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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 = 0.0440
GLN 6
0.0106
GLY 7
0.0103
ILE 8
0.0090
GLY 9
0.0095
VAL 10
0.0099
ILE 11
0.0092
SER 12
0.0104
THR 13
0.0104
ALA 14
0.0139
TYR 15
0.0141
PHE 16
0.0136
THR 17
0.0127
MET 18
0.0206
LYS 19
0.0287
ASP 20
0.0157
LYS 21
0.0288
HIS 22
0.0335
SER 23
0.0266
ILE 24
0.0173
LYS 25
0.0175
THR 26
0.0166
VAL 27
0.0154
LYS 28
0.0116
LYS 29
0.0107
TYR 30
0.0070
TRP 31
0.0078
TRP 32
0.0070
LYS 33
0.0060
ASN 34
0.0061
CYS 35
0.0084
VAL 36
0.0091
ILE 37
0.0064
GLN 38
0.0045
HIS 39
0.0029
VAL 40
0.0059
LYS 41
0.0118
TYR 42
0.0114
HIS 43
0.0130
GLY 44
0.0115
LYS 45
0.0107
THR 46
0.0075
PHE 47
0.0066
ILE 48
0.0089
ILE 49
0.0093
ALA 50
0.0097
THR 51
0.0108
VAL 52
0.0073
GLY 53
0.0070
TYR 54
0.0077
GLY 55
0.0064
LYS 56
0.0059
ALA 57
0.0071
ASN 58
0.0036
ALA 59
0.0022
ALA 60
0.0056
MET 61
0.0046
THR 62
0.0052
ILE 63
0.0063
THR 64
0.0075
TYR 65
0.0076
LEU 66
0.0091
LEU 67
0.0108
GLU 68
0.0122
LYS 69
0.0098
TYR 70
0.0121
PRO 71
0.0143
GLY 72
0.0150
LEU 73
0.0106
GLN 74
0.0101
THR 75
0.0081
ILE 76
0.0068
LEU 77
0.0067
ASN 78
0.0049
VAL 79
0.0067
ASP 80
0.0065
LEU 81
0.0055
ALA 82
0.0036
LEU 83
0.0019
SER 84
0.0015
THR 85
0.0020
ASN 86
0.0035
ASP 87
0.0087
LYS 88
0.0118
HIS 89
0.0095
ASP 90
0.0080
THR 91
0.0080
GLY 92
0.0082
ASP 93
0.0070
THR 94
0.0047
THR 95
0.0023
ILE 96
0.0074
SER 97
0.0080
THR 98
0.0086
LYS 99
0.0062
PHE 100
0.0063
ILE 101
0.0061
TYR 102
0.0030
ARG 103
0.0016
ASP 104
0.0049
ALA 105
0.0099
ASP 106
0.0116
LEU 107
0.0131
THR 108
0.0139
VAL 109
0.0239
PHE 110
0.0157
LYS 111
0.0137
ASP 112
0.0164
ILE 113
0.0089
LYS 114
0.0117
TYR 115
0.0114
GLY 116
0.0065
GLN 117
0.0099
ILE 118
0.0095
VAL 119
0.0125
ASN 120
0.0155
GLU 121
0.0130
PRO 122
0.0146
GLU 123
0.0115
SER 124
0.0084
PHE 125
0.0095
GLN 126
0.0106
PHE 127
0.0091
ASP 128
0.0138
GLY 129
0.0255
GLU 130
0.0242
PHE 131
0.0122
ALA 132
0.0175
LYS 133
0.0240
VAL 134
0.0168
VAL 135
0.0135
LYS 136
0.0150
ASP 137
0.0140
PHE 138
0.0094
LYS 139
0.0086
LEU 140
0.0128
GLY 141
0.0084
LEU 142
0.0067
THR 143
0.0028
GLU 144
0.0054
GLY 145
0.0052
VAL 146
0.0050
THR 147
0.0041
GLY 148
0.0043
THR 149
0.0045
ALA 150
0.0043
ASP 151
0.0046
MET 152
0.0057
LEU 153
0.0041
ILE 154
0.0052
TYR 155
0.0071
ASN 156
0.0103
SER 157
0.0131
LYS 158
0.0068
GLN 159
0.0052
PHE 160
0.0093
LYS 161
0.0131
GLU 162
0.0142
MET 163
0.0114
VAL 164
0.0182
ASP 165
0.0194
LYS 166
0.0166
TYR 167
0.0128
GLY 168
