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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 = 0.0724
ALA 11
0.0338
ALA 12
0.0265
THR 13
0.0230
GLY 14
0.0150
ARG 15
0.0145
ILE 16
0.0142
VAL 17
0.0146
ALA 18
0.0192
VAL 19
0.0231
ILE 20
0.0262
GLY 21
0.0266
ALA 22
0.0192
VAL 23
0.0174
VAL 24
0.0130
ASP 25
0.0100
VAL 26
0.0042
GLN 27
0.0039
PHE 28
0.0121
ASP 29
0.0182
GLU 30
0.0263
GLY 31
0.0273
LEU 32
0.0198
PRO 33
0.0191
PRO 34
0.0223
ILE 35
0.0188
LEU 36
0.0148
ASN 37
0.0134
ALA 38
0.0100
LEU 39
0.0102
GLU 40
0.0157
VAL 41
0.0198
GLN 42
0.0284
GLY 43
0.0356
ARG 44
0.0330
GLU 45
0.0377
THR 46
0.0294
ARG 47
0.0182
LEU 48
0.0140
VAL 49
0.0082
LEU 50
0.0042
GLU 51
0.0043
VAL 52
0.0089
ALA 53
0.0150
GLN 54
0.0185
HIS 55
0.0180
LEU 56
0.0195
GLY 57
0.0202
GLU 58
0.0144
SER 59
0.0126
THR 60
0.0080
VAL 61
0.0094
ARG 62
0.0116
THR 63
0.0080
ILE 64
0.0100
ALA 65
0.0090
MET 66
0.0068
ASP 67
0.0123
GLY 68
0.0220
THR 69
0.0239
GLU 70
0.0341
GLY 71
0.0369
LEU 72
0.0290
VAL 73
0.0308
ARG 74
0.0249
GLY 75
0.0232
GLN 76
0.0255
LYS 77
0.0233
VAL 78
0.0180
LEU 79
0.0216
ASP 80
0.0188
SER 81
0.0206
GLY 82
0.0244
ALA 83
0.0168
PRO 84
0.0122
ILE 85
0.0070
LYS 86
0.0066
ILE 87
0.0047
PRO 88
0.0039
VAL 89
0.0042
GLY 90
0.0042
PRO 91
0.0042
GLU 92
0.0043
THR 93
0.0044
LEU 94
0.0042
GLY 95
0.0049
ARG 96
0.0047
ILE 97
0.0046
MET 98
0.0033
ASN 99
0.0026
VAL 100
0.0030
ILE 101
0.0028
GLY 102
0.0060
GLU 103
0.0038
PRO 104
0.0036
ILE 105
0.0034
ASP 106
0.0044
GLU 107
0.0042
ARG 108
0.0048
GLY 109
0.0044
PRO 110
0.0046
ILE 111
0.0040
LYS 112
0.0040
THR 113
0.0044
LYS 114
0.0042
GLN 115
0.0039
PHE 116
0.0053
ALA 117
0.0057
PRO 118
0.0065
ILE 119
0.0063
HIS 120
0.0082
ALA 121
0.0079
GLU 122
0.0087
ALA 123
0.0071
PRO 124
0.0067
GLU 125
0.0077
PHE 126
0.0062
MET 127
0.0070
GLU 128
0.0065
MET 129
0.0044
SER 130
0.0042
VAL 131
0.0078
GLU 132
0.0101
GLN 133
0.0104
GLU 134
0.0107
ILE 135
0.0090
LEU 136
0.0061
VAL 137
0.0052
THR 138
0.0021
GLY 139
0.0024
ILE 140
0.0022
LYS 141
0.0049
VAL 142
0.0082
VAL 143
0.0066
ASP 144
0.0068
LEU 145
0.0105
LEU 146
0.0123
ALA 147
0.0100
PRO 148
0.0075
TYR 149
0.0036
ALA 150
0.0046
LYS 151
0.0053
GLY 152
0.0034
GLY 153
0.0026
LYS 154
0.0027
ILE 155
0.0032
GLY 156
0.0045
LEU 157
0.0061
PHE 158
0.0074
GLY 159
0.0090
GLY 160
0.0103
ALA 161
0.0111
GLY 162
0.0135
VAL 163
0.0130
GLY 164
0.0097
LYS 165
0.0077
THR 166
0.0083
VAL 167
0.0093
LEU 168
0.0068
ILE 169
0.0055
MET 170
0.0064
GLU 171
0.0055
LEU 172
0.0039
ILE 173
0.0048
ASN 174
0.0060
ASN 175
0.0047
VAL 176
0.0041
ALA 177
0.0045
LYS 178
0.0049
ALA 179
0.0046
HIS 180
0.0042
GLY 181
0.0038
GLY 182
0.0039
TYR 183
0.0039
SER 184
0.0039
VAL 185
0.0044
PHE 186
0.0046
ALA 187
0.0047
GLY 188
0.0051
VAL 189
0.0054
GLY 190
0.0056
GLU 191
0.0054
ARG 192
0.0065
THR 193
0.0075
ARG 194
0.0080
GLU 195
0.0067
GLY 196
0.0066
ASN 197
0.0071
ASP 198
0.0066
LEU 199
0.0058
TYR 200
0.0059
HIS 201
0.0062
GLU 202
