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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 = 0.0535
GLN 6
0.0131
GLY 7
0.0073
ILE 8
0.0058
GLY 9
0.0048
VAL 10
0.0035
ILE 11
0.0025
SER 12
0.0049
THR 13
0.0050
ALA 14
0.0046
TYR 15
0.0024
PHE 16
0.0032
THR 17
0.0033
MET 18
0.0057
LYS 19
0.0090
ASP 20
0.0092
LYS 21
0.0171
HIS 22
0.0190
SER 23
0.0156
ILE 24
0.0083
LYS 25
0.0059
THR 26
0.0074
VAL 27
0.0154
LYS 28
0.0160
LYS 29
0.0133
TYR 30
0.0144
TRP 31
0.0112
TRP 32
0.0095
LYS 33
0.0166
ASN 34
0.0160
CYS 35
0.0091
VAL 36
0.0065
ILE 37
0.0081
GLN 38
0.0102
HIS 39
0.0120
VAL 40
0.0081
LYS 41
0.0076
TYR 42
0.0048
HIS 43
0.0056
GLY 44
0.0056
LYS 45
0.0059
THR 46
0.0074
PHE 47
0.0070
ILE 48
0.0088
ILE 49
0.0064
ALA 50
0.0057
THR 51
0.0050
VAL 52
0.0050
GLY 53
0.0067
TYR 54
0.0087
GLY 55
0.0083
LYS 56
0.0087
ALA 57
0.0120
ASN 58
0.0087
ALA 59
0.0084
ALA 60
0.0091
MET 61
0.0096
THR 62
0.0086
ILE 63
0.0100
THR 64
0.0148
TYR 65
0.0136
LEU 66
0.0142
LEU 67
0.0174
GLU 68
0.0248
LYS 69
0.0220
TYR 70
0.0213
PRO 71
0.0260
GLY 72
0.0153
LEU 73
0.0110
GLN 74
0.0091
THR 75
0.0049
ILE 76
0.0032
LEU 77
0.0032
ASN 78
0.0039
VAL 79
0.0032
ASP 80
0.0042
LEU 81
0.0066
ALA 82
0.0111
LEU 83
0.0138
SER 84
0.0160
THR 85
0.0187
ASN 86
0.0242
ASP 87
0.0319
LYS 88
0.0313
HIS 89
0.0178
ASP 90
0.0172
THR 91
0.0137
GLY 92
0.0112
ASP 93
0.0082
THR 94
0.0053
THR 95
0.0103
ILE 96
0.0083
SER 97
0.0084
THR 98
0.0077
LYS 99
0.0083
PHE 100
0.0085
ILE 101
0.0086
TYR 102
0.0068
ARG 103
0.0071
ASP 104
0.0059
ALA 105
0.0134
ASP 106
0.0170
LEU 107
0.0150
THR 108
0.0208
VAL 109
0.0251
PHE 110
0.0198
LYS 111
0.0239
ASP 112
0.0208
ILE 113
0.0066
LYS 114
0.0130
TYR 115
0.0169
GLY 116
0.0139
GLN 117
0.0122
ILE 118
0.0105
VAL 119
0.0083
ASN 120
0.0191
GLU 121
0.0154
PRO 122
0.0140
GLU 123
0.0110
SER 124
0.0092
PHE 125
0.0080
GLN 126
0.0093
PHE 127
0.0088
ASP 128
0.0111
GLY 129
0.0155
GLU 130
0.0182
PHE 131
0.0134
ALA 132
0.0098
LYS 133
0.0131
VAL 134
0.0127
VAL 135
0.0102
LYS 136
0.0101
ASP 137
0.0117
PHE 138
0.0103
LYS 139
0.0106
LEU 140
0.0086
GLY 141
0.0045
LEU 142
0.0042
THR 143
0.0072
GLU 144
0.0101
GLY 145
0.0121
VAL 146
0.0138
THR 147
0.0142
GLY 148
0.0122
THR 149
0.0118
ALA 150
0.0106
ASP 151
0.0124
MET 152
0.0112
LEU 153
0.0148
ILE 154
0.0110
TYR 155
0.0081
ASN 156
0.0119
SER 157
0.0142
LYS 158
0.0178
GLN 159
0.0127
PHE 160
0.0095
LYS 161
0.0121
GLU 162
0.0130
MET 163
0.0107
VAL 164
0.0140
ASP 165
0.0148
LYS 166
0.0116
TYR 167
0.0108
GLY 168
