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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 = 0.0720
MET 1
0.0120
ASP 2
0.0096
SER 3
0.0112
PRO 4
0.0101
GLY 5
0.0098
TYR 6
0.0101
ASN 7
0.0100
CYS 8
0.0096
PHE 9
0.0082
VAL 10
0.0093
ASP 11
0.0109
LYS 12
0.0112
ASP 13
0.0125
LYS 14
0.0102
MET 15
0.0073
ASP 16
0.0071
ALA 17
0.0074
ALA 18
0.0059
ILE 19
0.0039
GLN 20
0.0047
ASP 21
0.0047
LEU 22
0.0064
GLY 23
0.0060
PRO 24
0.0058
LYS 25
0.0069
GLU 26
0.0073
LEU 27
0.0074
SER 28
0.0097
CYS 29
0.0100
THR 30
0.0113
GLU 31
0.0119
LEU 32
0.0112
GLN 33
0.0111
GLU 34
0.0090
LEU 35
0.0079
LYS 36
0.0077
GLN 37
0.0069
LEU 38
0.0057
ALA 39
0.0046
ARG 40
0.0042
GLN 41
0.0039
GLY 42
0.0030
TYR 43
0.0047
TRP 44
0.0038
ALA 45
0.0031
GLN 46
0.0048
SER 47
0.0045
HIS 48
0.0041
ALA 49
0.0036
LEU 50
0.0035
ARG 51
0.0032
GLY 52
0.0036
LYS 53
0.0039
VAL 54
0.0042
TYR 55
0.0037
GLN 56
0.0032
ARG 57
0.0047
LEU 58
0.0047
ILE 59
0.0040
ARG 60
0.0043
ASP 61
0.0054
ILE 62
0.0051
PRO 63
0.0055
CYS 64
0.0057
ARG 65
0.0074
THR 66
0.0077
VAL 67
0.0045
THR 68
0.0032
PRO 69
0.0028
ASP 70
0.0045
ALA 71
0.0054
SER 72
0.0066
VAL 73
0.0054
TYR 74
0.0039
SER 75
0.0056
ASP 76
0.0069
ILE 77
0.0051
VAL 78
0.0031
GLY 79
0.0039
LYS 80
0.0058
ILE 81
0.0045
VAL 82
0.0023
GLY 83
0.0038
LYS 84
0.0067
HIS 85
0.0055
SER 86
0.0065
SER 87
0.0051
SER 88
0.0064
CYS 89
0.0066
LEU 90
0.0050
PRO 91
0.0050
LEU 92
0.0039
PRO 93
0.0028
GLU 94
0.0022
PHE 95
0.0019
VAL 96
0.0022
ASP 97
0.0018
ASN 98
0.0023
THR 99
0.0024
GLN 100
0.0038
VAL 101
0.0033
PRO 102
0.0033
SER 103
0.0050
TYR 104
0.0047
CYS 105
0.0064
LEU 106
0.0073
ASN 107
0.0094
ALA 108
0.0092
ARG 109
0.0078
GLY 110
0.0071
GLU 111
0.0066
GLY 112
0.0052
ALA 113
0.0045
VAL 114
0.0035
ARG 115
0.0034
LYS 116
0.0019
ILE 117
0.0020
LEU 118
0.0019
LEU 119
0.0018
CYS 120
0.0015
LEU 121
0.0012
ALA 122
0.0023
ASN 123
0.0027
GLN 124
0.0016
PHE 125
0.0016
PRO 126
0.0027
ASP 127
0.0030
ILE 128
0.0022
SER 129
0.0021
PHE 130
0.0016
CYS 131
0.0018
PRO 132
0.0018
ALA 133
0.0025
LEU 134
0.0023
PRO 135
0.0025
ALA 136
0.0028
VAL 137
0.0024
VAL 138
0.0023
ALA 139
0.0027
LEU 140
0.0029
LEU 141
0.0025
LEU 142
0.0041
HIS 143
0.0041
TYR 144
0.0040
SER 145
0.0054
ILE 146
0.0069
ASP 147
0.0060
GLU 148
0.0043
ALA 149
0.0043
GLU 150
0.0046
CYS 151
0.0035
PHE 152
0.0026
GLU 153
0.0034
LYS 154
0.0028
ALA 155
0.0024
CYS 156
0.0022
ARG 157
0.0030
ILE 158
0.0033
LEU 159
0.0031
ALA 160
0.0042
CYS 161
0.0048
ASN 162
0.0063
ASP 163
0.0053
PRO 164
0.0054
GLY 165
0.0048
ARG 166
0.0046
ARG 167
0.0039
LEU 168
0.0036
ILE 169
0.0022
ASP 170
0.0022
GLN 171
0.0020
SER 172
0.0016
PHE 173
0.0011
LEU 174
0.0010
ALA 175
0.0009
PHE 176
0.0011
GLU 177
0.0010
SER 178
0.0011
SER 179
0.0012
CYS 180
0.0012
MET 181
0.0006
THR 182
0.0013
PHE 183
0.0017
GLY 184
0.0026
ASP 185
0.0019
LEU 186
0.0033
VAL 187
0.0038
