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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 = 0.0926
GLN 6
0.0075
GLY 7
0.0062
ILE 8
0.0030
GLY 9
0.0020
VAL 10
0.0010
ILE 11
0.0008
SER 12
0.0023
THR 13
0.0015
ALA 14
0.0024
TYR 15
0.0032
PHE 16
0.0057
THR 17
0.0065
MET 18
0.0164
LYS 19
0.0155
ASP 20
0.0118
LYS 21
0.0157
HIS 22
0.0144
SER 23
0.0062
ILE 24
0.0113
LYS 25
0.0065
THR 26
0.0054
VAL 27
0.0114
LYS 28
0.0136
LYS 29
0.0120
TYR 30
0.0146
TRP 31
0.0108
TRP 32
0.0066
LYS 33
0.0040
ASN 34
0.0043
CYS 35
0.0066
VAL 36
0.0062
ILE 37
0.0077
GLN 38
0.0071
HIS 39
0.0088
VAL 40
0.0085
LYS 41
0.0114
TYR 42
0.0079
HIS 43
0.0075
GLY 44
0.0076
LYS 45
0.0086
THR 46
0.0079
PHE 47
0.0073
ILE 48
0.0045
ILE 49
0.0044
ALA 50
0.0051
THR 51
0.0043
VAL 52
0.0040
GLY 53
0.0041
TYR 54
0.0052
GLY 55
0.0048
LYS 56
0.0045
ALA 57
0.0057
ASN 58
0.0053
ALA 59
0.0040
ALA 60
0.0054
MET 61
0.0042
THR 62
0.0049
ILE 63
0.0051
THR 64
0.0057
TYR 65
0.0061
LEU 66
0.0062
LEU 67
0.0080
GLU 68
0.0088
LYS 69
0.0062
TYR 70
0.0071
PRO 71
0.0094
GLY 72
0.0108
LEU 73
0.0073
GLN 74
0.0096
THR 75
0.0059
ILE 76
0.0053
LEU 77
0.0053
ASN 78
0.0037
VAL 79
0.0032
ASP 80
0.0021
LEU 81
0.0015
ALA 82
0.0008
LEU 83
0.0014
SER 84
0.0039
THR 85
0.0029
ASN 86
0.0052
ASP 87
0.0085
LYS 88
0.0109
HIS 89
0.0084
ASP 90
0.0048
THR 91
0.0028
GLY 92
0.0036
ASP 93
0.0056
THR 94
0.0067
THR 95
0.0064
ILE 96
0.0076
SER 97
0.0081
THR 98
0.0095
LYS 99
0.0093
PHE 100
0.0075
ILE 101
0.0070
TYR 102
0.0046
ARG 103
0.0051
ASP 104
0.0053
ALA 105
0.0052
ASP 106
0.0048
LEU 107
0.0061
THR 108
0.0119
VAL 109
0.0133
PHE 110
0.0081
LYS 111
0.0084
ASP 112
0.0129
ILE 113
0.0139
LYS 114
0.0069
TYR 115
0.0041
GLY 116
0.0039
GLN 117
0.0083
ILE 118
0.0090
VAL 119
0.0089
ASN 120
0.0177
GLU 121
0.0101
PRO 122
0.0056
GLU 123
0.0041
SER 124
0.0033
PHE 125
0.0034
GLN 126
0.0078
PHE 127
0.0083
ASP 128
0.0088
GLY 129
0.0096
GLU 130
0.0068
PHE 131
0.0050
ALA 132
0.0078
LYS 133
0.0220
VAL 134
0.0198
VAL 135
0.0071
LYS 136
0.0078
ASP 137
0.0125
PHE 138
0.0077
LYS 139
0.0074
LEU 140
0.0085
GLY 141
0.0072
LEU 142
0.0082
THR 143
0.0090
GLU 144
0.0106
GLY 145
0.0097
VAL 146
0.0101
THR 147
0.0084
GLY 148
0.0064
THR 149
0.0036
ALA 150
0.0051
ASP 151
0.0099
MET 152
0.0154
LEU 153
0.0087
ILE 154
0.0067
TYR 155
0.0075
ASN 156
0.0174
SER 157
0.0096
LYS 158
0.0022
GLN 159
0.0088
PHE 160
0.0048
LYS 161
0.0106
GLU 162
0.0167
MET 163
0.0136
VAL 164
0.0107
ASP 165
0.0090
LYS 166
0.0079
TYR 167
0.0075
GLY 168
