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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 = 0.0572
PHE 0
0.0115
MET 1
0.0142
TYR 2
0.0158
LEU 3
0.0085
ILE 4
0.0077
TYR 5
0.0034
ILE 6
0.0045
LEU 7
0.0066
ARG 8
0.0081
HIS 9
0.0123
ASP 10
0.0131
LEU 11
0.0102
ARG 12
0.0218
LEU 13
0.0247
ALA 14
0.0249
ASP 15
0.0232
ASN 16
0.0226
PRO 17
0.0189
ILE 18
0.0136
PHE 19
0.0152
HIS 20
0.0146
ALA 21
0.0112
LEU 22
0.0130
SER 23
0.0144
SER 24
0.0126
ARG 25
0.0115
SER 26
0.0087
ALA 27
0.0147
ASN 28
0.0127
PHE 29
0.0118
THR 30
0.0138
HIS 31
0.0130
LEU 32
0.0116
ILE 33
0.0091
PRO 34
0.0082
VAL 35
0.0092
TYR 36
0.0079
VAL 37
0.0075
LEU 38
0.0079
THR 39
0.0084
PRO 40
0.0078
HIS 41
0.0069
GLN 42
0.0053
ILE 43
0.0049
GLU 44
0.0044
VAL 45
0.0102
SER 46
0.0102
GLY 47
0.0119
LEU 48
0.0154
SER 49
0.0143
GLN 50
0.0222
SER 51
0.0165
ASN 52
0.0166
ILE 53
0.0171
SER 54
0.0125
PRO 55
0.0118
TYR 56
0.0148
PRO 57
0.0192
GLU 58
0.0121
ALA 59
0.0027
ARG 60
0.0085
SER 61
0.0147
ARG 62
0.0153
VAL 63
0.0180
GLY 64
0.0175
LYS 65
0.0180
PHE 66
0.0115
TRP 67
0.0095
ARG 68
0.0086
CYS 69
0.0100
GLY 70
0.0117
PRO 71
0.0127
HIS 72
0.0083
ARG 73
0.0081
VAL 74
0.0083
LYS 75
0.0082
PHE 76
0.0059
LEU 77
0.0067
SER 78
0.0071
GLU 79
0.0070
ALA 80
0.0045
ILE 81
0.0076
TYR 82
0.0077
ASP 83
0.0064
LEU 84
0.0051
LYS 85
0.0076
ASP 86
0.0136
THR 87
0.0127
LEU 88
0.0074
ARG 89
0.0122
GLY 90
0.0116
LEU 91
0.0125
GLY 92
0.0142
SER 93
0.0119
ASP 94
0.0123
LEU 95
0.0131
LEU 96
0.0122
VAL 97
0.0124
ARG 98
0.0116
VAL 99
0.0061
GLY 100
0.0067
PRO 101
0.0103
LEU 102
0.0147
ASP 103
0.0160
THR 104
0.0152
VAL 105
0.0181
VAL 106
0.0218
ASP 107
0.0217
GLY 108
0.0249
LEU 109
0.0245
LEU 110
0.0274
ASN 111
0.0317
SER 112
0.0279
GLU 113
0.0260
ALA 114
0.0162
LEU 115
0.0228
LYS 116
0.0314
GLY 117
0.0199
LYS 118
0.0155
ARG 119
0.0207
GLY 120
0.0138
ALA 121
0.0102
VAL 122
0.0082
TRP 123
0.0061
MET 124
0.0066
SER 125
0.0077
ARG 126
0.0075
ASP 127
0.0065
TRP 128
0.0065
ALA 129
0.0060
THR 130
0.0047
GLU 131
0.0049
GLU 132
0.0064
ILE 133
0.0073
ILE 134
0.0101
GLU 135
0.0087
GLU 136
0.0073
GLY 137
0.0099
LYS 138
0.0124
VAL 139
0.0118
ARG 140
0.0112
ARG 141
0.0125
VAL 142
0.0161
VAL 143
0.0121
GLN 144
0.0064
ASN 145
0.0143
ALA 146
0.0204
LYS 147
0.0214
VAL 148
0.0112
ASP 149
0.0073
TRP 150
0.0044
LYS 151
0.0074
VAL 152
0.0094
TRP 153
0.0147
ASP 154
0.0164
ALA 155
0.0174
GLU 156
0.0186
ASP 157
0.0158
THR 158
0.0122
LEU 159
0.0074
ILE 160
0.0090
HIS 161
0.0142
ASN 162
0.0120
ASP 163
0.0214
ASP 164
0.0155
LEU 165
0.0152
PRO 166
0.0145
MET 167
0.0065
LYS 168
0.0242
PRO 169
0.0151
SER 170
0.0273
ASP 171
0.0228
LEU 172
0.0118
PRO 173
0.0143
ASP 174
0.0096
VAL 175
0.0084
PHE 176
0.0040
THR 177
0.0084
SER 178
