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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 = 0.0761
PHE 0
0.0157
MET 1
0.0123
TYR 2
0.0102
LEU 3
0.0021
ILE 4
0.0045
TYR 5
0.0057
ILE 6
0.0073
LEU 7
0.0075
ARG 8
0.0067
HIS 9
0.0067
ASP 10
0.0054
LEU 11
0.0038
ARG 12
0.0034
LEU 13
0.0040
ALA 14
0.0072
ASP 15
0.0090
ASN 16
0.0089
PRO 17
0.0122
ILE 18
0.0120
PHE 19
0.0083
HIS 20
0.0106
ALA 21
0.0072
LEU 22
0.0072
SER 23
0.0076
SER 24
0.0108
ARG 25
0.0107
SER 26
0.0115
ALA 27
0.0053
ASN 28
0.0068
PHE 29
0.0067
THR 30
0.0117
HIS 31
0.0080
LEU 32
0.0038
ILE 33
0.0017
PRO 34
0.0050
VAL 35
0.0059
TYR 36
0.0076
VAL 37
0.0074
LEU 38
0.0077
THR 39
0.0085
PRO 40
0.0085
HIS 41
0.0076
GLN 42
0.0097
ILE 43
0.0112
GLU 44
0.0115
VAL 45
0.0114
SER 46
0.0117
GLY 47
0.0125
LEU 48
0.0143
SER 49
0.0127
GLN 50
0.0197
SER 51
0.0261
ASN 52
0.0194
ILE 53
0.0158
SER 54
0.0138
PRO 55
0.0119
TYR 56
0.0112
PRO 57
0.0117
GLU 58
0.0121
ALA 59
0.0114
ARG 60
0.0092
SER 61
0.0071
ARG 62
0.0098
VAL 63
0.0133
GLY 64
0.0178
LYS 65
0.0192
PHE 66
0.0127
TRP 67
0.0114
ARG 68
0.0091
CYS 69
0.0107
GLY 70
0.0114
PRO 71
0.0103
HIS 72
0.0067
ARG 73
0.0066
VAL 74
0.0074
LYS 75
0.0109
PHE 76
0.0091
LEU 77
0.0086
SER 78
0.0136
GLU 79
0.0136
ALA 80
0.0115
ILE 81
0.0118
TYR 82
0.0126
ASP 83
0.0130
LEU 84
0.0087
LYS 85
0.0061
ASP 86
0.0081
THR 87
0.0108
LEU 88
0.0087
ARG 89
0.0085
GLY 90
0.0174
LEU 91
0.0150
GLY 92
0.0137
SER 93
0.0100
ASP 94
0.0068
LEU 95
0.0046
LEU 96
0.0076
VAL 97
0.0083
ARG 98
0.0087
VAL 99
0.0077
GLY 100
0.0067
PRO 101
0.0064
LEU 102
0.0094
ASP 103
0.0104
THR 104
0.0136
VAL 105
0.0090
VAL 106
0.0095
ASP 107
0.0089
GLY 108
0.0077
LEU 109
0.0093
LEU 110
0.0079
ASN 111
0.0106
SER 112
0.0172
GLU 113
0.0179
ALA 114
0.0139
LEU 115
0.0115
LYS 116
0.0100
GLY 117
0.0119
LYS 118
0.0109
ARG 119
0.0113
GLY 120
0.0066
ALA 121
0.0037
VAL 122
0.0057
TRP 123
0.0078
MET 124
0.0087
SER 125
0.0092
ARG 126
0.0057
ASP 127
0.0033
TRP 128
0.0049
ALA 129
0.0084
THR 130
0.0082
GLU 131
0.0066
GLU 132
0.0022
ILE 133
0.0049
ILE 134
0.0068
GLU 135
0.0059
GLU 136
0.0022
GLY 137
0.0061
LYS 138
0.0146
VAL 139
0.0096
ARG 140
0.0061
ARG 141
0.0143
VAL 142
0.0122
VAL 143
0.0065
GLN 144
0.0078
ASN 145
0.0069
ALA 146
0.0059
LYS 147
0.0114
VAL 148
0.0071
ASP 149
0.0094
TRP 150
0.0065
LYS 151
0.0067
VAL 152
0.0069
TRP 153
0.0099
ASP 154
0.0102
ALA 155
0.0096
GLU 156
0.0116
ASP 157
0.0089
THR 158
0.0099
LEU 159
0.0093
ILE 160
0.0094
HIS 161
0.0118
ASN 162
0.0084
ASP 163
0.0061
ASP 164
0.0065
LEU 165
0.0062
PRO 166
0.0096
MET 167
0.0179
LYS 168
0.0230
PRO 169
0.0246
SER 170
0.0264
ASP 171
0.0227
LEU 172
0.0198
PRO 173
0.0159
ASP 174
0.0161
VAL 175
0.0158
PHE 176
0.0138
THR 177
0.0171
SER 178
