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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 = 0.0790
MET 1
0.0240
ASP 2
0.0213
SER 3
0.0248
PRO 4
0.0124
GLY 5
0.0102
TYR 6
0.0100
ASN 7
0.0062
CYS 8
0.0065
PHE 9
0.0072
VAL 10
0.0044
ASP 11
0.0051
LYS 12
0.0104
ASP 13
0.0193
LYS 14
0.0143
MET 15
0.0077
ASP 16
0.0098
ALA 17
0.0156
ALA 18
0.0140
ILE 19
0.0051
GLN 20
0.0128
ASP 21
0.0150
LEU 22
0.0273
GLY 23
0.0140
PRO 24
0.0107
LYS 25
0.0136
GLU 26
0.0213
LEU 27
0.0157
SER 28
0.0037
CYS 29
0.0119
THR 30
0.0256
GLU 31
0.0279
LEU 32
0.0094
GLN 33
0.0213
GLU 34
0.0111
LEU 35
0.0028
LYS 36
0.0136
GLN 37
0.0100
LEU 38
0.0049
ALA 39
0.0087
ARG 40
0.0073
GLN 41
0.0068
GLY 42
0.0074
TYR 43
0.0098
TRP 44
0.0062
ALA 45
0.0048
GLN 46
0.0080
SER 47
0.0042
HIS 48
0.0062
ALA 49
0.0090
LEU 50
0.0072
ARG 51
0.0061
GLY 52
0.0085
LYS 53
0.0123
VAL 54
0.0093
TYR 55
0.0052
GLN 56
0.0099
ARG 57
0.0085
LEU 58
0.0110
ILE 59
0.0116
ARG 60
0.0178
ASP 61
0.0192
ILE 62
0.0164
PRO 63
0.0175
CYS 64
0.0149
ARG 65
0.0182
THR 66
0.0101
VAL 67
0.0142
THR 68
0.0064
PRO 69
0.0063
ASP 70
0.0089
ALA 71
0.0085
SER 72
0.0132
VAL 73
0.0138
TYR 74
0.0125
SER 75
0.0153
ASP 76
0.0194
ILE 77
0.0120
VAL 78
0.0129
GLY 79
0.0125
LYS 80
0.0080
ILE 81
0.0077
VAL 82
0.0135
GLY 83
0.0120
LYS 84
0.0188
HIS 85
0.0175
SER 86
0.0214
SER 87
0.0181
SER 88
0.0164
CYS 89
0.0159
LEU 90
0.0125
PRO 91
0.0097
LEU 92
0.0045
PRO 93
0.0059
GLU 94
0.0079
PHE 95
0.0074
VAL 96
0.0106
ASP 97
0.0157
ASN 98
0.0162
THR 99
0.0165
GLN 100
0.0050
VAL 101
0.0048
PRO 102
0.0062
SER 103
0.0041
TYR 104
0.0034
CYS 105
0.0032
LEU 106
0.0015
ASN 107
0.0034
ALA 108
0.0052
ARG 109
0.0078
GLY 110
0.0058
GLU 111
0.0066
GLY 112
0.0098
ALA 113
0.0108
VAL 114
0.0078
ARG 115
0.0082
LYS 116
0.0081
ILE 117
0.0083
LEU 118
0.0051
LEU 119
0.0046
CYS 120
0.0067
LEU 121
0.0048
ALA 122
0.0042
ASN 123
0.0060
GLN 124
0.0074
PHE 125
0.0071
PRO 126
0.0089
ASP 127
0.0095
ILE 128
0.0086
SER 129
0.0086
PHE 130
0.0106
CYS 131
0.0119
PRO 132
0.0130
ALA 133
0.0107
LEU 134
0.0087
PRO 135
0.0072
ALA 136
0.0051
VAL 137
0.0058
VAL 138
0.0046
ALA 139
0.0046
LEU 140
0.0034
LEU 141
0.0037
LEU 142
0.0038
HIS 143
0.0033
TYR 144
0.0032
SER 145
0.0030
ILE 146
0.0027
ASP 147
0.0046
GLU 148
0.0068
ALA 149
0.0076
GLU 150
0.0059
CYS 151
0.0015
PHE 152
0.0032
GLU 153
0.0044
LYS 154
0.0038
ALA 155
0.0038
CYS 156
0.0036
ARG 157
0.0076
ILE 158
0.0070
LEU 159
0.0060
ALA 160
0.0131
CYS 161
0.0129
ASN 162
0.0145
ASP 163
0.0148
PRO 164
0.0130
GLY 165
0.0102
ARG 166
0.0080
ARG 167
0.0057
LEU 168
0.0050
ILE 169
0.0050
ASP 170
0.0050
GLN 171
0.0068
SER 172
0.0090
PHE 173
0.0078
LEU 174
0.0058
ALA 175
0.0026
PHE 176
0.0038
GLU 177
0.0038
SER 178
0.0060
SER 179
0.0052
CYS 180
0.0062
MET 181
0.0078
THR 182
0.0077
PHE 183
0.0062
GLY 184
0.0048
ASP 185
0.0056
LEU 186
0.0051
VAL 187
0.0052
