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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 = 0.0523
MET 1
0.0197
ASP 2
0.0281
SER 3
0.0278
PRO 4
0.0196
GLY 5
0.0124
TYR 6
0.0146
ASN 7
0.0099
CYS 8
0.0094
PHE 9
0.0084
VAL 10
0.0095
ASP 11
0.0095
LYS 12
0.0168
ASP 13
0.0203
LYS 14
0.0146
MET 15
0.0156
ASP 16
0.0250
ALA 17
0.0301
ALA 18
0.0277
ILE 19
0.0269
GLN 20
0.0273
ASP 21
0.0220
LEU 22
0.0220
GLY 23
0.0192
PRO 24
0.0208
LYS 25
0.0336
GLU 26
0.0190
LEU 27
0.0039
SER 28
0.0388
CYS 29
0.0270
THR 30
0.0303
GLU 31
0.0097
LEU 32
0.0195
GLN 33
0.0299
GLU 34
0.0194
LEU 35
0.0093
LYS 36
0.0099
GLN 37
0.0167
LEU 38
0.0124
ALA 39
0.0036
ARG 40
0.0060
GLN 41
0.0061
GLY 42
0.0061
TYR 43
0.0059
TRP 44
0.0096
ALA 45
0.0122
GLN 46
0.0190
SER 47
0.0170
HIS 48
0.0160
ALA 49
0.0185
LEU 50
0.0150
ARG 51
0.0134
GLY 52
0.0124
LYS 53
0.0114
VAL 54
0.0047
TYR 55
0.0038
GLN 56
0.0042
ARG 57
0.0060
LEU 58
0.0033
ILE 59
0.0047
ARG 60
0.0081
ASP 61
0.0116
ILE 62
0.0115
PRO 63
0.0117
CYS 64
0.0107
ARG 65
0.0157
THR 66
0.0218
VAL 67
0.0295
THR 68
0.0138
PRO 69
0.0055
ASP 70
0.0051
ALA 71
0.0072
SER 72
0.0102
VAL 73
0.0083
TYR 74
0.0063
SER 75
0.0099
ASP 76
0.0125
ILE 77
0.0079
VAL 78
0.0057
GLY 79
0.0070
LYS 80
0.0076
ILE 81
0.0036
VAL 82
0.0043
GLY 83
0.0078
LYS 84
0.0073
HIS 85
0.0093
SER 86
0.0099
SER 87
0.0067
SER 88
0.0079
CYS 89
0.0053
LEU 90
0.0056
PRO 91
0.0122
LEU 92
0.0108
PRO 93
0.0109
GLU 94
0.0131
PHE 95
0.0082
VAL 96
0.0088
ASP 97
0.0154
ASN 98
0.0188
THR 99
0.0129
GLN 100
0.0040
VAL 101
0.0034
PRO 102
0.0027
SER 103
0.0094
TYR 104
0.0075
CYS 105
0.0077
LEU 106
0.0076
ASN 107
0.0119
ALA 108
0.0166
ARG 109
0.0114
GLY 110
0.0084
GLU 111
0.0104
GLY 112
0.0055
ALA 113
0.0033
VAL 114
0.0053
ARG 115
0.0056
LYS 116
0.0051
ILE 117
0.0056
LEU 118
0.0068
LEU 119
0.0061
CYS 120
0.0063
LEU 121
0.0051
ALA 122
0.0049
ASN 123
0.0059
GLN 124
0.0053
PHE 125
0.0049
PRO 126
0.0092
ASP 127
0.0195
ILE 128
0.0107
SER 129
0.0090
PHE 130
0.0069
CYS 131
0.0069
PRO 132
0.0077
ALA 133
0.0039
LEU 134
0.0035
PRO 135
0.0048
ALA 136
0.0036
VAL 137
0.0036
VAL 138
0.0045
ALA 139
0.0052
LEU 140
0.0054
LEU 141
0.0045
LEU 142
0.0068
HIS 143
0.0058
TYR 144
0.0068
SER 145
0.0030
ILE 146
0.0051
ASP 147
0.0044
GLU 148
0.0022
ALA 149
0.0025
GLU 150
0.0025
CYS 151
0.0040
PHE 152
0.0032
GLU 153
0.0035
LYS 154
0.0014
ALA 155
0.0018
CYS 156
0.0020
ARG 157
0.0052
ILE 158
0.0043
LEU 159
0.0035
ALA 160
0.0128
CYS 161
0.0141
ASN 162
0.0133
ASP 163
0.0308
PRO 164
0.0367
GLY 165
0.0327
ARG 166
0.0141
ARG 167
0.0105
LEU 168
0.0047
ILE 169
0.0062
ASP 170
0.0083
GLN 171
0.0083
SER 172
0.0116
PHE 173
0.0076
LEU 174
0.0084
ALA 175
0.0083
PHE 176
0.0081
GLU 177
0.0064
SER 178
0.0075
SER 179
0.0081
CYS 180
0.0082
MET 181
0.0074
THR 182
0.0075
PHE 183
0.0062
GLY 184
0.0074
ASP 185
0.0065
LEU 186
0.0053
VAL 187
0.0060
