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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 = 0.0531
PHE 0
0.0117
MET 1
0.0113
TYR 2
0.0095
LEU 3
0.0058
ILE 4
0.0052
TYR 5
0.0037
ILE 6
0.0023
LEU 7
0.0024
ARG 8
0.0038
HIS 9
0.0053
ASP 10
0.0024
LEU 11
0.0036
ARG 12
0.0045
LEU 13
0.0055
ALA 14
0.0065
ASP 15
0.0062
ASN 16
0.0053
PRO 17
0.0056
ILE 18
0.0036
PHE 19
0.0047
HIS 20
0.0044
ALA 21
0.0054
LEU 22
0.0071
SER 23
0.0062
SER 24
0.0105
ARG 25
0.0144
SER 26
0.0137
ALA 27
0.0122
ASN 28
0.0132
PHE 29
0.0111
THR 30
0.0084
HIS 31
0.0051
LEU 32
0.0056
ILE 33
0.0044
PRO 34
0.0043
VAL 35
0.0036
TYR 36
0.0057
VAL 37
0.0061
LEU 38
0.0060
THR 39
0.0091
PRO 40
0.0109
HIS 41
0.0101
GLN 42
0.0063
ILE 43
0.0084
GLU 44
0.0106
VAL 45
0.0150
SER 46
0.0151
GLY 47
0.0130
LEU 48
0.0095
SER 49
0.0087
GLN 50
0.0069
SER 51
0.0146
ASN 52
0.0152
ILE 53
0.0268
SER 54
0.0196
PRO 55
0.0176
TYR 56
0.0189
PRO 57
0.0135
GLU 58
0.0123
ALA 59
0.0132
ARG 60
0.0071
SER 61
0.0061
ARG 62
0.0043
VAL 63
0.0083
GLY 64
0.0082
LYS 65
0.0072
PHE 66
0.0050
TRP 67
0.0057
ARG 68
0.0035
CYS 69
0.0031
GLY 70
0.0030
PRO 71
0.0040
HIS 72
0.0084
ARG 73
0.0082
VAL 74
0.0084
LYS 75
0.0130
PHE 76
0.0147
LEU 77
0.0139
SER 78
0.0144
GLU 79
0.0135
ALA 80
0.0154
ILE 81
0.0109
TYR 82
0.0088
ASP 83
0.0140
LEU 84
0.0118
LYS 85
0.0100
ASP 86
0.0184
THR 87
0.0197
LEU 88
0.0163
ARG 89
0.0229
GLY 90
0.0242
LEU 91
0.0194
GLY 92
0.0218
SER 93
0.0151
ASP 94
0.0125
LEU 95
0.0075
LEU 96
0.0085
VAL 97
0.0069
ARG 98
0.0086
VAL 99
0.0093
GLY 100
0.0078
PRO 101
0.0078
LEU 102
0.0079
ASP 103
0.0073
THR 104
0.0068
VAL 105
0.0084
VAL 106
0.0090
ASP 107
0.0082
GLY 108
0.0067
LEU 109
0.0074
LEU 110
0.0087
ASN 111
0.0099
SER 112
0.0069
GLU 113
0.0078
ALA 114
0.0073
LEU 115
0.0058
LYS 116
0.0102
GLY 117
0.0145
LYS 118
0.0137
ARG 119
0.0177
GLY 120
0.0114
ALA 121
0.0086
VAL 122
0.0074
TRP 123
0.0028
MET 124
0.0021
SER 125
0.0010
ARG 126
0.0036
ASP 127
0.0038
TRP 128
0.0038
ALA 129
0.0065
THR 130
0.0054
GLU 131
0.0075
GLU 132
0.0077
ILE 133
0.0071
ILE 134
0.0093
GLU 135
0.0081
GLU 136
0.0072
GLY 137
0.0075
LYS 138
0.0083
VAL 139
0.0088
ARG 140
0.0081
ARG 141
0.0086
VAL 142
0.0106
VAL 143
0.0087
GLN 144
0.0099
ASN 145
0.0148
ALA 146
0.0153
LYS 147
0.0184
VAL 148
0.0114
ASP 149
0.0071
TRP 150
0.0026
LYS 151
0.0008
VAL 152
0.0014
TRP 153
0.0046
ASP 154
0.0075
ALA 155
0.0080
GLU 156
0.0132
ASP 157
0.0115
THR 158
0.0121
LEU 159
0.0123
ILE 160
0.0090
HIS 161
0.0107
ASN 162
0.0068
ASP 163
0.0129
ASP 164
0.0168
LEU 165
0.0169
PRO 166
0.0295
MET 167
0.0306
LYS 168
0.0295
PRO 169
0.0188
SER 170
0.0328
ASP 171
0.0353
LEU 172
0.0208
PRO 173
0.0160
ASP 174
0.0086
VAL 175
0.0082
PHE 176
0.0066
THR 177
0.0111
SER 178