ASN 188
0.0056
LYS 189
0.0052
TYR 190
0.0069
CYS 191
0.0072
GLN 192
0.0070
ALA 193
0.0114
ALA 194
0.0079
HIS 195
0.0066
LYS 196
0.0110
LEU 197
0.0099
MET 198
0.0072
VAL 199
0.0086
ALA 200
0.0140
VAL 201
0.0131
SER 202
0.0121
GLU 203
0.0118
ASP 204
0.0110
VAL 205
0.0081
LEU 206
0.0081
GLN 207
0.0117
VAL 208
0.0053
TYR 209
0.0041
ALA 210
0.0060
ASP 211
0.0040
TRP 212
0.0041
GLN 213
0.0043
ARG 214
0.0046
TRP 215
0.0041
LEU 216
0.0046
PHE 217
0.0017
GLY 218
0.0032
GLU 219
0.0049
LEU 220
0.0048
PRO 221
0.0039
LEU 222
0.0034
CYS 223
0.0045
TYR 224
0.0049
PHE 225
0.0031
ALA 226
0.0021
ARG 227
0.0025
VAL 228
0.0020
PHE 229
0.0038
ASP 230
0.0046
VAL 231
0.0049
PHE 232
0.0039
LEU 233
0.0064
VAL 234
0.0087
GLU 235
0.0053
GLY 236
0.0036
TYR 237
0.0033
LYS 238
0.0015
VAL 239
0.0014
LEU 240
0.0015
TYR 241
0.0032
ARG 242
0.0025
VAL 243
0.0010
ALA 244
0.0036
LEU 245
0.0047
ALA 246
0.0045
ILE 247
0.0050
LEU 248
0.0039
LYS 249
0.0057
PHE 250
0.0072
PHE 251
0.0055
HIS 252
0.0030
LYS 253
0.0103
VAL 254
0.0112
ARG 255
0.0078
ALA 256
0.0317
GLY 257
0.0398
GLN 258
0.0115
PRO 259
0.0368
LEU 260
0.0241
GLU 261
0.0312
SER 262
0.0154
ASP 263
0.0482
SER 264
0.0197
VAL 265
0.0103
LYS 266
0.0085
GLN 267
0.0071
ASP 268
0.0067
ILE 269
0.0067
ARG 270
0.0077
THR 271
0.0079
PHE 272
0.0067
VAL 273
0.0087
ARG 274
0.0087
ASP 275
0.0098
ILE 276
0.0091
ALA 277
0.0124
LYS 278
0.0151
THR 279
0.0108
VAL 280
0.0100
SER 281
0.0081
PRO 282
0.0055
GLU 283
0.0044
LYS 284
0.0070
LEU 285
0.0061
LEU 286
0.0049
GLU 287
0.0065
LYS 288
0.0078
ALA 289
0.0067
PHE 290
0.0066
ALA 291
0.0091
ILE 292
0.0094
ARG 293
0.0095
LEU 294
0.0097
PHE 295
0.0044
SER 296
0.0049
ARG 297
0.0056
LYS 298
0.0152
GLU 299
0.0110
ILE 300
0.0101
GLN 301
0.0141
LEU 302
0.0114
LEU 303
0.0110
GLN 304
0.0083
MET 305
0.0084
ALA 306
0.0084
ASN 307
0.0072
GLU 308
0.0063
LYS 309
0.0071
ALA 310
0.0071
LEU 311
0.0050
LYS 312
0.0064
GLN 313
0.0062
LYS 314
0.0050
GLY 315
0.0030
ILE 316
0.0022
THR 317
0.0029
VAL 318
0.0059
LYS 319
0.0031
GLN 320
0.0070
LYS 321
0.0118
SER 322
0.0189
VAL 323
0.0185
SER 324
0.0195
LEU 325
0.0152
SER 326
0.0052
LYS 327
0.0158
ARG 328
0.0150
GLN 329
0.0163
PHE 330
0.0173
VAL 331
0.0073
HIS 332
0.0067
LEU 333
0.0039
ALA 334
0.0039
VAL 335
0.0053
HIS 336
0.0044
ALA 337
0.0092
GLU 338
0.0103
ASN 339
0.0089
PHE 340
0.0080
ARG 341
0.0052
SER 342
0.0030
GLU 343
0.0087
ILE 344
0.0074
VAL 345
0.0046
SER 346
0.0097
VAL 347
0.0074
ARG 348
0.0128
GLU 349
0.0073
MET 350
0.0055
ARG 351
0.0075
ASP 352
0.0092
ILE 353
0.0068
TRP 354
0.0065
SER 355
0.0088
TRP 356
0.0081
VAL 357
0.0070
PRO 358
0.0060
GLU 359
0.0061
ARG 360
0.0064
PHE 361
0.0043
ALA 362
0.0046
LEU 363
0.0049
CYS 364
0.0043
GLN 365
0.0041
PRO 366
0.0042
LEU 367
0.0098
LEU 368
0.0093
LEU 369
0.0124
PHE 370
0.0118
SER 371
0.0099
SER 372
0.0099
LEU 373
0.0097
GLN 374
0.0095
HIS 375
0.0105
