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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 = 0.0421
GLN 6
0.0175
GLY 7
0.0212
ILE 8
0.0209
GLY 9
0.0165
VAL 10
0.0174
ILE 11
0.0145
SER 12
0.0150
THR 13
0.0141
ALA 14
0.0142
TYR 15
0.0159
PHE 16
0.0201
THR 17
0.0205
MET 18
0.0267
LYS 19
0.0337
ASP 20
0.0302
LYS 21
0.0243
HIS 22
0.0257
SER 23
0.0215
ILE 24
0.0218
LYS 25
0.0209
THR 26
0.0185
VAL 27
0.0195
LYS 28
0.0176
LYS 29
0.0159
TYR 30
0.0158
TRP 31
0.0158
TRP 32
0.0148
LYS 33
0.0171
ASN 34
0.0088
CYS 35
0.0045
VAL 36
0.0081
ILE 37
0.0070
GLN 38
0.0114
HIS 39
0.0100
VAL 40
0.0141
LYS 41
0.0141
TYR 42
0.0150
HIS 43
0.0124
GLY 44
0.0099
LYS 45
0.0133
THR 46
0.0127
PHE 47
0.0156
ILE 48
0.0124
ILE 49
0.0142
ALA 50
0.0113
THR 51
0.0110
VAL 52
0.0107
GLY 53
0.0109
TYR 54
0.0114
GLY 55
0.0080
LYS 56
0.0074
ALA 57
0.0095
ASN 58
0.0105
ALA 59
0.0118
ALA 60
0.0147
MET 61
0.0128
THR 62
0.0116
ILE 63
0.0155
THR 64
0.0186
TYR 65
0.0147
LEU 66
0.0152
LEU 67
0.0246
GLU 68
0.0259
LYS 69
0.0208
TYR 70
0.0207
PRO 71
0.0297
GLY 72
0.0285
LEU 73
0.0238
GLN 74
0.0282
THR 75
0.0207
ILE 76
0.0178
LEU 77
0.0177
ASN 78
0.0111
VAL 79
0.0112
ASP 80
0.0113
LEU 81
0.0098
ALA 82
0.0105
LEU 83
0.0120
SER 84
0.0098
THR 85
0.0084
ASN 86
0.0109
ASP 87
0.0093
LYS 88
0.0109
HIS 89
0.0103
ASP 90
0.0099
THR 91
0.0122
GLY 92
0.0126
ASP 93
0.0098
THR 94
0.0072
THR 95
0.0054
ILE 96
0.0072
SER 97
0.0073
THR 98
0.0072
LYS 99
0.0065
PHE 100
0.0050
ILE 101
0.0090
TYR 102
0.0107
ARG 103
0.0107
ASP 104
0.0092
ALA 105
0.0233
ASP 106
0.0154
LEU 107
0.0224
THR 108
0.0177
VAL 109
0.0349
PHE 110
0.0398
LYS 111
0.0418
ASP 112
0.0165
ILE 113
0.0163
LYS 114
0.0144
TYR 115
0.0153
GLY 116
0.0187
GLN 117
0.0188
ILE 118
0.0249
VAL 119
0.0280
ASN 120
0.0331
GLU 121
0.0278
PRO 122
0.0276
GLU 123
0.0202
SER 124
0.0158
PHE 125
0.0095
GLN 126
0.0056
PHE 127
0.0099
ASP 128
0.0128
GLY 129
0.0170
GLU 130
0.0153
PHE 131
0.0147
ALA 132
0.0133
LYS 133
0.0118
VAL 134
0.0105
VAL 135
0.0112
LYS 136
0.0092
ASP 137
0.0078
PHE 138
0.0086
LYS 139
0.0092
LEU 140
0.0108
GLY 141
0.0065
LEU 142
0.0051
THR 143
0.0059
GLU 144
0.0052
GLY 145
0.0049
VAL 146
0.0050
THR 147
0.0061
GLY 148
0.0061
THR 149
0.0038
ALA 150
0.0029
ASP 151
0.0043
MET 152
0.0054
LEU 153
0.0102
ILE 154
0.0083
TYR 155
0.0096
ASN 156
0.0159
SER 157
0.0258
LYS 158
0.0327
GLN 159
0.0229
PHE 160
0.0202
LYS 161
0.0311
GLU 162
0.0295
MET 163
0.0217
VAL 164
0.0246
ASP 165
0.0242
LYS 166
0.0225
TYR 167
0.0198
GLY 168
