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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 = 0.0734
PHE 0
0.0099
MET 1
0.0048
TYR 2
0.0050
LEU 3
0.0059
ILE 4
0.0085
TYR 5
0.0097
ILE 6
0.0093
LEU 7
0.0110
ARG 8
0.0114
HIS 9
0.0084
ASP 10
0.0096
LEU 11
0.0097
ARG 12
0.0090
LEU 13
0.0076
ALA 14
0.0073
ASP 15
0.0090
ASN 16
0.0087
PRO 17
0.0085
ILE 18
0.0088
PHE 19
0.0081
HIS 20
0.0075
ALA 21
0.0071
LEU 22
0.0054
SER 23
0.0052
SER 24
0.0048
ARG 25
0.0032
SER 26
0.0057
ALA 27
0.0037
ASN 28
0.0024
PHE 29
0.0034
THR 30
0.0076
HIS 31
0.0087
LEU 32
0.0094
ILE 33
0.0113
PRO 34
0.0128
VAL 35
0.0133
TYR 36
0.0148
VAL 37
0.0123
LEU 38
0.0114
THR 39
0.0126
PRO 40
0.0121
HIS 41
0.0170
GLN 42
0.0164
ILE 43
0.0134
GLU 44
0.0111
VAL 45
0.0070
SER 46
0.0071
GLY 47
0.0030
LEU 48
0.0052
SER 49
0.0094
GLN 50
0.0170
SER 51
0.0205
ASN 52
0.0127
ILE 53
0.0186
SER 54
0.0136
PRO 55
0.0173
TYR 56
0.0181
PRO 57
0.0194
GLU 58
0.0179
ALA 59
0.0182
ARG 60
0.0192
SER 61
0.0190
ARG 62
0.0186
VAL 63
0.0188
GLY 64
0.0180
LYS 65
0.0191
PHE 66
0.0160
TRP 67
0.0165
ARG 68
0.0165
CYS 69
0.0133
GLY 70
0.0119
PRO 71
0.0103
HIS 72
0.0084
ARG 73
0.0090
VAL 74
0.0081
LYS 75
0.0121
PHE 76
0.0102
LEU 77
0.0110
SER 78
0.0128
GLU 79
0.0131
ALA 80
0.0130
ILE 81
0.0136
TYR 82
0.0146
ASP 83
0.0142
LEU 84
0.0139
LYS 85
0.0145
ASP 86
0.0152
THR 87
0.0135
LEU 88
0.0127
ARG 89
0.0144
GLY 90
0.0150
LEU 91
0.0120
GLY 92
0.0136
SER 93
0.0140
ASP 94
0.0153
LEU 95
0.0156
LEU 96
0.0158
VAL 97
0.0149
ARG 98
0.0124
VAL 99
0.0081
GLY 100
0.0076
PRO 101
0.0103
LEU 102
0.0119
ASP 103
0.0104
THR 104
0.0109
VAL 105
0.0108
VAL 106
0.0100
ASP 107
0.0098
GLY 108
0.0111
LEU 109
0.0102
LEU 110
0.0072
ASN 111
0.0075
SER 112
0.0109
GLU 113
0.0121
ALA 114
0.0112
LEU 115
0.0067
LYS 116
0.0041
GLY 117
0.0034
LYS 118
0.0049
ARG 119
0.0038
GLY 120
0.0018
ALA 121
0.0044
VAL 122
0.0076
TRP 123
0.0081
MET 124
0.0087
SER 125
0.0089
ARG 126
0.0063
ASP 127
0.0084
TRP 128
0.0090
ALA 129
0.0127
THR 130
0.0117
GLU 131
0.0143
GLU 132
0.0129
ILE 133
0.0103
ILE 134
0.0135
GLU 135
0.0139
GLU 136
0.0105
GLY 137
0.0120
LYS 138
0.0158
VAL 139
0.0122
ARG 140
0.0110
ARG 141
0.0148
VAL 142
0.0124
VAL 143
0.0098
GLN 144
0.0124
ASN 145
0.0140
ALA 146
0.0101
LYS 147
0.0107
VAL 148
0.0075
ASP 149
0.0078
TRP 150
0.0089
LYS 151
0.0086
VAL 152
0.0091
TRP 153
0.0087
ASP 154
0.0088
ALA 155
0.0085
GLU 156
0.0112
ASP 157
0.0116
THR 158
0.0113
LEU 159
0.0129
ILE 160
0.0112
HIS 161
0.0118
ASN 162
0.0109
ASP 163
0.0119
ASP 164
0.0107
LEU 165
0.0109
PRO 166
0.0115
MET 167
0.0112
LYS 168
0.0142
PRO 169
0.0144
SER 170
0.0148
ASP 171
0.0158
LEU 172
0.0175
PRO 173
0.0199
ASP 174
0.0226
VAL 175
0.0231
PHE 176
0.0227
THR 177
0.0245
SER 178
