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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 = 0.0804
GLN 6
0.0108
GLY 7
0.0108
ILE 8
0.0097
GLY 9
0.0089
VAL 10
0.0083
ILE 11
0.0072
SER 12
0.0064
THR 13
0.0054
ALA 14
0.0061
TYR 15
0.0080
PHE 16
0.0083
THR 17
0.0085
MET 18
0.0105
LYS 19
0.0113
ASP 20
0.0111
LYS 21
0.0114
HIS 22
0.0115
SER 23
0.0102
ILE 24
0.0101
LYS 25
0.0096
THR 26
0.0088
VAL 27
0.0087
LYS 28
0.0079
LYS 29
0.0074
TYR 30
0.0075
TRP 31
0.0071
TRP 32
0.0076
LYS 33
0.0078
ASN 34
0.0064
CYS 35
0.0062
VAL 36
0.0064
ILE 37
0.0070
GLN 38
0.0078
HIS 39
0.0080
VAL 40
0.0083
LYS 41
0.0088
TYR 42
0.0087
HIS 43
0.0082
GLY 44
0.0076
LYS 45
0.0078
THR 46
0.0079
PHE 47
0.0082
ILE 48
0.0086
ILE 49
0.0079
ALA 50
0.0071
THR 51
0.0057
VAL 52
0.0048
GLY 53
0.0045
TYR 54
0.0036
GLY 55
0.0040
LYS 56
0.0033
ALA 57
0.0052
ASN 58
0.0050
ALA 59
0.0044
ALA 60
0.0056
MET 61
0.0065
THR 62
0.0064
ILE 63
0.0069
THR 64
0.0078
TYR 65
0.0083
LEU 66
0.0086
LEU 67
0.0094
GLU 68
0.0102
LYS 69
0.0103
TYR 70
0.0106
PRO 71
0.0115
GLY 72
0.0120
LEU 73
0.0106
GLN 74
0.0109
THR 75
0.0102
ILE 76
0.0090
LEU 77
0.0087
ASN 78
0.0073
VAL 79
0.0077
ASP 80
0.0060
LEU 81
0.0041
ALA 82
0.0046
LEU 83
0.0076
SER 84
0.0110
THR 85
0.0139
ASN 86
0.0163
ASP 87
0.0171
LYS 88
0.0175
HIS 89
0.0138
ASP 90
0.0125
THR 91
0.0097
GLY 92
0.0103
ASP 93
0.0110
THR 94
0.0100
THR 95
0.0102
ILE 96
0.0101
SER 97
0.0097
THR 98
0.0107
LYS 99
0.0111
PHE 100
0.0082
ILE 101
0.0081
TYR 102
0.0074
ARG 103
0.0102
ASP 104
0.0103
ALA 105
0.0107
ASP 106
0.0156
LEU 107
0.0153
THR 108
0.0194
VAL 109
0.0225
PHE 110
0.0193
LYS 111
0.0200
ASP 112
0.0199
ILE 113
0.0164
LYS 114
0.0176
TYR 115
0.0159
GLY 116
0.0111
GLN 117
0.0099
ILE 118
0.0065
VAL 119
0.0077
ASN 120
0.0046
GLU 121
0.0059
PRO 122
0.0095
GLU 123
0.0106
SER 124
0.0104
PHE 125
0.0098
GLN 126
0.0107
PHE 127
0.0115
ASP 128
0.0137
GLY 129
0.0140
GLU 130
0.0138
PHE 131
0.0122
ALA 132
0.0113
LYS 133
0.0104
VAL 134
0.0098
VAL 135
0.0092
LYS 136
0.0091
ASP 137
0.0079
PHE 138
0.0082
LYS 139
0.0107
LEU 140
0.0123
GLY 141
0.0130
LEU 142
0.0110
THR 143
0.0109
GLU 144
0.0129
GLY 145
0.0117
VAL 146
0.0109
THR 147
0.0087
GLY 148
0.0079
THR 149
0.0053
ALA 150
0.0064
ASP 151
0.0073
MET 152
0.0100
LEU 153
0.0105
ILE 154
0.0140
TYR 155
0.0161
ASN 156
0.0206
SER 157
0.0228
LYS 158
0.0244
GLN 159
0.0202
PHE 160
0.0202
LYS 161
0.0241
GLU 162
0.0224
MET 163
0.0189
VAL 164
0.0224
ASP 165
0.0246
LYS 166
0.0210
TYR 167
0.0187
GLY 168