0.0063
PHE 179
0.0053
ARG 180
0.0069
LYS 181
0.0107
SER 182
0.0117
VAL 183
0.0085
GLU 184
0.0060
PRO 185
0.0049
LEU 186
0.0026
ARG 187
0.0091
ASP 188
0.0083
ASN 189
0.0052
ILE 190
0.0085
ARG 191
0.0145
LYS 192
0.0175
PRO 193
0.0200
LEU 194
0.0228
PRO 195
0.0470
PRO 196
0.0557
SER 197
0.0427
SER 198
0.0270
GLY 199
0.0232
THR 200
0.0342
LEU 201
0.0107
PRO 202
0.0140
PRO 203
0.0154
LEU 204
0.0147
PRO 205
0.0136
ASP 206
0.0174
ASP 207
0.0077
LEU 208
0.0127
PRO 209
0.0129
PRO 210
0.0045
GLN 211
0.0018
GLU 212
0.0085
ALA 213
0.0172
PRO 214
0.0163
PHE 215
0.0119
GLU 216
0.0089
ILE 217
0.0116
PRO 218
0.0177
SER 219
0.0200
SER 220
0.0152
LEU 221
0.0074
PRO 222
0.0095
GLU 223
0.0100
LEU 224
0.0052
THR 225
0.0053
GLN 226
0.0058
ALA 227
0.0034
LEU 228
0.0066
LEU 229
0.0073
ARG 230
0.0070
PRO 231
0.0087
LEU 232
0.0144
GLY 233
0.0231
ILE 234
0.0294
SER 235
0.0272
PRO 236
0.0405
ALA 237
0.0232
LEU 238
0.0309
SER 239
0.0293
PRO 240
0.0427
GLN 241
0.0319
THR 242
0.0214
ALA 243
0.0158
HIS 244
0.0136
PRO 245
0.0150
PHE 246
0.0080
ILE 247
0.0081
GLY 248
0.0064
GLY 249
0.0068
GLU 250
0.0152
SER 251
0.0213
HIS 252
0.0164
ALA 253
0.0149
ARG 254
0.0228
THR 255
0.0155
ARG 256
0.0066
LEU 257
0.0117
LEU 258
0.0097
HIS 259
0.0051
LEU 260
0.0092
LEU 261
0.0094
SER 262
0.0104
SER 263
0.0101
GLY 264
0.0110
ALA 265
0.0114
MET 266
0.0102
THR 267
0.0137
LYS 268
0.0146
TYR 269
0.0120
LYS 270
0.0104
ASP 271
0.0121
THR 272
0.0157
ARG 273
0.0145
ASN 274
0.0121
GLU 275
0.0118
MET 276
0.0080
ILE 277
0.0123
GLY 278
0.0156
GLU 279
0.0138
ASP 280
0.0171
PHE 281
0.0184
SER 282
0.0179
SER 283
0.0129
LYS 284
0.0117
LEU 285
0.0067
SER 286
0.0078
GLY 287
0.0051
TYR 288
0.0055
LEU 289
0.0069
ALA 290
0.0057
LEU 291
0.0092
GLY 292
0.0137
CYS 293
0.0122
ILE 294
0.0156
THR 295
0.0148
ALA 296
0.0120
ARG 297
0.0101
GLN 298
0.0135
ILE 299
0.0093
ASN 300
0.0069
HIS 301
0.0077
MET 302
0.0028
MET 303
0.0069
VAL 304
0.0148
GLU 305
0.0188
PHE 306
0.0130
GLU 307
0.0077
GLU 308
0.0167
VAL 309
0.0303
CYS 310
0.0321
TRP 311
0.0220
ASN 312
0.0170
THR 313
0.0124
GLY 314
0.0181
GLU 315
0.0131
ASN 316
0.0152
LYS 317
0.0166
GLY 318
0.0106
THR 319
0.0073
ALA 320
0.0085
ALA 321
0.0087
MET 322
0.0064
ARG 323
0.0052
PHE 324
0.0041
GLU 325
0.0057
LEU 326
0.0032
LEU 327
0.0060
TRP 328
0.0067
ARG 329
0.0067
ASP 330
0.0055
TYR 331
0.0042
MET 332
0.0046
LYS 333
0.0047
LEU 334
0.0037
CYS 335
0.0027
ALA 336
0.0060
ARG 337
0.0102
LYS 338
0.0096
TYR 339
0.0068
GLY 340
0.0062
SER 341
0.0069
ALA 342
0.0068
LEU 343
0.0060
PHE 344
0.0071
SER 345
0.0093
VAL 346
0.0088
HIS 347
0.0065
GLY 348
0.0073
PHE 349
0.0047
ARG 350
0.0039
GLY 351
0.0106
GLU 352
0.0112
GLN 353
0.0127
ASP 354
0.0492
HIS 355
0.0340
GLY 356
0.0445
LYS 357