0.0122
HIS 169
0.0157
THR 170
0.0154
ILE 171
0.0179
ASP 172
0.0186
VAL 173
0.0168
ILE 174
0.0131
ASP 175
0.0135
THR 176
0.0133
GLU 177
0.0077
ALA 178
0.0083
GLY 179
0.0076
ALA 180
0.0047
ILE 181
0.0025
ALA 182
0.0018
GLN 183
0.0060
VAL 184
0.0064
ALA 185
0.0051
LYS 186
0.0109
LYS 187
0.0148
SER 188
0.0150
SER 189
0.0181
ILE 190
0.0124
ASN 191
0.0099
TYR 192
0.0038
ILE 193
0.0047
ALA 194
0.0056
LEU 195
0.0067
LYS 196
0.0066
ILE 197
0.0048
ILE 198
0.0112
TYR 199
0.0108
ASN 200
0.0116
ASN 201
0.0139
ALA 202
0.0076
LEU 203
0.0052
SER 204
0.0141
PRO 205
0.0126
TRP 206
0.0055
ASP 207
0.0271
ASN 208
0.0255
ASP 209
0.0110
PRO 210
0.0200
ILE 211
0.0207
HIS 212
0.0205
LYS 213
0.0338
PHE 214
0.0197
LYS 215
0.0164
MET 216
0.0184
TYR 217
0.0176
GLU 218
0.0175
THR 219
0.0127
VAL 220
0.0153
ASN 221
0.0200
THR 222
0.0122
LEU 223
0.0072
LYS 224
0.0101
TYR 225
0.0060
LEU 226
0.0050
LEU 227
0.0050
ARG 228
0.0068
ARG 229
0.0063
LEU 230
0.0062
PHE 231
0.0053
ASN 232
0.0052
LEU 233
0.0061
LEU 234
0.0055
SER 235
0.0046
SER 236
0.0020
ASN 237
0.0062
TYR 238
0.0075
ILE 239
0.0078
ILE 240
0.0027
ASP 241
0.0053
LEU 242
0.0060
SER 243
0.0117
GLN 244
0.0123
CYS 245
0.0107
SER 246
0.0138
GLN 247
0.0146
ASP 248
0.0122
ASP 249
0.0074
LEU 250
0.0092
ASP 251
0.0106
SER 252
0.0057
ILE 253
0.0050
ASN 254
0.0065
GLU 255
0.0060
LEU 256
0.0050
PHE 257
0.0053
GLU 258
0.0059
ILE 259
0.0067
LYS 260
0.0055
HIS 261
0.0046
ASP 262
0.0049
GLN 263
0.0084
TRP 264
0.0090
ILE 265
0.0085
LYS 266
0.0114
LEU 267
0.0108
PHE 268
0.0122
LYS 269
0.0124
PRO 270
0.0150
ASN 271
0.0150
THR 272
0.0137
HIS 273
0.0139
LYS 274
0.0125
VAL 275
0.0125
LEU 276
0.0098
SER 277
0.0100
GLY 278
0.0131
PHE 279
0.0163
GLY 280
0.0183
PRO 281
0.0184
SER 282
0.0108
LEU 283
0.0101
MET 284
0.0108
LEU 285
0.0120
VAL 286
0.0104
ASP 287
0.0098
LYS 288
0.0154
GLN 289
0.0151
GLU 290
0.0127
LYS 291
0.0145
THR 292
0.0074
PRO 293
0.0041
VAL 294
0.0116
ALA 295
0.0130
LEU 296
0.0108
ASP 297
0.0053
ILE 298
0.0024
ILE 299
0.0039
GLN 300
0.0061
VAL 301
0.0081
ILE 302
0.0078
ARG 303
0.0106
SER 304
0.0111
LYS 305
0.0139
ASN 324
0.0216
ALA 325
0.0180
PRO 326
0.0179
LYS 327
0.0135
LYS 328
0.0081
TRP 329
0.0093
LEU 330
0.0079
ARG 331
0.0093
LYS 332
0.0069
LEU 333
0.0142
LEU 334
0.0180
PHE 335
0.0152
LEU 336
0.0122
GLU 337
0.0179
GLN 338
0.0208
VAL 339
0.0075
ARG 340
0.0180
VAL 341
0.0056
ASN 342
0.0254
ASP 343
0.0301
ASP 344
0.0474
GLU 345
0.0245
LEU 346
0.0055
LEU 347
0.0112
TRP 348
0.0185
ASN 349
0.0198
LYS 350
