASN 489
0.0071
LEU 490
0.0127
PRO 491
0.0114
SER 492
0.0137
LYS 493
0.0219
THR 494
0.0133
GLU 495
0.0156
SER 496
0.0138
MET 497
0.0130
PHE 498
0.0131
MET 499
0.0127
ALA 500
0.0119
GLY 501
0.0121
GLY 502
0.0224
SER 503
0.0207
ASP 504
0.0210
CYS 505
0.0133
LEU 506
0.0119
ILE 507
0.0121
VAL 508
0.0064
GLY 509
0.0089
GLY 510
0.0095
GLY 511
0.0101
GLY 512
0.0118
GLY 513
0.0143
GLN 514
0.0094
ALA 515
0.0109
LEU 516
0.0083
TYR 517
0.0132
ILE 518
0.0088
ASP 519
0.0061
GLY 520
0.0135
ASP 521
0.0084
LEU 522
0.0041
ASN 523
0.0104
ARG 524
0.0062
GLY 525
0.0148
ARG 526
0.0110
THR 527
0.0112
SER 528
0.0126
HIS 529
0.0158
CYS 530
0.0140
ASP 531
0.0126
THR 532
0.0135
PHE 533
0.0152
ASN 534
0.0144
ASN 535
0.0177
GLN 536
0.0166
PRO 537
0.0146
LEU 538
0.0118
CYS 539
0.0093
SER 540
0.0082
GLU 541
0.0129
ASN 542
0.0087
PHE 543
0.0111
LEU 544
0.0179
ILE 545
0.0203
ALA 546
0.0253
ALA 547
0.0186
VAL 548
0.0173
GLU 549
0.0159
ALA 550
0.0073
TRP 551
0.0061
GLY 552
0.0081
PHE 553
0.0123
GLN 554
0.0158
ASP 555
0.0165
PRO 556
0.0150
ASP 557
0.0241
THR 558
0.0357
GLN 559
0.0157
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.