0.0155
PHE 179
0.0111
ARG 180
0.0090
LYS 181
0.0180
SER 182
0.0173
VAL 183
0.0110
GLU 184
0.0155
PRO 185
0.0181
LEU 186
0.0122
ARG 187
0.0082
ASP 188
0.0185
ASN 189
0.0110
ILE 190
0.0128
ARG 191
0.0171
LYS 192
0.0171
PRO 193
0.0125
LEU 194
0.0116
PRO 195
0.0092
PRO 196
0.0107
SER 197
0.0044
SER 198
0.0176
GLY 199
0.0050
THR 200
0.0082
LEU 201
0.0081
PRO 202
0.0078
PRO 203
0.0075
LEU 204
0.0078
PRO 205
0.0084
ASP 206
0.0128
ASP 207
0.0139
LEU 208
0.0110
PRO 209
0.0132
PRO 210
0.0103
GLN 211
0.0103
GLU 212
0.0105
ALA 213
0.0104
PRO 214
0.0109
PHE 215
0.0079
GLU 216
0.0064
ILE 217
0.0090
PRO 218
0.0130
SER 219
0.0132
SER 220
0.0109
LEU 221
0.0114
PRO 222
0.0208
GLU 223
0.0179
LEU 224
0.0147
THR 225
0.0137
GLN 226
0.0147
ALA 227
0.0114
LEU 228
0.0097
LEU 229
0.0106
ARG 230
0.0107
PRO 231
0.0117
LEU 232
0.0102
GLY 233
0.0133
ILE 234
0.0231
SER 235
0.0121
PRO 236
0.0240
ALA 237
0.0368
LEU 238
0.0228
SER 239
0.0052
PRO 240
0.0122
GLN 241
0.0175
THR 242
0.0182
ALA 243
0.0219
HIS 244
0.0223
PRO 245
0.0227
PHE 246
0.0249
ILE 247
0.0231
GLY 248
0.0199
GLY 249
0.0177
GLU 250
0.0150
SER 251
0.0203
HIS 252
0.0212
ALA 253
0.0160
ARG 254
0.0170
THR 255
0.0170
ARG 256
0.0151
LEU 257
0.0077
LEU 258
0.0081
HIS 259
0.0138
LEU 260
0.0106
LEU 261
0.0064
SER 262
0.0129
SER 263
0.0168
GLY 264
0.0152
ALA 265
0.0122
MET 266
0.0079
THR 267
0.0093
LYS 268
0.0129
TYR 269
0.0114
LYS 270
0.0112
ASP 271
0.0143
THR 272
0.0179
ARG 273
0.0144
ASN 274
0.0164
GLU 275
0.0203
MET 276
0.0158
ILE 277
0.0167
GLY 278
0.0194
GLU 279
0.0237
ASP 280
0.0223
PHE 281
0.0216
SER 282
0.0190
SER 283
0.0181
LYS 284
0.0207
LEU 285
0.0150
SER 286
0.0158
GLY 287
0.0155
TYR 288
0.0127
LEU 289
0.0089
ALA 290
0.0129
LEU 291
0.0097
GLY 292
0.0065
CYS 293
0.0078
ILE 294
0.0028
THR 295
0.0059
ALA 296
0.0101
ARG 297
0.0134
GLN 298
0.0086
ILE 299
0.0091
ASN 300
0.0149
HIS 301
0.0177
MET 302
0.0152
MET 303
0.0134
VAL 304
0.0154
GLU 305
0.0196
PHE 306
0.0153
GLU 307
0.0115
GLU 308
0.0119
VAL 309
0.0182
CYS 310
0.0380
TRP 311
0.0358
ASN 312
0.0421
THR 313
0.0457
GLY 314
0.0288
GLU 315
0.0065
ASN 316
0.0111
LYS 317
0.0140
GLY 318
0.0112
THR 319
0.0106
ALA 320
0.0101
ALA 321
0.0110
MET 322
0.0105
ARG 323
0.0104
PHE 324
0.0088
GLU 325
0.0096
LEU 326
0.0103
LEU 327
0.0048
TRP 328
0.0069
ARG 329
0.0074
ASP 330
0.0056
TYR 331
0.0057
MET 332
0.0094
LYS 333
0.0090
LEU 334
0.0079
CYS 335
0.0121
ALA 336
0.0160
ARG 337
0.0146
LYS 338
0.0164
TYR 339
0.0082
GLY 340
0.0070
SER 341
0.0052
ALA 342
0.0058
LEU 343
0.0053
PHE 344
0.0047
SER 345
0.0174
VAL 346
0.0125
HIS 347
0.0133
GLY 348
0.0055
PHE 349
0.0069
ARG 350
0.0078
GLY 351
0.0076
GLU 352
0.0098
GLN 353
0.0073
ASP 354
0.0093
HIS 355
0.0061
GLY 356
0.0042
LYS 357