0.0114
HIS 169
0.0088
THR 170
0.0102
ILE 171
0.0083
ASP 172
0.0075
VAL 173
0.0071
ILE 174
0.0037
ASP 175
0.0030
THR 176
0.0022
GLU 177
0.0006
ALA 178
0.0036
GLY 179
0.0041
ALA 180
0.0019
ILE 181
0.0028
ALA 182
0.0047
GLN 183
0.0024
VAL 184
0.0040
ALA 185
0.0059
LYS 186
0.0054
LYS 187
0.0052
SER 188
0.0081
SER 189
0.0086
ILE 190
0.0080
ASN 191
0.0087
TYR 192
0.0069
ILE 193
0.0074
ALA 194
0.0074
LEU 195
0.0051
LYS 196
0.0035
ILE 197
0.0024
ILE 198
0.0036
TYR 199
0.0041
ASN 200
0.0035
ASN 201
0.0046
ALA 202
0.0053
LEU 203
0.0052
SER 204
0.0066
PRO 205
0.0055
TRP 206
0.0045
ASP 207
0.0031
ASN 208
0.0077
ASP 209
0.0036
PRO 210
0.0126
ILE 211
0.0164
HIS 212
0.0132
LYS 213
0.0137
PHE 214
0.0129
LYS 215
0.0128
MET 216
0.0135
TYR 217
0.0099
GLU 218
0.0065
THR 219
0.0059
VAL 220
0.0047
ASN 221
0.0005
THR 222
0.0032
LEU 223
0.0039
LYS 224
0.0042
TYR 225
0.0056
LEU 226
0.0056
LEU 227
0.0059
ARG 228
0.0063
ARG 229
0.0049
LEU 230
0.0054
PHE 231
0.0055
ASN 232
0.0021
LEU 233
0.0034
LEU 234
0.0076
SER 235
0.0075
SER 236
0.0072
ASN 237
0.0162
TYR 238
0.0132
ILE 239
0.0125
ILE 240
0.0136
ASP 241
0.0118
LEU 242
0.0108
SER 243
0.0165
GLN 244
0.0156
CYS 245
0.0120
SER 246
0.0251
GLN 247
0.0210
ASP 248
0.0163
ASP 249
0.0135
LEU 250
0.0145
ASP 251
0.0178
SER 252
0.0107
ILE 253
0.0101
ASN 254
0.0113
GLU 255
0.0104
LEU 256
0.0067
PHE 257
0.0078
GLU 258
0.0114
ILE 259
0.0099
LYS 260
0.0084
HIS 261
0.0076
ASP 262
0.0102
GLN 263
0.0165
TRP 264
0.0122
ILE 265
0.0087
LYS 266
0.0124
LEU 267
0.0076
PHE 268
0.0051
LYS 269
0.0036
PRO 270
0.0063
ASN 271
0.0057
THR 272
0.0055
HIS 273
0.0079
LYS 274
0.0068
VAL 275
0.0072
LEU 276
0.0074
SER 277
0.0065
GLY 278
0.0124
PHE 279
0.0135
GLY 280
0.0165
PRO 281
0.0128
SER 282
0.0104
LEU 283
0.0044
MET 284
0.0010
LEU 285
0.0037
VAL 286
0.0034
ASP 287
0.0017
LYS 288
0.0224
GLN 289
0.0214
GLU 290
0.0202
LYS 291
0.0174
THR 292
0.0116
PRO 293
0.0057
VAL 294
0.0045
ALA 295
0.0048
LEU 296
0.0060
ASP 297
0.0119
ILE 298
0.0107
ILE 299
0.0100
GLN 300
0.0219
VAL 301
0.0260
ILE 302
0.0318
ARG 303
0.0392
SER 304
0.0609
LYS 305
0.0926
ASN 324
0.0025
ALA 325
0.0012
PRO 326
0.0022
LYS 327
0.0017
LYS 328
0.0020
TRP 329
0.0011
LEU 330
0.0016
ARG 331
0.0017
LYS 332
0.0027
LEU 333
0.0020
LEU 334
0.0073
PHE 335
0.0030
LEU 336
0.0049
GLU 337
0.0058
GLN 338
0.0120
VAL 339
0.0154
ARG 340
0.0211
VAL 341
0.0354
ASN 342
0.0187
ASP 343
0.0238
ASP 344
0.0345
GLU 345
0.0163
LEU 346
0.0075
LEU 347
0.0137
TRP 348
0.0144
ASN 349
0.0148
LYS 350