0.0220
HIS 169
0.0214
THR 170
0.0185
ILE 171
0.0131
ASP 172
0.0125
VAL 173
0.0090
ILE 174
0.0078
ASP 175
0.0050
THR 176
0.0037
GLU 177
0.0032
ALA 178
0.0046
GLY 179
0.0044
ALA 180
0.0037
ILE 181
0.0053
ALA 182
0.0065
GLN 183
0.0053
VAL 184
0.0061
ALA 185
0.0082
LYS 186
0.0084
LYS 187
0.0078
SER 188
0.0098
SER 189
0.0104
ILE 190
0.0103
ASN 191
0.0104
TYR 192
0.0095
ILE 193
0.0096
ALA 194
0.0084
LEU 195
0.0089
LYS 196
0.0074
ILE 197
0.0076
ILE 198
0.0077
TYR 199
0.0059
ASN 200
0.0095
ASN 201
0.0127
ALA 202
0.0131
LEU 203
0.0170
SER 204
0.0163
PRO 205
0.0155
TRP 206
0.0113
ASP 207
0.0138
ASN 208
0.0153
ASP 209
0.0124
PRO 210
0.0120
ILE 211
0.0085
HIS 212
0.0062
LYS 213
0.0027
PHE 214
0.0045
LYS 215
0.0052
MET 216
0.0024
TYR 217
0.0052
GLU 218
0.0079
THR 219
0.0065
VAL 220
0.0072
ASN 221
0.0103
THR 222
0.0103
LEU 223
0.0094
LYS 224
0.0108
TYR 225
0.0121
LEU 226
0.0113
LEU 227
0.0109
ARG 228
0.0111
ARG 229
0.0102
LEU 230
0.0095
PHE 231
0.0088
ASN 232
0.0084
LEU 233
0.0074
LEU 234
0.0073
SER 235
0.0070
SER 236
0.0049
ASN 237
0.0032
TYR 238
0.0023
ILE 239
0.0028
ILE 240
0.0033
ASP 241
0.0064
LEU 242
0.0085
SER 243
0.0113
GLN 244
0.0148
CYS 245
0.0130
SER 246
0.0145
GLN 247
0.0145
ASP 248
0.0128
ASP 249
0.0104
LEU 250
0.0101
ASP 251
0.0103
SER 252
0.0080
ILE 253
0.0059
ASN 254
0.0074
GLU 255
0.0081
LEU 256
0.0049
PHE 257
0.0053
GLU 258
0.0083
ILE 259
0.0074
LYS 260
0.0055
HIS 261
0.0053
ASP 262
0.0036
GLN 263
0.0057
TRP 264
0.0035
ILE 265
0.0052
LYS 266
0.0088
LEU 267
0.0096
PHE 268
0.0112
LYS 269
0.0136
PRO 270
0.0143
ASN 271
0.0158
THR 272
0.0115
HIS 273
0.0092
LYS 274
0.0083
VAL 275
0.0067
LEU 276
0.0103
SER 277
0.0121
GLY 278
0.0170
PHE 279
0.0206
GLY 280
0.0232
PRO 281
0.0192
SER 282
0.0146
LEU 283
0.0116
MET 284
0.0142
LEU 285
0.0125
VAL 286
0.0151
ASP 287
0.0170
LYS 288
0.0174
GLN 289
0.0225
GLU 290
0.0224
LYS 291
0.0266
THR 292
0.0244
PRO 293
0.0214
VAL 294
0.0181
ALA 295
0.0171
LEU 296
0.0133
ASP 297
0.0133
ILE 298
0.0105
ILE 299
0.0117
GLN 300
0.0095
VAL 301
0.0079
ILE 302
0.0080
ARG 303
0.0100
SER 304
0.0110
LYS 305
0.0133
ASN 324
0.0112
ALA 325
0.0178
PRO 326
0.0136
LYS 327
0.0112
LYS 328
0.0120
TRP 329
0.0096
LEU 330
0.0157
ARG 331
0.0160
LYS 332
0.0042
LEU 333
0.0177
LEU 334
0.0179
PHE 335
0.0175
LEU 336
0.0238
GLU 337
0.0297
GLN 338
0.0344
VAL 339
0.0304
ARG 340
0.0274
VAL 341
0.0285
ASN 342
0.0220
ASP 343
0.0218
ASP 344
0.0124
GLU 345
0.0232
LEU 346
0.0361
LEU 347
0.0506
TRP 348
0.0394
ASN 349
0.0246
LYS 350
