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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 = 0.0715
PHE 0
0.0083
MET 1
0.0062
TYR 2
0.0067
LEU 3
0.0073
ILE 4
0.0061
TYR 5
0.0026
ILE 6
0.0058
LEU 7
0.0055
ARG 8
0.0069
HIS 9
0.0096
ASP 10
0.0081
LEU 11
0.0079
ARG 12
0.0091
LEU 13
0.0075
ALA 14
0.0063
ASP 15
0.0077
ASN 16
0.0104
PRO 17
0.0122
ILE 18
0.0122
PHE 19
0.0077
HIS 20
0.0099
ALA 21
0.0167
LEU 22
0.0117
SER 23
0.0104
SER 24
0.0229
ARG 25
0.0202
SER 26
0.0244
ALA 27
0.0113
ASN 28
0.0186
PHE 29
0.0114
THR 30
0.0187
HIS 31
0.0128
LEU 32
0.0050
ILE 33
0.0052
PRO 34
0.0056
VAL 35
0.0062
TYR 36
0.0053
VAL 37
0.0013
LEU 38
0.0038
THR 39
0.0158
PRO 40
0.0167
HIS 41
0.0209
GLN 42
0.0135
ILE 43
0.0078
GLU 44
0.0055
VAL 45
0.0090
SER 46
0.0031
GLY 47
0.0097
LEU 48
0.0111
SER 49
0.0138
GLN 50
0.0171
SER 51
0.0175
ASN 52
0.0096
ILE 53
0.0252
SER 54
0.0092
PRO 55
0.0162
TYR 56
0.0173
PRO 57
0.0333
GLU 58
0.0227
ALA 59
0.0153
ARG 60
0.0141
SER 61
0.0176
ARG 62
0.0222
VAL 63
0.0171
GLY 64
0.0150
LYS 65
0.0167
PHE 66
0.0070
TRP 67
0.0065
ARG 68
0.0065
CYS 69
0.0043
GLY 70
0.0055
PRO 71
0.0111
HIS 72
0.0125
ARG 73
0.0129
VAL 74
0.0135
LYS 75
0.0112
PHE 76
0.0098
LEU 77
0.0091
SER 78
0.0104
GLU 79
0.0087
ALA 80
0.0120
ILE 81
0.0109
TYR 82
0.0054
ASP 83
0.0115
LEU 84
0.0158
LYS 85
0.0109
ASP 86
0.0145
THR 87
0.0210
LEU 88
0.0171
ARG 89
0.0166
GLY 90
0.0237
LEU 91
0.0190
GLY 92
0.0163
SER 93
0.0120
ASP 94
0.0077
LEU 95
0.0068
LEU 96
0.0122
VAL 97
0.0083
ARG 98
0.0056
VAL 99
0.0058
GLY 100
0.0133
PRO 101
0.0163
LEU 102
0.0081
ASP 103
0.0123
THR 104
0.0179
VAL 105
0.0150
VAL 106
0.0125
ASP 107
0.0133
GLY 108
0.0169
LEU 109
0.0181
LEU 110
0.0160
ASN 111
0.0162
SER 112
0.0291
GLU 113
0.0205
ALA 114
0.0159
LEU 115
0.0157
LYS 116
0.0160
GLY 117
0.0386
LYS 118
0.0263
ARG 119
0.0193
GLY 120
0.0200
ALA 121
0.0169
VAL 122
0.0142
TRP 123
0.0035
MET 124
0.0045
SER 125
0.0086
ARG 126
0.0184
ASP 127
0.0159
TRP 128
0.0148
ALA 129
0.0055
THR 130
0.0087
GLU 131
0.0125
GLU 132
0.0071
ILE 133
0.0121
ILE 134
0.0178
GLU 135
0.0101
GLU 136
0.0090
GLY 137
0.0127
LYS 138
0.0098
VAL 139
0.0107
ARG 140
0.0087
ARG 141
0.0045
VAL 142
0.0071
VAL 143
0.0063
GLN 144
0.0172
ASN 145
0.0231
ALA 146
0.0176
LYS 147
0.0300
VAL 148
0.0079
ASP 149
0.0297
TRP 150
0.0155
LYS 151
0.0077
VAL 152
0.0038
TRP 153
0.0090
ASP 154
0.0106
ALA 155
0.0103
GLU 156
0.0065
ASP 157
0.0066
THR 158
0.0054
LEU 159
0.0067
ILE 160
0.0062
HIS 161
0.0083
ASN 162
0.0079
ASP 163
0.0148
ASP 164
0.0096
LEU 165
0.0056
PRO 166
0.0056
MET 167
0.0048
LYS 168
0.0130
PRO 169
0.0088
SER 170
0.0110
ASP 171
0.0089
LEU 172
0.0043
PRO 173
0.0027
ASP 174
0.0046
VAL 175
0.0061
PHE 176
0.0038
THR 177
0.0076
SER 178