0.0146
PHE 179
0.0118
ARG 180
0.0088
LYS 181
0.0048
SER 182
0.0045
VAL 183
0.0066
GLU 184
0.0153
PRO 185
0.0228
LEU 186
0.0128
ARG 187
0.0120
ASP 188
0.0122
ASN 189
0.0106
ILE 190
0.0108
ARG 191
0.0122
LYS 192
0.0150
PRO 193
0.0124
LEU 194
0.0181
PRO 195
0.0287
PRO 196
0.0184
SER 197
0.0072
SER 198
0.0155
GLY 199
0.0128
THR 200
0.0105
LEU 201
0.0054
PRO 202
0.0036
PRO 203
0.0073
LEU 204
0.0060
PRO 205
0.0130
ASP 206
0.0211
ASP 207
0.0105
LEU 208
0.0122
PRO 209
0.0141
PRO 210
0.0106
GLN 211
0.0095
GLU 212
0.0053
ALA 213
0.0055
PRO 214
0.0094
PHE 215
0.0103
GLU 216
0.0162
ILE 217
0.0104
PRO 218
0.0085
SER 219
0.0228
SER 220
0.0234
LEU 221
0.0198
PRO 222
0.0255
GLU 223
0.0285
LEU 224
0.0166
THR 225
0.0068
GLN 226
0.0150
ALA 227
0.0150
LEU 228
0.0093
LEU 229
0.0131
ARG 230
0.0173
PRO 231
0.0157
LEU 232
0.0167
GLY 233
0.0200
ILE 234
0.0144
SER 235
0.0129
PRO 236
0.0159
ALA 237
0.0098
LEU 238
0.0112
SER 239
0.0107
PRO 240
0.0227
GLN 241
0.0147
THR 242
0.0095
ALA 243
0.0076
HIS 244
0.0072
PRO 245
0.0117
PHE 246
0.0149
ILE 247
0.0172
GLY 248
0.0148
GLY 249
0.0169
GLU 250
0.0134
SER 251
0.0185
HIS 252
0.0200
ALA 253
0.0178
ARG 254
0.0184
THR 255
0.0203
ARG 256
0.0177
LEU 257
0.0169
LEU 258
0.0198
HIS 259
0.0179
LEU 260
0.0154
LEU 261
0.0179
SER 262
0.0210
SER 263
0.0183
GLY 264
0.0151
ALA 265
0.0112
MET 266
0.0111
THR 267
0.0140
LYS 268
0.0110
TYR 269
0.0049
LYS 270
0.0031
ASP 271
0.0139
THR 272
0.0129
ARG 273
0.0091
ASN 274
0.0147
GLU 275
0.0145
MET 276
0.0066
ILE 277
0.0043
GLY 278
0.0057
GLU 279
0.0058
ASP 280
0.0060
PHE 281
0.0060
SER 282
0.0045
SER 283
0.0081
LYS 284
0.0094
LEU 285
0.0057
SER 286
0.0054
GLY 287
0.0061
TYR 288
0.0071
LEU 289
0.0021
ALA 290
0.0073
LEU 291
0.0063
GLY 292
0.0039
CYS 293
0.0041
ILE 294
0.0030
THR 295
0.0028
ALA 296
0.0034
ARG 297
0.0045
GLN 298
0.0042
ILE 299
0.0053
ASN 300
0.0054
HIS 301
0.0022
MET 302
0.0090
MET 303
0.0096
VAL 304
0.0076
GLU 305
0.0077
PHE 306
0.0132
GLU 307
0.0119
GLU 308
0.0084
VAL 309
0.0107
CYS 310
0.0140
TRP 311
0.0179
ASN 312
0.0148
THR 313
0.0172
GLY 314
0.0148
GLU 315
0.0150
ASN 316
0.0155
LYS 317
0.0156
GLY 318
0.0096
THR 319
0.0109
ALA 320
0.0103
ALA 321
0.0052
MET 322
0.0057
ARG 323
0.0063
PHE 324
0.0062
GLU 325
0.0069
LEU 326
0.0049
LEU 327
0.0067
TRP 328
0.0094
ARG 329
0.0086
ASP 330
0.0083
TYR 331
0.0103
MET 332
0.0117
LYS 333
0.0108
LEU 334
0.0115
CYS 335
0.0148
ALA 336
0.0161
ARG 337
0.0162
LYS 338
0.0152
TYR 339
0.0089
GLY 340
0.0087
SER 341
0.0101
ALA 342
0.0073
LEU 343
0.0062
PHE 344
0.0057
SER 345
0.0069
VAL 346
0.0062
HIS 347
0.0068
GLY 348
0.0096
PHE 349
0.0105
ARG 350
0.0128
GLY 351
0.0236
GLU 352
0.0294
GLN 353
0.0284
ASP 354
0.0703
HIS 355
0.0161
GLY 356
0.0545
LYS 357