ASN 188
0.0045
LYS 189
0.0045
TYR 190
0.0050
CYS 191
0.0052
GLN 192
0.0066
ALA 193
0.0097
ALA 194
0.0079
HIS 195
0.0074
LYS 196
0.0111
LEU 197
0.0120
MET 198
0.0146
VAL 199
0.0126
ALA 200
0.0148
VAL 201
0.0160
SER 202
0.0103
GLU 203
0.0066
ASP 204
0.0066
VAL 205
0.0057
LEU 206
0.0055
GLN 207
0.0052
VAL 208
0.0071
TYR 209
0.0044
ALA 210
0.0039
ASP 211
0.0033
TRP 212
0.0022
GLN 213
0.0010
ARG 214
0.0019
TRP 215
0.0033
LEU 216
0.0028
PHE 217
0.0028
GLY 218
0.0035
GLU 219
0.0055
LEU 220
0.0032
PRO 221
0.0036
LEU 222
0.0038
CYS 223
0.0047
TYR 224
0.0035
PHE 225
0.0021
ALA 226
0.0019
ARG 227
0.0019
VAL 228
0.0020
PHE 229
0.0026
ASP 230
0.0030
VAL 231
0.0035
PHE 232
0.0039
LEU 233
0.0039
VAL 234
0.0046
GLU 235
0.0048
GLY 236
0.0043
TYR 237
0.0039
LYS 238
0.0044
VAL 239
0.0033
LEU 240
0.0026
TYR 241
0.0029
ARG 242
0.0037
VAL 243
0.0024
ALA 244
0.0029
LEU 245
0.0045
ALA 246
0.0038
ILE 247
0.0055
LEU 248
0.0073
LYS 249
0.0074
PHE 250
0.0110
PHE 251
0.0127
HIS 252
0.0141
LYS 253
0.0188
VAL 254
0.0243
ARG 255
0.0264
ALA 256
0.0401
GLY 257
0.0644
GLN 258
0.0641
PRO 259
0.0641
LEU 260
0.0521
GLU 261
0.0502
SER 262
0.0430
ASP 263
0.0437
SER 264
0.0285
VAL 265
0.0179
LYS 266
0.0124
GLN 267
0.0141
ASP 268
0.0193
ILE 269
0.0135
ARG 270
0.0117
THR 271
0.0163
PHE 272
0.0152
VAL 273
0.0114
ARG 274
0.0123
ASP 275
0.0154
ILE 276
0.0121
ALA 277
0.0159
LYS 278
0.0198
THR 279
0.0176
VAL 280
0.0104
SER 281
0.0089
PRO 282
0.0059
GLU 283
0.0045
LYS 284
0.0050
LEU 285
0.0046
LEU 286
0.0017
GLU 287
0.0022
LYS 288
0.0041
ALA 289
0.0044
PHE 290
0.0046
ALA 291
0.0063
ILE 292
0.0103
ARG 293
0.0142
LEU 294
0.0125
PHE 295
0.0063
SER 296
0.0065
ARG 297
0.0062
LYS 298
0.0052
GLU 299
0.0040
ILE 300
0.0043
GLN 301
0.0031
LEU 302
0.0024
LEU 303
0.0023
GLN 304
0.0018
MET 305
0.0023
ALA 306
0.0036
ASN 307
0.0032
GLU 308
0.0028
LYS 309
0.0054
ALA 310
0.0059
LEU 311
0.0041
LYS 312
0.0047
GLN 313
0.0069
LYS 314
0.0055
GLY 315
0.0038
ILE 316
0.0009
THR 317
0.0020
VAL 318
0.0029
LYS 319
0.0040
GLN 320
0.0035
LYS 321
0.0034
SER 322
0.0045
VAL 323
0.0087
SER 324
0.0123
LEU 325
0.0154
SER 326
0.0324
LYS 327
0.0339
ARG 328
0.0099
GLN 329
0.0095
PHE 330
0.0072
VAL 331
0.0079
HIS 332
0.0071
LEU 333
0.0073
ALA 334
0.0082
VAL 335
0.0104
HIS 336
0.0114
ALA 337
0.0119
GLU 338
0.0138
ASN 339
0.0132
PHE 340
0.0126
ARG 341
0.0110
SER 342
0.0084
GLU 343
0.0057
ILE 344
0.0066
VAL 345
0.0098
SER 346
0.0101
VAL 347
0.0110
ARG 348
0.0111
GLU 349
0.0094
MET 350
0.0095
ARG 351
0.0101
ASP 352
0.0101
ILE 353
0.0088
TRP 354
0.0100
SER 355
0.0088
TRP 356
0.0080
VAL 357
0.0080
PRO 358
0.0075
GLU 359
0.0066
ARG 360
0.0063
PHE 361
0.0090
ALA 362
0.0089
LEU 363
0.0072
CYS 364
0.0095
GLN 365
0.0090
PRO 366
0.0101
LEU 367
0.0111
LEU 368
0.0083
LEU 369
0.0090
PHE 370
0.0087
SER 371
0.0048
SER 372
0.0064
LEU 373
0.0073
GLN 374
0.0082
HIS 375
0.0115