0.0092
PHE 179
0.0083
ARG 180
0.0069
LYS 181
0.0072
SER 182
0.0100
VAL 183
0.0064
GLU 184
0.0074
PRO 185
0.0129
LEU 186
0.0102
ARG 187
0.0082
ASP 188
0.0174
ASN 189
0.0114
ILE 190
0.0117
ARG 191
0.0132
LYS 192
0.0056
PRO 193
0.0079
LEU 194
0.0100
PRO 195
0.0169
PRO 196
0.0135
SER 197
0.0100
SER 198
0.0180
GLY 199
0.0151
THR 200
0.0059
LEU 201
0.0106
PRO 202
0.0116
PRO 203
0.0115
LEU 204
0.0101
PRO 205
0.0202
ASP 206
0.0420
ASP 207
0.0143
LEU 208
0.0142
PRO 209
0.0156
PRO 210
0.0536
GLN 211
0.0239
GLU 212
0.0353
ALA 213
0.0118
PRO 214
0.0150
PHE 215
0.0097
GLU 216
0.0145
ILE 217
0.0150
PRO 218
0.0185
SER 219
0.0324
SER 220
0.0222
LEU 221
0.0106
PRO 222
0.0144
GLU 223
0.0192
LEU 224
0.0171
THR 225
0.0145
GLN 226
0.0151
ALA 227
0.0177
LEU 228
0.0144
LEU 229
0.0114
ARG 230
0.0124
PRO 231
0.0124
LEU 232
0.0053
GLY 233
0.0062
ILE 234
0.0143
SER 235
0.0186
PRO 236
0.0367
ALA 237
0.0197
LEU 238
0.0183
SER 239
0.0185
PRO 240
0.0311
GLN 241
0.0177
THR 242
0.0062
ALA 243
0.0042
HIS 244
0.0005
PRO 245
0.0054
PHE 246
0.0056
ILE 247
0.0093
GLY 248
0.0078
GLY 249
0.0078
GLU 250
0.0058
SER 251
0.0074
HIS 252
0.0101
ALA 253
0.0102
ARG 254
0.0148
THR 255
0.0189
ARG 256
0.0155
LEU 257
0.0153
LEU 258
0.0214
HIS 259
0.0207
LEU 260
0.0159
LEU 261
0.0107
SER 262
0.0125
SER 263
0.0194
GLY 264
0.0158
ALA 265
0.0173
MET 266
0.0135
THR 267
0.0132
LYS 268
0.0135
TYR 269
0.0119
LYS 270
0.0119
ASP 271
0.0162
THR 272
0.0168
ARG 273
0.0127
ASN 274
0.0149
GLU 275
0.0159
MET 276
0.0147
ILE 277
0.0145
GLY 278
0.0138
GLU 279
0.0115
ASP 280
0.0134
PHE 281
0.0110
SER 282
0.0063
SER 283
0.0104
LYS 284
0.0091
LEU 285
0.0085
SER 286
0.0088
GLY 287
0.0070
TYR 288
0.0023
LEU 289
0.0062
ALA 290
0.0073
LEU 291
0.0053
GLY 292
0.0043
CYS 293
0.0029
ILE 294
0.0047
THR 295
0.0047
ALA 296
0.0049
ARG 297
0.0053
GLN 298
0.0065
ILE 299
0.0074
ASN 300
0.0064
HIS 301
0.0067
MET 302
0.0047
MET 303
0.0054
VAL 304
0.0111
GLU 305
0.0169
PHE 306
0.0085
GLU 307
0.0091
GLU 308
0.0162
VAL 309
0.0288
CYS 310
0.0281
TRP 311
0.0137
ASN 312
0.0141
THR 313
0.0297
GLY 314
0.0254
GLU 315
0.0083
ASN 316
0.0061
LYS 317
0.0071
GLY 318
0.0057
THR 319
0.0081
ALA 320
0.0068
ALA 321
0.0045
MET 322
0.0052
ARG 323
0.0046
PHE 324
0.0068
GLU 325
0.0061
LEU 326
0.0047
LEU 327
0.0052
TRP 328
0.0054
ARG 329
0.0060
ASP 330
0.0052
TYR 331
0.0045
MET 332
0.0056
LYS 333
0.0057
LEU 334
0.0046
CYS 335
0.0042
ALA 336
0.0072
ARG 337
0.0037
LYS 338
0.0033
TYR 339
0.0062
GLY 340
0.0088
SER 341
0.0106
ALA 342
0.0056
LEU 343
0.0056
PHE 344
0.0084
SER 345
0.0045
VAL 346
0.0021
HIS 347
0.0052
GLY 348
0.0071
PHE 349
0.0035
ARG 350
0.0063
GLY 351
0.0125
GLU 352
0.0135
GLN 353
0.0138
ASP 354
0.0259
HIS 355
0.0076
GLY 356
0.0245
LYS 357