0.0248
HIS 169
0.0215
THR 170
0.0141
ILE 171
0.0077
ASP 172
0.0091
VAL 173
0.0077
ILE 174
0.0074
ASP 175
0.0068
THR 176
0.0064
GLU 177
0.0081
ALA 178
0.0069
GLY 179
0.0048
ALA 180
0.0065
ILE 181
0.0096
ALA 182
0.0076
GLN 183
0.0041
VAL 184
0.0093
ALA 185
0.0131
LYS 186
0.0084
LYS 187
0.0105
SER 188
0.0170
SER 189
0.0197
ILE 190
0.0188
ASN 191
0.0196
TYR 192
0.0120
ILE 193
0.0121
ALA 194
0.0117
LEU 195
0.0070
LYS 196
0.0087
ILE 197
0.0097
ILE 198
0.0137
TYR 199
0.0135
ASN 200
0.0128
ASN 201
0.0101
ALA 202
0.0072
LEU 203
0.0086
SER 204
0.0104
PRO 205
0.0138
TRP 206
0.0155
ASP 207
0.0174
ASN 208
0.0200
ASP 209
0.0202
PRO 210
0.0307
ILE 211
0.0299
HIS 212
0.0224
LYS 213
0.0294
PHE 214
0.0243
LYS 215
0.0176
MET 216
0.0166
TYR 217
0.0177
GLU 218
0.0166
THR 219
0.0137
VAL 220
0.0089
ASN 221
0.0125
THR 222
0.0106
LEU 223
0.0078
LYS 224
0.0084
TYR 225
0.0134
LEU 226
0.0131
LEU 227
0.0125
ARG 228
0.0156
ARG 229
0.0158
LEU 230
0.0153
PHE 231
0.0166
ASN 232
0.0131
LEU 233
0.0124
LEU 234
0.0127
SER 235
0.0110
SER 236
0.0079
ASN 237
0.0012
TYR 238
0.0042
ILE 239
0.0077
ILE 240
0.0056
ASP 241
0.0081
LEU 242
0.0069
SER 243
0.0121
GLN 244
0.0143
CYS 245
0.0113
SER 246
0.0132
GLN 247
0.0100
ASP 248
0.0087
ASP 249
0.0098
LEU 250
0.0066
ASP 251
0.0036
SER 252
0.0053
ILE 253
0.0049
ASN 254
0.0019
GLU 255
0.0010
LEU 256
0.0031
PHE 257
0.0014
GLU 258
0.0080
ILE 259
0.0063
LYS 260
0.0064
HIS 261
0.0039
ASP 262
0.0045
GLN 263
0.0129
TRP 264
0.0138
ILE 265
0.0137
LYS 266
0.0158
LEU 267
0.0184
PHE 268
0.0189
LYS 269
0.0166
PRO 270
0.0165
ASN 271
0.0109
THR 272
0.0100
HIS 273
0.0075
LYS 274
0.0111
VAL 275
0.0143
LEU 276
0.0190
SER 277
0.0228
GLY 278
0.0284
PHE 279
0.0274
GLY 280
0.0300
PRO 281
0.0294
SER 282
0.0273
LEU 283
0.0229
MET 284
0.0199
LEU 285
0.0166
VAL 286
0.0125
ASP 287
0.0086
LYS 288
0.0106
GLN 289
0.0140
GLU 290
0.0125
LYS 291
0.0119
THR 292
0.0068
PRO 293
0.0082
VAL 294
0.0155
ALA 295
0.0202
LEU 296
0.0238
ASP 297
0.0233
ILE 298
0.0204
ILE 299
0.0129
GLN 300
0.0055
VAL 301
0.0051
ILE 302
0.0023
ARG 303
0.0054
SER 304
0.0133
LYS 305
0.0185
ASN 324
0.0126
ALA 325
0.0081
PRO 326
0.0046
LYS 327
0.0050
LYS 328
0.0047
TRP 329
0.0062
LEU 330
0.0068
ARG 331
0.0063
LYS 332
0.0061
LEU 333
0.0061
LEU 334
0.0067
PHE 335
0.0125
LEU 336
0.0110
GLU 337
0.0085
GLN 338
0.0091
VAL 339
0.0011
ARG 340
0.0155
VAL 341
0.0332
ASN 342
0.0198
ASP 343
0.0157
ASP 344
0.0145
GLU 345
0.0100
LEU 346
0.0073
LEU 347
0.0091
TRP 348
0.0180
ASN 349
0.0173
LYS 350