0.0222
PHE 179
0.0185
ARG 180
0.0175
LYS 181
0.0173
SER 182
0.0143
VAL 183
0.0100
GLU 184
0.0096
PRO 185
0.0083
LEU 186
0.0090
ARG 187
0.0118
ASP 188
0.0119
ASN 189
0.0105
ILE 190
0.0132
ARG 191
0.0152
LYS 192
0.0143
PRO 193
0.0125
LEU 194
0.0104
PRO 195
0.0133
PRO 196
0.0110
SER 197
0.0072
SER 198
0.0062
GLY 199
0.0043
THR 200
0.0082
LEU 201
0.0091
PRO 202
0.0092
PRO 203
0.0126
LEU 204
0.0145
PRO 205
0.0139
ASP 206
0.0188
ASP 207
0.0147
LEU 208
0.0138
PRO 209
0.0148
PRO 210
0.0110
GLN 211
0.0093
GLU 212
0.0075
ALA 213
0.0130
PRO 214
0.0131
PHE 215
0.0078
GLU 216
0.0106
ILE 217
0.0140
PRO 218
0.0163
SER 219
0.0174
SER 220
0.0188
LEU 221
0.0188
PRO 222
0.0212
GLU 223
0.0177
LEU 224
0.0154
THR 225
0.0155
GLN 226
0.0148
ALA 227
0.0107
LEU 228
0.0120
LEU 229
0.0143
ARG 230
0.0105
PRO 231
0.0114
LEU 232
0.0178
GLY 233
0.0250
ILE 234
0.0734
SER 235
0.0451
PRO 236
0.0259
ALA 237
0.0183
LEU 238
0.0160
SER 239
0.0101
PRO 240
0.0081
GLN 241
0.0056
THR 242
0.0062
ALA 243
0.0054
HIS 244
0.0053
PRO 245
0.0052
PHE 246
0.0076
ILE 247
0.0082
GLY 248
0.0093
GLY 249
0.0094
GLU 250
0.0085
SER 251
0.0076
HIS 252
0.0084
ALA 253
0.0095
ARG 254
0.0075
THR 255
0.0101
ARG 256
0.0111
LEU 257
0.0120
LEU 258
0.0134
HIS 259
0.0132
LEU 260
0.0128
LEU 261
0.0165
SER 262
0.0154
SER 263
0.0140
GLY 264
0.0124
ALA 265
0.0125
MET 266
0.0135
THR 267
0.0125
LYS 268
0.0116
TYR 269
0.0117
LYS 270
0.0091
ASP 271
0.0078
THR 272
0.0077
ARG 273
0.0070
ASN 274
0.0081
GLU 275
0.0062
MET 276
0.0061
ILE 277
0.0058
GLY 278
0.0055
GLU 279
0.0069
ASP 280
0.0066
PHE 281
0.0067
SER 282
0.0075
SER 283
0.0069
LYS 284
0.0069
LEU 285
0.0054
SER 286
0.0045
GLY 287
0.0044
TYR 288
0.0048
LEU 289
0.0053
ALA 290
0.0051
LEU 291
0.0073
GLY 292
0.0068
CYS 293
0.0068
ILE 294
0.0077
THR 295
0.0113
ALA 296
0.0148
ARG 297
0.0149
GLN 298
0.0138
ILE 299
0.0157
ASN 300
0.0172
HIS 301
0.0177
MET 302
0.0185
MET 303
0.0192
VAL 304
0.0189
GLU 305
0.0226
PHE 306
0.0208
GLU 307
0.0186
GLU 308
0.0212
VAL 309
0.0261
CYS 310
0.0254
TRP 311
0.0214
ASN 312
0.0234
THR 313
0.0191
GLY 314
0.0173
GLU 315
0.0134
ASN 316
0.0124
LYS 317
0.0102
GLY 318
0.0129
THR 319
0.0141
ALA 320
0.0102
ALA 321
0.0107
MET 322
0.0146
ARG 323
0.0134
PHE 324
0.0121
GLU 325
0.0174
LEU 326
0.0167
LEU 327
0.0150
TRP 328
0.0187
ARG 329
0.0178
ASP 330
0.0166
TYR 331
0.0178
MET 332
0.0205
LYS 333
0.0170
LEU 334
0.0153
CYS 335
0.0172
ALA 336
0.0144
ARG 337
0.0125
LYS 338
0.0124
TYR 339
0.0150
GLY 340
0.0145
SER 341
0.0132
ALA 342
0.0154
LEU 343
0.0170
PHE 344
0.0163
SER 345
0.0173
VAL 346
0.0173
HIS 347
0.0170
GLY 348
0.0175
PHE 349
0.0185
ARG 350
0.0192
GLY 351
0.0189
GLU 352
0.0137
GLN 353
0.0173
ASP 354
0.0350
HIS 355
0.0233
GLY 356
0.0215
LYS 357