0.0282
SER 351
0.0158
ALA 352
0.0184
LYS 353
0.0155
TYR 354
0.0080
ASP 355
0.0113
LEU 356
0.0179
ASN 357
0.0392
ASN 358
0.0373
GLU 359
0.0542
LYS 360
0.0425
LEU 361
0.0299
TYR 362
0.0185
LYS 363
0.0097
ILE 364
0.0131
GLU 365
0.0245
THR 366
0.0183
VAL 367
0.0094
ALA 368
0.0212
ASN 369
0.0189
GLU 370
0.0126
ILE 371
0.0127
ALA 372
0.0045
ALA 373
0.0115
ALA 374
0.0136
ILE 375
0.0042
ALA 376
0.0074
GLU 377
0.0158
LYS 378
0.0101
CYS 379
0.0065
GLN 380
0.0088
ASP 381
0.0360
LYS 382
0.0432
SER 383
0.0611
SER 384
0.0374
TYR 385
0.0179
THR 386
0.0178
TYR 387
0.0072
ASN 388
0.0273
GLY 389
0.0330
ALA 390
0.0133
THR 391
0.0215
VAL 392
0.0228
PRO 393
0.0396
ASP 402
0.0418
ALA 403
0.0338
ARG 404
0.0338
ILE 405
0.0142
SER 406
0.0122
PHE 407
0.0098
TYR 408
0.0098
ILE 409
0.0114
THR 410
0.0097
HIS 411
0.0193
ASN 412
0.0209
GLN 413
0.0201
SER 414
0.0219
HIS 415
0.0258
GLU 416
0.0264
PHE 417
0.0051
VAL 418
0.0071
GLU 419
0.0093
ASP 420
0.0148
LYS 421
0.0123
ASN 422
0.0261
PHE 423
0.0165
GLY 424
0.0123
THR 425
0.0160
GLN 426
0.0201
LEU 427
0.0159
VAL 428
0.0190
SER 429
0.0242
ASN 430
0.0213
GLU 431
0.0218
PHE 432
0.0155
VAL 433
0.0142
LYS 434
0.0187
TYR 435
0.0169
LEU 436
0.0088
ASN 437
0.0071
GLU 438
0.0289
ALA 439
0.0249
LEU 440
0.0120
LYS 441
0.0144
ASP 442
0.0137
VAL 443
0.0125
ASP 444
0.0055
SER 445
0.0025
PRO 446
0.0036
TYR 447
0.0051
GLN 448
0.0120
GLN 449
0.0125
ILE 450
0.0101
VAL 451
0.0107
ILE 452
0.0109
TYR 453
0.0177
MET 454
0.0194
THR 455
0.0192
ILE 456
0.0130
PRO 457
0.0101
ALA 458
0.0094
LEU 459
0.0100
ASP 460
0.0080
TYR 461
0.0151
ARG 462
0.0092
LYS 463
0.0107
ILE 464
0.0152
SER 465
0.0115
VAL 466
0.0126
PHE 467
0.0152
ILE 468
0.0111
PRO 469
0.0139
SER 470
0.0176
ASN 471
0.0223
LYS 472
0.0119
GLY 473
0.0119
ALA 474
0.0104
ASN 475
0.0172
ARG 476
0.0252
GLY 477
0.0198
VAL 478
0.0167
LYS 479
0.0241
PHE 480
0.0185
VAL 481
0.0267
ALA 482
0.0330
LEU 483
0.0228
ASN 484
0.0292
GLN 485
0.0112
LYS 486
0.0128
LEU 487
0.0213
GLN 488
0.0166
ARG 489
0.0073
ASP 490
0.0089
TYR 491
0.0153
THR 492
0.0110
VAL 493
0.0108
VAL 494
0.0069
ASP 495
0.0095
ILE 496
0.0109
THR 497
0.0086
ARG 498
0.0122
ASN 499
0.0248
ASP 500
0.0270
TYR 501
0.0227
ASP 502
0.0184
PRO 503
0.0165
ILE 504
0.0070
LYS 505
0.0093
VAL 506
0.0120
GLY 507
0.0233
SER 508
0.0229
PHE 509
0.0234
LYS 510
0.0201
VAL 511
0.0189
THR 512
0.0195
ILE 513
0.0069
ARG 514
0.0069
LEU 515
0.0074
LYS 516
0.0073
SER 517
0.0103
GLU 518
0.0175
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.