ASN 188
0.0071
LYS 189
0.0075
TYR 190
0.0050
CYS 191
0.0052
GLN 192
0.0094
ALA 193
0.0094
ALA 194
0.0083
HIS 195
0.0092
LYS 196
0.0115
LEU 197
0.0104
MET 198
0.0106
VAL 199
0.0123
ALA 200
0.0136
VAL 201
0.0126
SER 202
0.0123
GLU 203
0.0132
ASP 204
0.0137
VAL 205
0.0143
LEU 206
0.0143
GLN 207
0.0151
VAL 208
0.0104
TYR 209
0.0093
ALA 210
0.0111
ASP 211
0.0068
TRP 212
0.0058
GLN 213
0.0063
ARG 214
0.0053
TRP 215
0.0046
LEU 216
0.0045
PHE 217
0.0023
GLY 218
0.0043
GLU 219
0.0055
LEU 220
0.0065
PRO 221
0.0016
LEU 222
0.0063
CYS 223
0.0039
TYR 224
0.0041
PHE 225
0.0039
ALA 226
0.0045
ARG 227
0.0038
VAL 228
0.0050
PHE 229
0.0039
ASP 230
0.0035
VAL 231
0.0035
PHE 232
0.0030
LEU 233
0.0032
VAL 234
0.0039
GLU 235
0.0076
GLY 236
0.0072
TYR 237
0.0051
LYS 238
0.0072
VAL 239
0.0066
LEU 240
0.0047
TYR 241
0.0067
ARG 242
0.0076
VAL 243
0.0070
ALA 244
0.0067
LEU 245
0.0056
ALA 246
0.0064
ILE 247
0.0065
LEU 248
0.0036
LYS 249
0.0044
PHE 250
0.0075
PHE 251
0.0052
HIS 252
0.0018
LYS 253
0.0089
VAL 254
0.0086
ARG 255
0.0048
ALA 256
0.0064
GLY 257
0.0076
GLN 258
0.0107
PRO 259
0.0155
LEU 260
0.0121
GLU 261
0.0099
SER 262
0.0078
ASP 263
0.0215
SER 264
0.0109
VAL 265
0.0084
LYS 266
0.0087
GLN 267
0.0071
ASP 268
0.0057
ILE 269
0.0064
ARG 270
0.0083
THR 271
0.0080
PHE 272
0.0082
VAL 273
0.0091
ARG 274
0.0107
ASP 275
0.0104
ILE 276
0.0107
ALA 277
0.0110
LYS 278
0.0119
THR 279
0.0118
VAL 280
0.0112
SER 281
0.0086
PRO 282
0.0073
GLU 283
0.0078
LYS 284
0.0123
LEU 285
0.0116
LEU 286
0.0105
GLU 287
0.0141
LYS 288
0.0133
ALA 289
0.0120
PHE 290
0.0128
ALA 291
0.0149
ILE 292
0.0114
ARG 293
0.0117
LEU 294
0.0147
PHE 295
0.0110
SER 296
0.0126
ARG 297
0.0125
LYS 298
0.0144
GLU 299
0.0111
ILE 300
0.0103
GLN 301
0.0132
LEU 302
0.0139
LEU 303
0.0117
GLN 304
0.0088
MET 305
0.0106
ALA 306
0.0110
ASN 307
0.0074
GLU 308
0.0049
LYS 309
0.0040
ALA 310
0.0061
LEU 311
0.0077
LYS 312
0.0128
GLN 313
0.0122
LYS 314
0.0144
GLY 315
0.0169
ILE 316
0.0189
THR 317
0.0210
VAL 318
0.0201
LYS 319
0.0221
GLN 320
0.0139
LYS 321
0.0050
SER 322
0.0043
VAL 323
0.0105
SER 324
0.0182
LEU 325
0.0187
SER 326
0.0264
LYS 327
0.0314
ARG 328
0.0188
GLN 329
0.0203
PHE 330
0.0173
VAL 331
0.0081
HIS 332
0.0078
LEU 333
0.0097
ALA 334
0.0146
VAL 335
0.0102
HIS 336
0.0119
ALA 337
0.0127
GLU 338
0.0277
ASN 339
0.0145
PHE 340
0.0044
ARG 341
0.0096
SER 342
0.0164
GLU 343
0.0166
ILE 344
0.0188
VAL 345
0.0181
SER 346
0.0177
VAL 347
0.0124
ARG 348
0.0202
GLU 349
0.0152
MET 350
0.0128
ARG 351
0.0133
ASP 352
0.0079
ILE 353
0.0078
TRP 354
0.0072
SER 355
0.0055
TRP 356
0.0043
VAL 357
0.0041
PRO 358
0.0038
GLU 359
0.0046
ARG 360
0.0042
PHE 361
0.0013
ALA 362
0.0011
LEU 363
0.0018
CYS 364
0.0046
GLN 365
0.0041
PRO 366
0.0045
LEU 367
0.0081
LEU 368
0.0103
LEU 369
0.0076
PHE 370
0.0115
SER 371
0.0148
SER 372
0.0156
LEU 373
0.0263
GLN 374
0.0262
HIS 375
0.0225