0.0155
HIS 358
0.0133
THR 359
0.0164
LYS 360
0.0056
ILE 361
0.0111
GLU 362
0.0142
TRP 363
0.0069
LYS 364
0.0081
ALA 365
0.0116
ALA 366
0.0077
ALA 367
0.0166
ASP 368
0.0236
GLU 369
0.0115
PRO 370
0.0085
ARG 371
0.0116
LYS 372
0.0082
VAL 373
0.0054
GLU 374
0.0103
ARG 375
0.0077
PHE 376
0.0060
LEU 377
0.0091
ALA 378
0.0080
GLY 379
0.0070
THR 380
0.0052
THR 381
0.0046
GLY 382
0.0043
ILE 383
0.0050
GLY 384
0.0064
LEU 385
0.0054
VAL 386
0.0054
ASP 387
0.0066
ALA 388
0.0054
SER 389
0.0052
MET 390
0.0056
ARG 391
0.0072
GLU 392
0.0051
LEU 393
0.0038
ALA 394
0.0090
ALA 395
0.0077
THR 396
0.0030
GLY 397
0.0030
TYR 398
0.0050
THR 399
0.0030
SER 400
0.0053
ASN 401
0.0075
ARG 402
0.0038
ALA 403
0.0023
ARG 404
0.0043
GLN 405
0.0040
ASN 406
0.0036
CYS 407
0.0042
ALA 408
0.0019
SER 409
0.0021
PHE 410
0.0021
LEU 411
0.0027
ALA 412
0.0020
THR 413
0.0013
TRP 414
0.0023
LEU 415
0.0030
GLY 416
0.0030
VAL 417
0.0018
ASP 418
0.0041
TRP 419
0.0055
ARG 420
0.0091
LEU 421
0.0087
GLY 422
0.0090
ALA 423
0.0100
GLU 424
0.0107
TRP 425
0.0104
TYR 426
0.0073
GLU 427
0.0077
SER 428
0.0079
MET 429
0.0065
LEU 430
0.0052
VAL 431
0.0050
ASP 432
0.0035
TYR 433
0.0036
ASP 434
0.0052
VAL 435
0.0026
ALA 436
0.0028
SER 437
0.0040
ASN 438
0.0052
TRP 439
0.0054
GLY 440
0.0051
ASN 441
0.0049
TRP 442
0.0048
GLN 443
0.0057
TYR 444
0.0037
VAL 445
0.0043
ALA 446
0.0056
GLY 447
0.0073
VAL 448
0.0066
GLY 449
0.0058
ASN 450
0.0090
ASP 451
0.0089
PRO 452
0.0101
ARG 453
0.0144
GLY 454
0.0176
ASP 455
0.0191
GLY 456
0.0260
GLU 457
0.0180
GLY 458
0.0152
ARG 459
0.0146
ALA 460
0.0129
ARG 461
0.0104
ARG 462
0.0011
PHE 463
0.0013
ASN 464
0.0041
PRO 465
0.0060
ILE 466
0.0064
LYS 467
0.0065
GLN 468
0.0045
ALA 469
0.0054
TRP 470
0.0054
ASP 471
0.0063
TYR 472
0.0084
ASP 473
0.0091
LYS 474
0.0138
LYS 475
0.0572
GLY 476
0.0101
GLU 477
0.0219
TYR 478
0.0146
VAL 479
0.0086
ARG 480
0.0118
MET 481
0.0169
TRP 482
0.0175
VAL 483
0.0132
ASP 484
0.0154
GLU 485
0.0154
VAL 486
0.0151
LYS 487
0.0177
GLU 488
0.0191
ILE 489
0.0064
ASP 490
0.0043
ASP 491
0.0092
LEU 492
0.0086
ASP 493
0.0122
VAL 494
0.0127
VAL 495
0.0074
PHE 496
0.0071
GLN 497
0.0075
CYS 498
0.0061
SER 499
0.0075
ARG 500
0.0084
GLY 501
0.0100
LEU 502
0.0080
GLN 503
0.0074
GLY 504
0.0179
LYS 505
0.0127
LYS 506
0.0044
LYS 507
0.0153
CYS 508
0.0171
ALA 509
0.0158
GLY 510
0.0236
ALA 511
0.0203
LEU 512
0.0136
LYS 513
0.0197
ASP 514
0.0151
VAL 515
0.0097
GLU 516
0.0150
MET 517
0.0073
ALA 518
0.0087
ARG 519
0.0154
ASP 520
0.0133
PRO 521
0.0111
LEU 522
0.0069
VAL 523
0.0079
ARG 524
0.0099
ILE 525
0.0066
GLN 526
0.0076
TYR 527
0.0059
ASP 528
0.0099
ARG 529
0.0138
ARG 530
0.0179
ARG 531
0.0251
LYS 532
0.0171
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.