GLY 376
0.0131
TYR 377
0.0131
SER 378
0.0157
LEU 379
0.0141
ALA 380
0.0190
ARG 381
0.0174
PHE 382
0.0131
TYR 383
0.0168
PHE 384
0.0202
GLN 385
0.0154
CYS 386
0.0151
GLU 387
0.0191
GLY 388
0.0181
HIS 389
0.0154
GLU 390
0.0155
PRO 391
0.0142
THR 392
0.0120
LEU 393
0.0110
LEU 394
0.0088
LEU 395
0.0068
ILE 396
0.0042
LYS 397
0.0054
THR 398
0.0079
THR 399
0.0123
GLN 400
0.0139
LYS 401
0.0122
GLU 402
0.0106
VAL 403
0.0077
CYS 404
0.0075
GLY 405
0.0081
ALA 406
0.0111
TYR 407
0.0123
LEU 408
0.0125
SER 409
0.0161
THR 410
0.0165
ASP 411
0.0166
TRP 412
0.0164
SER 413
0.0194
GLU 414
0.0199
ARG 415
0.0187
ASN 416
0.0221
LYS 417
0.0256
PHE 418
0.0268
GLY 419
0.0289
GLY 420
0.0237
LYS 421
0.0239
LEU 422
0.0179
GLY 423
0.0218
PHE 424
0.0159
PHE 425
0.0173
GLY 426
0.0177
THR 427
0.0128
GLY 428
0.0123
GLU 429
0.0136
CYS 430
0.0126
PHE 431
0.0120
VAL 432
0.0108
PHE 433
0.0097
ARG 434
0.0087
LEU 435
0.0097
GLN 436
0.0106
PRO 437
0.0121
GLU 438
0.0130
VAL 439
0.0091
GLN 440
0.0099
ARG 441
0.0106
TYR 442
0.0101
GLU 443
0.0099
TRP 444
0.0081
VAL 445
0.0090
VAL 446
0.0060
ILE 447
0.0083
LYS 448
0.0170
HIS 449
0.0198
PRO 450
0.0178
GLU 451
0.0320
LEU 452
0.0261
THR 453
0.0264
LYS 454
0.0476
PRO 455
0.0661
PRO 456
0.0720
PRO 457
0.0523
LEU 458
0.0155
MET 459
0.0571
ALA 460
0.0184
ALA 461
0.0261
GLU 462
0.0699
PRO 463
0.0447
THR 464
0.0490
ALA 465
0.0703
PRO 466
0.0225
LEU 467
0.0167
SER 468
0.0327
HIS 469
0.0361
SER 470
0.0371
ALA 471
0.0432
SER 472
0.0237
SER 473
0.0105
ASP 474
0.0151
PRO 475
0.0146
ALA 476
0.0177
ASP 477
0.0137
ARG 478
0.0120
LEU 479
0.0118
SER 480
0.0124
PRO 481
0.0099
PHE 482
0.0059
LEU 483
0.0061
ALA 484
0.0090
ALA 485
0.0102
ARG 486
0.0148
HIS 487
0.0162
PHE 488
0.0191
ASN 489
0.0319
LEU 490
0.0161
PRO 491
0.0172
SER 492
0.0086
LYS 493
0.0137
THR 494
0.0118
GLU 495
0.0066
SER 496
0.0102
MET 497
0.0131
PHE 498
0.0144
MET 499
0.0148
ALA 500
0.0138
GLY 501
0.0125
GLY 502
0.0174
SER 503
0.0191
ASP 504
0.0156
CYS 505
0.0111
LEU 506
0.0100
ILE 507
0.0103
VAL 508
0.0117
GLY 509
0.0125
GLY 510
0.0122
GLY 511
0.0121
GLY 512
0.0120
GLY 513
0.0113
GLN 514
0.0087
ALA 515
0.0097
LEU 516
0.0077
TYR 517
0.0056
ILE 518
0.0064
ASP 519
0.0107
GLY 520
0.0156
ASP 521
0.0153
LEU 522
0.0101
ASN 523
0.0111
ARG 524
0.0093
GLY 525
0.0042
ARG 526
0.0030
THR 527
0.0052
SER 528
0.0075
HIS 529
0.0105
CYS 530
0.0108
ASP 531
0.0114
THR 532
0.0109
PHE 533
0.0116
ASN 534
0.0112
ASN 535
0.0112
GLN 536
0.0099
PRO 537
0.0074
LEU 538
0.0087
CYS 539
0.0072
SER 540
0.0077
GLU 541
0.0064
ASN 542
0.0058
PHE 543
0.0076
LEU 544
0.0108
ILE 545
0.0074
ALA 546
0.0088
ALA 547
0.0044
VAL 548
0.0025
GLU 549
0.0051
ALA 550
0.0079
TRP 551
0.0099
GLY 552
0.0123
PHE 553
0.0108
GLN 554
0.0076
ASP 555
0.0066
PRO 556
0.0123
ASP 557
0.0132
THR 558
0.0226
GLN 559
0.0486
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.