0.0182
HIS 169
0.0160
THR 170
0.0089
ILE 171
0.0014
ASP 172
0.0020
VAL 173
0.0022
ILE 174
0.0015
ASP 175
0.0012
THR 176
0.0029
GLU 177
0.0024
ALA 178
0.0031
GLY 179
0.0061
ALA 180
0.0060
ILE 181
0.0056
ALA 182
0.0071
GLN 183
0.0091
VAL 184
0.0087
ALA 185
0.0089
LYS 186
0.0104
LYS 187
0.0114
SER 188
0.0122
SER 189
0.0117
ILE 190
0.0093
ASN 191
0.0098
TYR 192
0.0055
ILE 193
0.0054
ALA 194
0.0052
LEU 195
0.0015
LYS 196
0.0020
ILE 197
0.0041
ILE 198
0.0069
TYR 199
0.0064
ASN 200
0.0060
ASN 201
0.0029
ALA 202
0.0022
LEU 203
0.0065
SER 204
0.0040
PRO 205
0.0029
TRP 206
0.0011
ASP 207
0.0056
ASN 208
0.0038
ASP 209
0.0042
PRO 210
0.0073
ILE 211
0.0087
HIS 212
0.0096
LYS 213
0.0128
PHE 214
0.0094
LYS 215
0.0099
MET 216
0.0138
TYR 217
0.0118
GLU 218
0.0071
THR 219
0.0083
VAL 220
0.0100
ASN 221
0.0052
THR 222
0.0027
LEU 223
0.0058
LYS 224
0.0017
TYR 225
0.0061
LEU 226
0.0070
LEU 227
0.0072
ARG 228
0.0109
ARG 229
0.0101
LEU 230
0.0102
PHE 231
0.0093
ASN 232
0.0103
LEU 233
0.0111
LEU 234
0.0100
SER 235
0.0110
SER 236
0.0131
ASN 237
0.0096
TYR 238
0.0094
ILE 239
0.0074
ILE 240
0.0087
ASP 241
0.0089
LEU 242
0.0066
SER 243
0.0111
GLN 244
0.0110
CYS 245
0.0127
SER 246
0.0344
GLN 247
0.0345
ASP 248
0.0341
ASP 249
0.0172
LEU 250
0.0102
ASP 251
0.0130
SER 252
0.0058
ILE 253
0.0040
ASN 254
0.0103
GLU 255
0.0127
LEU 256
0.0120
PHE 257
0.0143
GLU 258
0.0166
ILE 259
0.0156
LYS 260
0.0154
HIS 261
0.0152
ASP 262
0.0153
GLN 263
0.0163
TRP 264
0.0122
ILE 265
0.0124
LYS 266
0.0123
LEU 267
0.0107
PHE 268
0.0100
LYS 269
0.0131
PRO 270
0.0186
ASN 271
0.0171
THR 272
0.0147
HIS 273
0.0095
LYS 274
0.0092
VAL 275
0.0109
LEU 276
0.0118
SER 277
0.0114
GLY 278
0.0100
PHE 279
0.0065
GLY 280
0.0040
PRO 281
0.0049
SER 282
0.0046
LEU 283
0.0086
MET 284
0.0094
LEU 285
0.0100
VAL 286
0.0072
ASP 287
0.0071
LYS 288
0.0262
GLN 289
0.0299
GLU 290
0.0309
LYS 291
0.0342
THR 292
0.0242
PRO 293
0.0080
VAL 294
0.0046
ALA 295
0.0062
LEU 296
0.0098
ASP 297
0.0174
ILE 298
0.0210
ILE 299
0.0311
GLN 300
0.0194
VAL 301
0.0127
ILE 302
0.0151
ARG 303
0.0134
SER 304
0.0261
LYS 305
0.0440
ASN 324
0.0239
ALA 325
0.0075
PRO 326
0.0151
LYS 327
0.0172
LYS 328
0.0178
TRP 329
0.0168
LEU 330
0.0101
ARG 331
0.0073
LYS 332
0.0116
LEU 333
0.0243
LEU 334
0.0175
PHE 335
0.0058
LEU 336
0.0127
GLU 337
0.0153
GLN 338
0.0221
VAL 339
0.0336
ARG 340
0.0322
VAL 341
0.0313
ASN 342
0.0115
ASP 343
0.0097
ASP 344
0.0024
GLU 345
0.0091
LEU 346
0.0067
LEU 347
0.0083
TRP 348
0.0134
ASN 349
0.0188
LYS 350