GLY 376
0.0102
TYR 377
0.0127
SER 378
0.0151
LEU 379
0.0121
ALA 380
0.0103
ARG 381
0.0083
PHE 382
0.0117
TYR 383
0.0094
PHE 384
0.0089
GLN 385
0.0130
CYS 386
0.0136
GLU 387
0.0136
GLY 388
0.0172
HIS 389
0.0133
GLU 390
0.0098
PRO 391
0.0046
THR 392
0.0051
LEU 393
0.0022
LEU 394
0.0043
LEU 395
0.0034
ILE 396
0.0040
LYS 397
0.0085
THR 398
0.0090
THR 399
0.0189
GLN 400
0.0275
LYS 401
0.0254
GLU 402
0.0131
VAL 403
0.0032
CYS 404
0.0049
GLY 405
0.0080
ALA 406
0.0038
TYR 407
0.0029
LEU 408
0.0034
SER 409
0.0078
THR 410
0.0103
ASP 411
0.0125
TRP 412
0.0111
SER 413
0.0153
GLU 414
0.0160
ARG 415
0.0129
ASN 416
0.0148
LYS 417
0.0158
PHE 418
0.0122
GLY 419
0.0208
GLY 420
0.0287
LYS 421
0.0207
LEU 422
0.0114
GLY 423
0.0174
PHE 424
0.0100
PHE 425
0.0121
GLY 426
0.0121
THR 427
0.0134
GLY 428
0.0133
GLU 429
0.0097
CYS 430
0.0074
PHE 431
0.0069
VAL 432
0.0089
PHE 433
0.0099
ARG 434
0.0108
LEU 435
0.0116
GLN 436
0.0110
PRO 437
0.0182
GLU 438
0.0250
VAL 439
0.0179
GLN 440
0.0143
ARG 441
0.0111
TYR 442
0.0104
GLU 443
0.0101
TRP 444
0.0081
VAL 445
0.0076
VAL 446
0.0113
ILE 447
0.0168
LYS 448
0.0202
HIS 449
0.0203
PRO 450
0.0217
GLU 451
0.0266
LEU 452
0.0205
THR 453
0.0135
LYS 454
0.0211
PRO 455
0.0235
PRO 456
0.0256
PRO 457
0.0155
LEU 458
0.0108
MET 459
0.0333
ALA 460
0.0454
ALA 461
0.0155
GLU 462
0.0338
PRO 463
0.0377
THR 464
0.0209
ALA 465
0.0790
PRO 466
0.0490
LEU 467
0.0486
SER 468
0.0565
HIS 469
0.0280
SER 470
0.0353
ALA 471
0.0670
SER 472
0.0115
SER 473
0.0241
ASP 474
0.0115
PRO 475
0.0213
ALA 476
0.0137
ASP 477
0.0233
ARG 478
0.0137
LEU 479
0.0057
SER 480
0.0121
PRO 481
0.0187
PHE 482
0.0199
LEU 483
0.0186
ALA 484
0.0265
ALA 485
0.0175
ARG 486
0.0413
HIS 487
0.0295
PHE 488
0.0133
ASN 489
0.0078
LEU 490
0.0146
PRO 491
0.0208
SER 492
0.0095
LYS 493
0.0225
THR 494
0.0191
GLU 495
0.0060
SER 496
0.0080
MET 497
0.0080
PHE 498
0.0070
MET 499
0.0057
ALA 500
0.0052
GLY 501
0.0051
GLY 502
0.0101
SER 503
0.0123
ASP 504
0.0170
CYS 505
0.0102
LEU 506
0.0101
ILE 507
0.0097
VAL 508
0.0085
GLY 509
0.0095
GLY 510
0.0102
GLY 511
0.0166
GLY 512
0.0224
GLY 513
0.0176
GLN 514
0.0152
ALA 515
0.0178
LEU 516
0.0168
TYR 517
0.0185
ILE 518
0.0179
ASP 519
0.0163
GLY 520
0.0194
ASP 521
0.0185
LEU 522
0.0176
ASN 523
0.0176
ARG 524
0.0165
GLY 525
0.0187
ARG 526
0.0211
THR 527
0.0212
SER 528
0.0210
HIS 529
0.0230
CYS 530
0.0162
ASP 531
0.0157
THR 532
0.0093
PHE 533
0.0105
ASN 534
0.0146
ASN 535
0.0187
GLN 536
0.0205
PRO 537
0.0197
LEU 538
0.0122
CYS 539
0.0107
SER 540
0.0178
GLU 541
0.0237
ASN 542
0.0218
PHE 543
0.0148
LEU 544
0.0090
ILE 545
0.0101
ALA 546
0.0128
ALA 547
0.0096
VAL 548
0.0097
GLU 549
0.0088
ALA 550
0.0073
TRP 551
0.0066
GLY 552
0.0080
PHE 553
0.0046
GLN 554
0.0058
ASP 555
0.0065
PRO 556
0.0052
ASP 557
0.0064
THR 558
0.0066
GLN 559
0.0094
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.