GLY 376
0.0155
TYR 377
0.0117
SER 378
0.0084
LEU 379
0.0069
ALA 380
0.0085
ARG 381
0.0153
PHE 382
0.0131
TYR 383
0.0094
PHE 384
0.0179
GLN 385
0.0133
CYS 386
0.0064
GLU 387
0.0124
GLY 388
0.0106
HIS 389
0.0066
GLU 390
0.0067
PRO 391
0.0053
THR 392
0.0044
LEU 393
0.0084
LEU 394
0.0156
LEU 395
0.0148
ILE 396
0.0139
LYS 397
0.0202
THR 398
0.0226
THR 399
0.0393
GLN 400
0.0523
LYS 401
0.0506
GLU 402
0.0311
VAL 403
0.0140
CYS 404
0.0082
GLY 405
0.0105
ALA 406
0.0088
TYR 407
0.0067
LEU 408
0.0052
SER 409
0.0085
THR 410
0.0094
ASP 411
0.0099
TRP 412
0.0106
SER 413
0.0201
GLU 414
0.0217
ARG 415
0.0181
ASN 416
0.0284
LYS 417
0.0340
PHE 418
0.0240
GLY 419
0.0351
GLY 420
0.0428
LYS 421
0.0268
LEU 422
0.0162
GLY 423
0.0106
PHE 424
0.0131
PHE 425
0.0118
GLY 426
0.0114
THR 427
0.0038
GLY 428
0.0027
GLU 429
0.0038
CYS 430
0.0039
PHE 431
0.0049
VAL 432
0.0047
PHE 433
0.0042
ARG 434
0.0064
LEU 435
0.0091
GLN 436
0.0240
PRO 437
0.0291
GLU 438
0.0224
VAL 439
0.0071
GLN 440
0.0083
ARG 441
0.0079
TYR 442
0.0076
GLU 443
0.0082
TRP 444
0.0078
VAL 445
0.0132
VAL 446
0.0138
ILE 447
0.0166
LYS 448
0.0239
HIS 449
0.0249
PRO 450
0.0243
GLU 451
0.0238
LEU 452
0.0166
THR 453
0.0146
LYS 454
0.0113
PRO 455
0.0080
PRO 456
0.0068
PRO 457
0.0122
LEU 458
0.0228
MET 459
0.0226
ALA 460
0.0449
ALA 461
0.0171
GLU 462
0.0256
PRO 463
0.0308
THR 464
0.0052
ALA 465
0.0381
PRO 466
0.0173
LEU 467
0.0092
SER 468
0.0175
HIS 469
0.0141
SER 470
0.0171
ALA 471
0.0186
SER 472
0.0202
SER 473
0.0175
ASP 474
0.0122
PRO 475
0.0150
ALA 476
0.0115
ASP 477
0.0102
ARG 478
0.0111
LEU 479
0.0061
SER 480
0.0088
PRO 481
0.0109
PHE 482
0.0101
LEU 483
0.0075
ALA 484
0.0090
ALA 485
0.0078
ARG 486
0.0059
HIS 487
0.0102
PHE 488
0.0094
ASN 489
0.0103
LEU 490
0.0076
PRO 491
0.0087
SER 492
0.0144
LYS 493
0.0178
THR 494
0.0166
GLU 495
0.0070
SER 496
0.0063
MET 497
0.0096
PHE 498
0.0068
MET 499
0.0105
ALA 500
0.0097
GLY 501
0.0078
GLY 502
0.0104
SER 503
0.0110
ASP 504
0.0154
CYS 505
0.0147
LEU 506
0.0135
ILE 507
0.0135
VAL 508
0.0098
GLY 509
0.0105
GLY 510
0.0106
GLY 511
0.0128
GLY 512
0.0145
GLY 513
0.0086
GLN 514
0.0069
ALA 515
0.0076
LEU 516
0.0093
TYR 517
0.0152
ILE 518
0.0165
ASP 519
0.0183
GLY 520
0.0177
ASP 521
0.0164
LEU 522
0.0131
ASN 523
0.0181
ARG 524
0.0212
GLY 525
0.0179
ARG 526
0.0068
THR 527
0.0063
SER 528
0.0065
HIS 529
0.0087
CYS 530
0.0085
ASP 531
0.0115
THR 532
0.0068
PHE 533
0.0087
ASN 534
0.0123
ASN 535
0.0072
GLN 536
0.0029
PRO 537
0.0059
LEU 538
0.0083
CYS 539
0.0175
SER 540
0.0242
GLU 541
0.0194
ASN 542
0.0142
PHE 543
0.0154
LEU 544
0.0195
ILE 545
0.0199
ALA 546
0.0221
ALA 547
0.0155
VAL 548
0.0159
GLU 549
0.0162
ALA 550
0.0100
TRP 551
0.0098
GLY 552
0.0078
PHE 553
0.0076
GLN 554
0.0102
ASP 555
0.0110
PRO 556
0.0132
ASP 557
0.0126
THR 558
0.0105
GLN 559
0.0181
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.