0.0131
SER 351
0.0082
ALA 352
0.0141
LYS 353
0.0206
TYR 354
0.0076
ASP 355
0.0139
LEU 356
0.0201
ASN 357
0.0205
ASN 358
0.0231
GLU 359
0.0300
LYS 360
0.0135
LEU 361
0.0119
TYR 362
0.0089
LYS 363
0.0083
ILE 364
0.0048
GLU 365
0.0062
THR 366
0.0039
VAL 367
0.0035
ALA 368
0.0046
ASN 369
0.0050
GLU 370
0.0063
ILE 371
0.0088
ALA 372
0.0104
ALA 373
0.0141
ALA 374
0.0166
ILE 375
0.0155
ALA 376
0.0163
GLU 377
0.0200
LYS 378
0.0137
CYS 379
0.0143
GLN 380
0.0146
ASP 381
0.0118
LYS 382
0.0156
SER 383
0.0160
SER 384
0.0040
TYR 385
0.0102
THR 386
0.0159
TYR 387
0.0203
ASN 388
0.0337
GLY 389
0.0421
ALA 390
0.0306
THR 391
0.0183
VAL 392
0.0064
PRO 393
0.0186
ASP 402
0.0058
ALA 403
0.0027
ARG 404
0.0057
ILE 405
0.0060
SER 406
0.0062
PHE 407
0.0056
TYR 408
0.0058
ILE 409
0.0078
THR 410
0.0092
HIS 411
0.0168
ASN 412
0.0173
GLN 413
0.0214
SER 414
0.0227
HIS 415
0.0134
GLU 416
0.0205
PHE 417
0.0093
VAL 418
0.0094
GLU 419
0.0084
ASP 420
0.0070
LYS 421
0.0072
ASN 422
0.0071
PHE 423
0.0056
GLY 424
0.0047
THR 425
0.0041
GLN 426
0.0032
LEU 427
0.0046
VAL 428
0.0031
SER 429
0.0023
ASN 430
0.0039
GLU 431
0.0045
PHE 432
0.0044
VAL 433
0.0050
LYS 434
0.0059
TYR 435
0.0082
LEU 436
0.0085
ASN 437
0.0079
GLU 438
0.0155
ALA 439
0.0175
LEU 440
0.0152
LYS 441
0.0224
ASP 442
0.0265
VAL 443
0.0213
ASP 444
0.0215
SER 445
0.0170
PRO 446
0.0176
TYR 447
0.0102
GLN 448
0.0139
GLN 449
0.0094
ILE 450
0.0054
VAL 451
0.0041
ILE 452
0.0037
TYR 453
0.0040
MET 454
0.0038
THR 455
0.0050
ILE 456
0.0040
PRO 457
0.0030
ALA 458
0.0037
LEU 459
0.0052
ASP 460
0.0063
TYR 461
0.0039
ARG 462
0.0044
LYS 463
0.0046
ILE 464
0.0059
SER 465
0.0058
VAL 466
0.0037
PHE 467
0.0032
ILE 468
0.0066
PRO 469
0.0065
SER 470
0.0083
ASN 471
0.0151
LYS 472
0.0138
GLY 473
0.0169
ALA 474
0.0267
ASN 475
0.0306
ARG 476
0.0299
GLY 477
0.0215
VAL 478
0.0158
LYS 479
0.0152
PHE 480
0.0092
VAL 481
0.0090
ALA 482
0.0095
LEU 483
0.0123
ASN 484
0.0110
GLN 485
0.0153
LYS 486
0.0118
LEU 487
0.0100
GLN 488
0.0137
ARG 489
0.0167
ASP 490
0.0154
TYR 491
0.0146
THR 492
0.0089
VAL 493
0.0062
VAL 494
0.0050
ASP 495
0.0085
ILE 496
0.0086
THR 497
0.0129
ARG 498
0.0144
ASN 499
0.0135
ASP 500
0.0136
TYR 501
0.0074
ASP 502
0.0146
PRO 503
0.0170
ILE 504
0.0241
LYS 505
0.0165
VAL 506
0.0070
GLY 507
0.0159
SER 508
0.0245
PHE 509
0.0299
LYS 510
0.0321
VAL 511
0.0238
THR 512
0.0164
ILE 513
0.0052
ARG 514
0.0051
LEU 515
0.0049
LYS 516
0.0072
SER 517
0.0077
GLU 518
0.0104
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.