0.0476
SER 351
0.0575
ALA 352
0.0804
LYS 353
0.0753
TYR 354
0.0538
ASP 355
0.0659
LEU 356
0.0441
ASN 357
0.0299
ASN 358
0.0341
GLU 359
0.0222
LYS 360
0.0039
LEU 361
0.0049
TYR 362
0.0062
LYS 363
0.0072
ILE 364
0.0059
GLU 365
0.0064
THR 366
0.0066
VAL 367
0.0056
ALA 368
0.0048
ASN 369
0.0057
GLU 370
0.0070
ILE 371
0.0065
ALA 372
0.0068
ALA 373
0.0103
ALA 374
0.0122
ILE 375
0.0118
ALA 376
0.0144
GLU 377
0.0180
LYS 378
0.0183
CYS 379
0.0189
GLN 380
0.0225
ASP 381
0.0258
LYS 382
0.0275
SER 383
0.0311
SER 384
0.0307
TYR 385
0.0287
THR 386
0.0309
TYR 387
0.0276
ASN 388
0.0303
GLY 389
0.0367
ALA 390
0.0357
THR 391
0.0345
VAL 392
0.0289
PRO 393
0.0303
ASP 402
0.0057
ALA 403
0.0051
ARG 404
0.0052
ILE 405
0.0051
SER 406
0.0056
PHE 407
0.0059
TYR 408
0.0067
ILE 409
0.0082
THR 410
0.0106
HIS 411
0.0146
ASN 412
0.0180
GLN 413
0.0207
SER 414
0.0180
HIS 415
0.0154
GLU 416
0.0122
PHE 417
0.0074
VAL 418
0.0077
GLU 419
0.0060
ASP 420
0.0075
LYS 421
0.0087
ASN 422
0.0110
PHE 423
0.0107
GLY 424
0.0079
THR 425
0.0081
GLN 426
0.0106
LEU 427
0.0100
VAL 428
0.0073
SER 429
0.0080
ASN 430
0.0099
GLU 431
0.0087
PHE 432
0.0060
VAL 433
0.0073
LYS 434
0.0081
TYR 435
0.0056
LEU 436
0.0050
ASN 437
0.0063
GLU 438
0.0054
ALA 439
0.0060
LEU 440
0.0077
LYS 441
0.0093
ASP 442
0.0129
VAL 443
0.0151
ASP 444
0.0194
SER 445
0.0188
PRO 446
0.0224
TYR 447
0.0194
GLN 448
0.0197
GLN 449
0.0155
ILE 450
0.0121
VAL 451
0.0086
ILE 452
0.0063
TYR 453
0.0055
MET 454
0.0055
THR 455
0.0057
ILE 456
0.0056
PRO 457
0.0049
ALA 458
0.0057
LEU 459
0.0080
ASP 460
0.0107
TYR 461
0.0093
ARG 462
0.0084
LYS 463
0.0070
ILE 464
0.0080
SER 465
0.0051
VAL 466
0.0044
PHE 467
0.0040
ILE 468
0.0064
PRO 469
0.0093
SER 470
0.0113
ASN 471
0.0146
LYS 472
0.0179
GLY 473
0.0210
ALA 474
0.0223
ASN 475
0.0211
ARG 476
0.0195
GLY 477
0.0135
VAL 478
0.0117
LYS 479
0.0106
PHE 480
0.0093
VAL 481
0.0110
ALA 482
0.0115
LEU 483
0.0149
ASN 484
0.0180
GLN 485
0.0185
LYS 486
0.0206
LEU 487
0.0169
GLN 488
0.0160
ARG 489
0.0196
ASP 490
0.0186
TYR 491
0.0145
THR 492
0.0127
VAL 493
0.0095
VAL 494
0.0103
ASP 495
0.0083
ILE 496
0.0090
THR 497
0.0095
ARG 498
0.0119
ASN 499
0.0152
ASP 500
0.0163
TYR 501
0.0175
ASP 502
0.0213
PRO 503
0.0206
ILE 504
0.0219
LYS 505
0.0196
VAL 506
0.0157
GLY 507
0.0136
SER 508
0.0136
PHE 509
0.0089
LYS 510
0.0086
VAL 511
0.0072
THR 512
0.0065
ILE 513
0.0047
ARG 514
0.0045
LEU 515
0.0055
LYS 516
0.0075
SER 517
0.0095
GLU 518
0.0118
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.