0.0203
SER 351
0.0315
ALA 352
0.0088
LYS 353
0.0266
TYR 354
0.0119
ASP 355
0.0046
LEU 356
0.0063
ASN 357
0.0134
ASN 358
0.0208
GLU 359
0.0200
LYS 360
0.0164
LEU 361
0.0093
TYR 362
0.0152
LYS 363
0.0145
ILE 364
0.0130
GLU 365
0.0130
THR 366
0.0166
VAL 367
0.0152
ALA 368
0.0152
ASN 369
0.0145
GLU 370
0.0139
ILE 371
0.0127
ALA 372
0.0193
ALA 373
0.0131
ALA 374
0.0063
ILE 375
0.0045
ALA 376
0.0198
GLU 377
0.0340
LYS 378
0.0228
CYS 379
0.0144
GLN 380
0.0289
ASP 381
0.0303
LYS 382
0.0150
SER 383
0.0331
SER 384
0.0330
TYR 385
0.0119
THR 386
0.0089
TYR 387
0.0172
ASN 388
0.0287
GLY 389
0.0403
ALA 390
0.0196
THR 391
0.0090
VAL 392
0.0158
PRO 393
0.0131
ASP 402
0.0128
ALA 403
0.0112
ARG 404
0.0077
ILE 405
0.0047
SER 406
0.0041
PHE 407
0.0049
TYR 408
0.0096
ILE 409
0.0130
THR 410
0.0141
HIS 411
0.0165
ASN 412
0.0130
GLN 413
0.0167
SER 414
0.0169
HIS 415
0.0163
GLU 416
0.0233
PHE 417
0.0192
VAL 418
0.0204
GLU 419
0.0201
ASP 420
0.0157
LYS 421
0.0117
ASN 422
0.0097
PHE 423
0.0066
GLY 424
0.0096
THR 425
0.0078
GLN 426
0.0075
LEU 427
0.0068
VAL 428
0.0076
SER 429
0.0146
ASN 430
0.0143
GLU 431
0.0137
PHE 432
0.0110
VAL 433
0.0097
LYS 434
0.0087
TYR 435
0.0035
LEU 436
0.0043
ASN 437
0.0071
GLU 438
0.0291
ALA 439
0.0293
LEU 440
0.0135
LYS 441
0.0334
ASP 442
0.0303
VAL 443
0.0190
ASP 444
0.0221
SER 445
0.0137
PRO 446
0.0117
TYR 447
0.0091
GLN 448
0.0098
GLN 449
0.0097
ILE 450
0.0051
VAL 451
0.0048
ILE 452
0.0066
TYR 453
0.0073
MET 454
0.0092
THR 455
0.0115
ILE 456
0.0113
PRO 457
0.0134
ALA 458
0.0187
LEU 459
0.0181
ASP 460
0.0236
TYR 461
0.0323
ARG 462
0.0181
LYS 463
0.0178
ILE 464
0.0166
SER 465
0.0112
VAL 466
0.0103
PHE 467
0.0090
ILE 468
0.0073
PRO 469
0.0043
SER 470
0.0028
ASN 471
0.0073
LYS 472
0.0105
GLY 473
0.0120
ALA 474
0.0095
ASN 475
0.0172
ARG 476
0.0209
GLY 477
0.0028
VAL 478
0.0034
LYS 479
0.0024
PHE 480
0.0043
VAL 481
0.0076
ALA 482
0.0106
LEU 483
0.0237
ASN 484
0.0214
GLN 485
0.0271
LYS 486
0.0161
LEU 487
0.0149
GLN 488
0.0195
ARG 489
0.0154
ASP 490
0.0119
TYR 491
0.0173
THR 492
0.0151
VAL 493
0.0113
VAL 494
0.0087
ASP 495
0.0073
ILE 496
0.0060
THR 497
0.0063
ARG 498
0.0213
ASN 499
0.0286
ASP 500
0.0254
TYR 501
0.0177
ASP 502
0.0175
PRO 503
0.0170
ILE 504
0.0120
LYS 505
0.0125
VAL 506
0.0102
GLY 507
0.0157
SER 508
0.0135
PHE 509
0.0126
LYS 510
0.0073
VAL 511
0.0050
THR 512
0.0093
ILE 513
0.0153
ARG 514
0.0144
LEU 515
0.0143
LYS 516
0.0140
SER 517
0.0137
GLU 518
0.0090
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.