0.0075
HIS 358
0.0130
THR 359
0.0136
LYS 360
0.0286
ILE 361
0.0240
GLU 362
0.0398
TRP 363
0.0090
LYS 364
0.0118
ALA 365
0.0224
ALA 366
0.0274
ALA 367
0.0388
ASP 368
0.0347
GLU 369
0.0273
PRO 370
0.0294
ARG 371
0.0259
LYS 372
0.0210
VAL 373
0.0209
GLU 374
0.0233
ARG 375
0.0148
PHE 376
0.0123
LEU 377
0.0135
ALA 378
0.0115
GLY 379
0.0107
THR 380
0.0116
THR 381
0.0070
GLY 382
0.0077
ILE 383
0.0063
GLY 384
0.0076
LEU 385
0.0061
VAL 386
0.0063
ASP 387
0.0073
ALA 388
0.0046
SER 389
0.0064
MET 390
0.0085
ARG 391
0.0071
GLU 392
0.0059
LEU 393
0.0101
ALA 394
0.0102
ALA 395
0.0097
THR 396
0.0144
GLY 397
0.0169
TYR 398
0.0171
THR 399
0.0156
SER 400
0.0134
ASN 401
0.0133
ARG 402
0.0119
ALA 403
0.0103
ARG 404
0.0099
GLN 405
0.0100
ASN 406
0.0117
CYS 407
0.0098
ALA 408
0.0109
SER 409
0.0117
PHE 410
0.0127
LEU 411
0.0149
ALA 412
0.0119
THR 413
0.0142
TRP 414
0.0148
LEU 415
0.0140
GLY 416
0.0113
VAL 417
0.0129
ASP 418
0.0100
TRP 419
0.0111
ARG 420
0.0077
LEU 421
0.0091
GLY 422
0.0099
ALA 423
0.0054
GLU 424
0.0053
TRP 425
0.0059
TYR 426
0.0054
GLU 427
0.0048
SER 428
0.0053
MET 429
0.0100
LEU 430
0.0106
VAL 431
0.0123
ASP 432
0.0101
TYR 433
0.0097
ASP 434
0.0084
VAL 435
0.0031
ALA 436
0.0043
SER 437
0.0060
ASN 438
0.0022
TRP 439
0.0032
GLY 440
0.0043
ASN 441
0.0057
TRP 442
0.0063
GLN 443
0.0073
TYR 444
0.0060
VAL 445
0.0068
ALA 446
0.0086
GLY 447
0.0060
VAL 448
0.0059
GLY 449
0.0069
ASN 450
0.0104
ASP 451
0.0098
PRO 452
0.0098
ARG 453
0.0187
GLY 454
0.0222
ASP 455
0.0165
GLY 456
0.0244
GLU 457
0.0531
GLY 458
0.0374
ARG 459
0.0314
ALA 460
0.0201
ARG 461
0.0175
ARG 462
0.0191
PHE 463
0.0186
ASN 464
0.0191
PRO 465
0.0141
ILE 466
0.0137
LYS 467
0.0155
GLN 468
0.0138
ALA 469
0.0130
TRP 470
0.0124
ASP 471
0.0156
TYR 472
0.0126
ASP 473
0.0102
LYS 474
0.0157
LYS 475
0.0099
GLY 476
0.0095
GLU 477
0.0073
TYR 478
0.0077
VAL 479
0.0068
ARG 480
0.0101
MET 481
0.0107
TRP 482
0.0124
VAL 483
0.0129
ASP 484
0.0155
GLU 485
0.0142
VAL 486
0.0145
LYS 487
0.0189
GLU 488
0.0219
ILE 489
0.0175
ASP 490
0.0215
ASP 491
0.0207
LEU 492
0.0099
ASP 493
0.0122
VAL 494
0.0087
VAL 495
0.0049
PHE 496
0.0047
GLN 497
0.0045
CYS 498
0.0087
SER 499
0.0129
ARG 500
0.0078
GLY 501
0.0165
LEU 502
0.0164
GLN 503
0.0150
GLY 504
0.0168
LYS 505
0.0120
LYS 506
0.0069
LYS 507
0.0196
CYS 508
0.0224
ALA 509
0.0226
GLY 510
0.0287
ALA 511
0.0275
LEU 512
0.0230
LYS 513
0.0255
ASP 514
0.0222
VAL 515
0.0230
GLU 516
0.0210
MET 517
0.0156
ALA 518
0.0169
ARG 519
0.0193
ASP 520
0.0174
PRO 521
0.0161
LEU 522
0.0100
VAL 523
0.0073
ARG 524
0.0067
ILE 525
0.0194
GLN 526
0.0233
TYR 527
0.0191
ASP 528
0.0221
ARG 529
0.0170
ARG 530
0.0168
ARG 531
0.0166
LYS 532
0.0285
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.