0.0263
HIS 358
0.0109
THR 359
0.0293
LYS 360
0.0458
ILE 361
0.0179
GLU 362
0.0256
TRP 363
0.0084
LYS 364
0.0101
ALA 365
0.0118
ALA 366
0.0032
ALA 367
0.0082
ASP 368
0.0146
GLU 369
0.0100
PRO 370
0.0098
ARG 371
0.0022
LYS 372
0.0070
VAL 373
0.0105
GLU 374
0.0094
ARG 375
0.0053
PHE 376
0.0085
LEU 377
0.0104
ALA 378
0.0108
GLY 379
0.0117
THR 380
0.0095
THR 381
0.0096
GLY 382
0.0094
ILE 383
0.0102
GLY 384
0.0070
LEU 385
0.0070
VAL 386
0.0078
ASP 387
0.0109
ALA 388
0.0132
SER 389
0.0139
MET 390
0.0114
ARG 391
0.0124
GLU 392
0.0136
LEU 393
0.0136
ALA 394
0.0166
ALA 395
0.0164
THR 396
0.0122
GLY 397
0.0151
TYR 398
0.0126
THR 399
0.0130
SER 400
0.0113
ASN 401
0.0119
ARG 402
0.0086
ALA 403
0.0109
ARG 404
0.0119
GLN 405
0.0082
ASN 406
0.0092
CYS 407
0.0100
ALA 408
0.0102
SER 409
0.0095
PHE 410
0.0115
LEU 411
0.0082
ALA 412
0.0082
THR 413
0.0078
TRP 414
0.0129
LEU 415
0.0098
GLY 416
0.0067
VAL 417
0.0071
ASP 418
0.0047
TRP 419
0.0037
ARG 420
0.0020
LEU 421
0.0031
GLY 422
0.0032
ALA 423
0.0037
GLU 424
0.0020
TRP 425
0.0037
TYR 426
0.0060
GLU 427
0.0057
SER 428
0.0061
MET 429
0.0114
LEU 430
0.0116
VAL 431
0.0122
ASP 432
0.0109
TYR 433
0.0078
ASP 434
0.0060
VAL 435
0.0085
ALA 436
0.0093
SER 437
0.0084
ASN 438
0.0057
TRP 439
0.0054
GLY 440
0.0054
ASN 441
0.0041
TRP 442
0.0011
GLN 443
0.0017
TYR 444
0.0052
VAL 445
0.0061
ALA 446
0.0073
GLY 447
0.0105
VAL 448
0.0060
GLY 449
0.0058
ASN 450
0.0148
ASP 451
0.0160
PRO 452
0.0305
ARG 453
0.0278
GLY 454
0.0321
ASP 455
0.0195
GLY 456
0.0292
GLU 457
0.0306
GLY 458
0.0715
ARG 459
0.0333
ALA 460
0.0198
ARG 461
0.0078
ARG 462
0.0126
PHE 463
0.0104
ASN 464
0.0115
PRO 465
0.0094
ILE 466
0.0063
LYS 467
0.0079
GLN 468
0.0085
ALA 469
0.0084
TRP 470
0.0089
ASP 471
0.0085
TYR 472
0.0041
ASP 473
0.0051
LYS 474
0.0119
LYS 475
0.0142
GLY 476
0.0100
GLU 477
0.0125
TYR 478
0.0124
VAL 479
0.0106
ARG 480
0.0095
MET 481
0.0123
TRP 482
0.0107
VAL 483
0.0016
ASP 484
0.0072
GLU 485
0.0106
VAL 486
0.0104
LYS 487
0.0151
GLU 488
0.0248
ILE 489
0.0136
ASP 490
0.0112
ASP 491
0.0120
LEU 492
0.0093
ASP 493
0.0094
VAL 494
0.0121
VAL 495
0.0066
PHE 496
0.0055
GLN 497
0.0046
CYS 498
0.0111
SER 499
0.0096
ARG 500
0.0072
GLY 501
0.0146
LEU 502
0.0093
GLN 503
0.0072
GLY 504
0.0153
LYS 505
0.0106
LYS 506
0.0098
LYS 507
0.0319
CYS 508
0.0250
ALA 509
0.0155
GLY 510
0.0187
ALA 511
0.0136
LEU 512
0.0082
LYS 513
0.0051
ASP 514
0.0097
VAL 515
0.0106
GLU 516
0.0100
MET 517
0.0086
ALA 518
0.0120
ARG 519
0.0183
ASP 520
0.0173
PRO 521
0.0163
LEU 522
0.0108
VAL 523
0.0165
ARG 524
0.0204
ILE 525
0.0104
GLN 526
0.0165
TYR 527
0.0086
ASP 528
0.0191
ARG 529
0.0177
ARG 530
0.0170
ARG 531
0.0090
LYS 532
0.0357
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.