0.0618
HIS 358
0.0761
THR 359
0.0744
LYS 360
0.0312
ILE 361
0.0164
GLU 362
0.0174
TRP 363
0.0106
LYS 364
0.0117
ALA 365
0.0091
ALA 366
0.0100
ALA 367
0.0095
ASP 368
0.0151
GLU 369
0.0119
PRO 370
0.0080
ARG 371
0.0087
LYS 372
0.0070
VAL 373
0.0051
GLU 374
0.0036
ARG 375
0.0021
PHE 376
0.0057
LEU 377
0.0074
ALA 378
0.0051
GLY 379
0.0055
THR 380
0.0056
THR 381
0.0043
GLY 382
0.0039
ILE 383
0.0041
GLY 384
0.0011
LEU 385
0.0005
VAL 386
0.0024
ASP 387
0.0018
ALA 388
0.0014
SER 389
0.0005
MET 390
0.0016
ARG 391
0.0024
GLU 392
0.0012
LEU 393
0.0046
ALA 394
0.0047
ALA 395
0.0024
THR 396
0.0012
GLY 397
0.0029
TYR 398
0.0032
THR 399
0.0070
SER 400
0.0094
ASN 401
0.0123
ARG 402
0.0106
ALA 403
0.0109
ARG 404
0.0112
GLN 405
0.0121
ASN 406
0.0100
CYS 407
0.0118
ALA 408
0.0155
SER 409
0.0147
PHE 410
0.0118
LEU 411
0.0157
ALA 412
0.0174
THR 413
0.0179
TRP 414
0.0122
LEU 415
0.0138
GLY 416
0.0183
VAL 417
0.0116
ASP 418
0.0095
TRP 419
0.0102
ARG 420
0.0077
LEU 421
0.0095
GLY 422
0.0106
ALA 423
0.0084
GLU 424
0.0083
TRP 425
0.0093
TYR 426
0.0096
GLU 427
0.0077
SER 428
0.0082
MET 429
0.0072
LEU 430
0.0071
VAL 431
0.0061
ASP 432
0.0042
TYR 433
0.0041
ASP 434
0.0048
VAL 435
0.0040
ALA 436
0.0040
SER 437
0.0066
ASN 438
0.0070
TRP 439
0.0061
GLY 440
0.0064
ASN 441
0.0091
TRP 442
0.0093
GLN 443
0.0081
TYR 444
0.0136
VAL 445
0.0151
ALA 446
0.0171
GLY 447
0.0150
VAL 448
0.0085
GLY 449
0.0097
ASN 450
0.0128
ASP 451
0.0139
PRO 452
0.0134
ARG 453
0.0234
GLY 454
0.0283
ASP 455
0.0284
GLY 456
0.0258
GLU 457
0.0474
GLY 458
0.0369
ARG 459
0.0299
ALA 460
0.0265
ARG 461
0.0279
ARG 462
0.0127
PHE 463
0.0082
ASN 464
0.0028
PRO 465
0.0028
ILE 466
0.0058
LYS 467
0.0103
GLN 468
0.0064
ALA 469
0.0063
TRP 470
0.0094
ASP 471
0.0133
TYR 472
0.0113
ASP 473
0.0103
LYS 474
0.0184
LYS 475
0.0166
GLY 476
0.0111
GLU 477
0.0052
TYR 478
0.0043
VAL 479
0.0038
ARG 480
0.0070
MET 481
0.0057
TRP 482
0.0057
VAL 483
0.0088
ASP 484
0.0129
GLU 485
0.0098
VAL 486
0.0107
LYS 487
0.0176
GLU 488
0.0197
ILE 489
0.0180
ASP 490
0.0224
ASP 491
0.0171
LEU 492
0.0079
ASP 493
0.0053
VAL 494
0.0061
VAL 495
0.0069
PHE 496
0.0052
GLN 497
0.0042
CYS 498
0.0064
SER 499
0.0078
ARG 500
0.0097
GLY 501
0.0057
LEU 502
0.0173
GLN 503
0.0226
GLY 504
0.0699
LYS 505
0.0186
LYS 506
0.0116
LYS 507
0.0273
CYS 508
0.0230
ALA 509
0.0313
GLY 510
0.0269
ALA 511
0.0216
LEU 512
0.0090
LYS 513
0.0215
ASP 514
0.0457
VAL 515
0.0344
GLU 516
0.0200
MET 517
0.0130
ALA 518
0.0086
ARG 519
0.0174
ASP 520
0.0133
PRO 521
0.0014
LEU 522
0.0031
VAL 523
0.0030
ARG 524
0.0017
ILE 525
0.0097
GLN 526
0.0143
TYR 527
0.0099
ASP 528
0.0107
ARG 529
0.0076
ARG 530
0.0037
ARG 531
0.0119
LYS 532
0.0229
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.