0.0309
HIS 358
0.0410
THR 359
0.0310
LYS 360
0.0226
ILE 361
0.0194
GLU 362
0.0172
TRP 363
0.0126
LYS 364
0.0102
ALA 365
0.0131
ALA 366
0.0163
ALA 367
0.0191
ASP 368
0.0134
GLU 369
0.0124
PRO 370
0.0188
ARG 371
0.0174
LYS 372
0.0093
VAL 373
0.0129
GLU 374
0.0162
ARG 375
0.0110
PHE 376
0.0072
LEU 377
0.0119
ALA 378
0.0105
GLY 379
0.0079
THR 380
0.0106
THR 381
0.0095
GLY 382
0.0100
ILE 383
0.0078
GLY 384
0.0071
LEU 385
0.0053
VAL 386
0.0046
ASP 387
0.0064
ALA 388
0.0060
SER 389
0.0053
MET 390
0.0058
ARG 391
0.0056
GLU 392
0.0057
LEU 393
0.0063
ALA 394
0.0064
ALA 395
0.0064
THR 396
0.0055
GLY 397
0.0048
TYR 398
0.0035
THR 399
0.0029
SER 400
0.0037
ASN 401
0.0052
ARG 402
0.0066
ALA 403
0.0040
ARG 404
0.0052
GLN 405
0.0079
ASN 406
0.0057
CYS 407
0.0056
ALA 408
0.0124
SER 409
0.0098
PHE 410
0.0054
LEU 411
0.0090
ALA 412
0.0100
THR 413
0.0085
TRP 414
0.0037
LEU 415
0.0037
GLY 416
0.0063
VAL 417
0.0105
ASP 418
0.0131
TRP 419
0.0152
ARG 420
0.0167
LEU 421
0.0156
GLY 422
0.0157
ALA 423
0.0159
GLU 424
0.0170
TRP 425
0.0151
TYR 426
0.0119
GLU 427
0.0135
SER 428
0.0137
MET 429
0.0066
LEU 430
0.0071
VAL 431
0.0059
ASP 432
0.0055
TYR 433
0.0086
ASP 434
0.0125
VAL 435
0.0159
ALA 436
0.0161
SER 437
0.0170
ASN 438
0.0190
TRP 439
0.0176
GLY 440
0.0187
ASN 441
0.0217
TRP 442
0.0182
GLN 443
0.0183
TYR 444
0.0221
VAL 445
0.0197
ALA 446
0.0173
GLY 447
0.0203
VAL 448
0.0196
GLY 449
0.0232
ASN 450
0.0252
ASP 451
0.0294
PRO 452
0.0299
ARG 453
0.0399
GLY 454
0.0447
ASP 455
0.0391
GLY 456
0.0399
GLU 457
0.0430
GLY 458
0.0293
ARG 459
0.0184
ALA 460
0.0183
ARG 461
0.0220
ARG 462
0.0098
PHE 463
0.0074
ASN 464
0.0039
PRO 465
0.0044
ILE 466
0.0066
LYS 467
0.0080
GLN 468
0.0071
ALA 469
0.0067
TRP 470
0.0084
ASP 471
0.0112
TYR 472
0.0093
ASP 473
0.0087
LYS 474
0.0110
LYS 475
0.0108
GLY 476
0.0091
GLU 477
0.0089
TYR 478
0.0074
VAL 479
0.0076
ARG 480
0.0081
MET 481
0.0077
TRP 482
0.0070
VAL 483
0.0082
ASP 484
0.0085
GLU 485
0.0087
VAL 486
0.0088
LYS 487
0.0091
GLU 488
0.0091
ILE 489
0.0075
ASP 490
0.0069
ASP 491
0.0072
LEU 492
0.0067
ASP 493
0.0072
VAL 494
0.0077
VAL 495
0.0079
PHE 496
0.0082
GLN 497
0.0095
CYS 498
0.0090
SER 499
0.0100
ARG 500
0.0087
GLY 501
0.0059
LEU 502
0.0053
GLN 503
0.0122
GLY 504
0.0435
LYS 505
0.0491
LYS 506
0.0300
LYS 507
0.0215
CYS 508
0.0133
ALA 509
0.0184
GLY 510
0.0220
ALA 511
0.0167
LEU 512
0.0119
LYS 513
0.0136
ASP 514
0.0193
VAL 515
0.0167
GLU 516
0.0165
MET 517
0.0138
ALA 518
0.0111
ARG 519
0.0113
ASP 520
0.0166
PRO 521
0.0152
LEU 522
0.0127
VAL 523
0.0116
ARG 524
0.0119
ILE 525
0.0122
GLN 526
0.0124
TYR 527
0.0104
ASP 528
0.0111
ARG 529
0.0109
ARG 530
0.0152
ARG 531
0.0137
LYS 532
0.0328
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.