0.0205
SER 351
0.0143
ALA 352
0.0165
LYS 353
0.0020
TYR 354
0.0072
ASP 355
0.0166
LEU 356
0.0063
ASN 357
0.0191
ASN 358
0.0299
GLU 359
0.0244
LYS 360
0.0168
LEU 361
0.0089
TYR 362
0.0033
LYS 363
0.0038
ILE 364
0.0033
GLU 365
0.0019
THR 366
0.0038
VAL 367
0.0042
ALA 368
0.0035
ASN 369
0.0038
GLU 370
0.0058
ILE 371
0.0051
ALA 372
0.0042
ALA 373
0.0072
ALA 374
0.0071
ILE 375
0.0062
ALA 376
0.0075
GLU 377
0.0093
LYS 378
0.0084
CYS 379
0.0087
GLN 380
0.0078
ASP 381
0.0034
LYS 382
0.0103
SER 383
0.0174
SER 384
0.0257
TYR 385
0.0183
THR 386
0.0109
TYR 387
0.0069
ASN 388
0.0206
GLY 389
0.0267
ALA 390
0.0207
THR 391
0.0184
VAL 392
0.0201
PRO 393
0.0316
ASP 402
0.0088
ALA 403
0.0070
ARG 404
0.0092
ILE 405
0.0034
SER 406
0.0048
PHE 407
0.0060
TYR 408
0.0116
ILE 409
0.0124
THR 410
0.0135
HIS 411
0.0120
ASN 412
0.0124
GLN 413
0.0220
SER 414
0.0170
HIS 415
0.0149
GLU 416
0.0181
PHE 417
0.0237
VAL 418
0.0224
GLU 419
0.0247
ASP 420
0.0301
LYS 421
0.0180
ASN 422
0.0333
PHE 423
0.0223
GLY 424
0.0134
THR 425
0.0102
GLN 426
0.0113
LEU 427
0.0080
VAL 428
0.0034
SER 429
0.0052
ASN 430
0.0044
GLU 431
0.0040
PHE 432
0.0046
VAL 433
0.0047
LYS 434
0.0047
TYR 435
0.0041
LEU 436
0.0038
ASN 437
0.0048
GLU 438
0.0054
ALA 439
0.0039
LEU 440
0.0027
LYS 441
0.0014
ASP 442
0.0038
VAL 443
0.0036
ASP 444
0.0074
SER 445
0.0095
PRO 446
0.0133
TYR 447
0.0115
GLN 448
0.0144
GLN 449
0.0099
ILE 450
0.0077
VAL 451
0.0085
ILE 452
0.0107
TYR 453
0.0084
MET 454
0.0086
THR 455
0.0084
ILE 456
0.0083
PRO 457
0.0116
ALA 458
0.0150
LEU 459
0.0276
ASP 460
0.0402
TYR 461
0.0416
ARG 462
0.0330
LYS 463
0.0239
ILE 464
0.0186
SER 465
0.0117
VAL 466
0.0110
PHE 467
0.0088
ILE 468
0.0092
PRO 469
0.0079
SER 470
0.0056
ASN 471
0.0021
LYS 472
0.0093
GLY 473
0.0147
ALA 474
0.0164
ASN 475
0.0140
ARG 476
0.0117
GLY 477
0.0040
VAL 478
0.0028
LYS 479
0.0032
PHE 480
0.0045
VAL 481
0.0060
ALA 482
0.0076
LEU 483
0.0067
ASN 484
0.0071
GLN 485
0.0125
LYS 486
0.0086
LEU 487
0.0079
GLN 488
0.0127
ARG 489
0.0135
ASP 490
0.0120
TYR 491
0.0155
THR 492
0.0093
VAL 493
0.0077
VAL 494
0.0080
ASP 495
0.0073
ILE 496
0.0115
THR 497
0.0110
ARG 498
0.0157
ASN 499
0.0218
ASP 500
0.0224
TYR 501
0.0153
ASP 502
0.0219
PRO 503
0.0239
ILE 504
0.0303
LYS 505
0.0200
VAL 506
0.0099
GLY 507
0.0095
SER 508
0.0205
PHE 509
0.0147
LYS 510
0.0535
VAL 511
0.0286
THR 512
0.0226
ILE 513
0.0263
ARG 514
0.0189
LEU 515
0.0120
LYS 516
0.0129
SER 517
0.0125
GLU 518
0.0228
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.