0.0059
MET 203
0.0055
ILE 204
0.0061
GLU 205
0.0063
SER 206
0.0053
GLY 207
0.0053
VAL 208
0.0050
ILE 209
0.0055
SER 210
0.0061
LEU 211
0.0066
LYS 212
0.0076
ASP 213
0.0072
ALA 214
0.0063
THR 215
0.0053
SER 216
0.0049
LYS 217
0.0043
VAL 218
0.0044
ALA 219
0.0045
LEU 220
0.0047
VAL 221
0.0048
TYR 222
0.0047
GLY 223
0.0049
GLN 224
0.0054
MET 225
0.0058
ASN 226
0.0074
GLU 227
0.0097
PRO 228
0.0108
PRO 229
0.0112
GLY 230
0.0089
ALA 231
0.0068
ARG 232
0.0069
ALA 233
0.0088
ARG 234
0.0069
VAL 235
0.0054
ALA 236
0.0060
LEU 237
0.0063
THR 238
0.0052
GLY 239
0.0050
LEU 240
0.0054
THR 241
0.0053
VAL 242
0.0047
ALA 243
0.0041
GLU 244
0.0045
TYR 245
0.0041
PHE 246
0.0042
ARG 247
0.0044
ASP 248
0.0047
GLN 249
0.0043
GLU 250
0.0043
GLY 251
0.0042
GLN 252
0.0038
ASP 253
0.0036
VAL 254
0.0037
LEU 255
0.0036
LEU 256
0.0039
PHE 257
0.0043
ILE 258
0.0046
ASP 259
0.0050
ASN 260
0.0051
ILE 261
0.0050
PHE 262
0.0054
ARG 263
0.0071
PHE 264
0.0075
THR 265
0.0085
GLN 266
0.0101
ALA 267
0.0118
GLY 268
0.0135
SER 269
0.0165
GLU 270
0.0173
VAL 271
0.0188
SER 272
0.0235
ALA 273
0.0296
LEU 274
0.0266
LEU 275
0.0251
GLY 276
0.0313
ARG 277
0.0316
ILE 278
0.0365
PRO 279
0.0293
SER 280
0.0247
ALA 281
0.0191
VAL 282
0.0155
GLY 283
0.0203
TYR 284
0.0158
GLN 285
0.0194
PRO 286
0.0226
THR 287
0.0179
LEU 288
0.0137
ALA 289
0.0139
THR 290
0.0143
ASP 291
0.0117
MET 292
0.0085
GLY 293
0.0097
THR 294
0.0089
MET 295
0.0071
GLN 296
0.0060
GLU 297
0.0067
ARG 298
0.0059
ILE 299
0.0050
THR 300
0.0044
THR 301
0.0045
THR 302
0.0051
LYS 303
0.0060
LYS 304
0.0059
GLY 305
0.0046
SER 306
0.0038
ILE 307
0.0036
THR 308
0.0033
SER 309
0.0034
VAL 310
0.0037
GLN 311
0.0043
ALA 312
0.0052
ILE 313
0.0052
TYR 314
0.0060
VAL 315
0.0063
PRO 316
0.0073
ALA 317
0.0103
ASP 318
0.0101
ASP 319
0.0088
LEU 320
0.0073
THR 321
0.0058
ASP 322
0.0037
PRO 323
0.0049
ALA 324
0.0037
PRO 325
0.0042
ALA 326
0.0046
THR 327
0.0045
THR 328
0.0039
PHE 329
0.0046
ALA 330
0.0047
HIS 331
0.0044
LEU 332
0.0041
ASP 333
0.0043
ALA 334
0.0049
THR 335
0.0076
THR 336
0.0083
VAL 337
0.0107
LEU 338
0.0119
SER 339
0.0153
ARG 340
0.0173
ALA 341
0.0212
ILE 342
0.0183
ALA 343
0.0179
GLU 344
0.0213
LEU 345
0.0202
GLY 346
0.0178
ILE 347
0.0151
TYR 348
0.0121
PRO 349
0.0099
ALA 350
0.0135
VAL 351
0.0122
ASP 352
0.0151
PRO 353
0.0162
LEU 354
0.0206
ASP 355
0.0168
SER 356
0.0121
THR 357
0.0123
SER 358
0.0106
ARG 359
0.0102
ILE 360
0.0123
MET 361
0.0155
ASP 362
0.0217
PRO 363
0.0258
ASN 364
0.0274
ILE 365
0.0206
VAL 366
0.0191
GLY 367
0.0247
SER 368
0.0278
GLU 369
0.0245
HIS 370
0.0192
TYR 371
0.0218
ASP 372
0.0250
VAL 373
0.0199
ALA 374
0.0181
ARG 375
0.0233
GLY 376
0.0237
VAL 377
0.0197
GLN 378
0.0220
LYS 379
0.0260
ILE 380
0.0237
LEU 381
0.0248
GLN 382
0.0295
ASP 383
0.0263
TYR 384
0.0239
LYS 385
0.0293
SER 386
0.0262
LEU 387
0.0138
GLN 388
0.0240
ASP 389
0.0201
ILE 390
0.0161
ILE 391
0.0318
ALA 392
0.0453
ILE 393
0.0433
LEU 394
0.0556
GLY 395
0.0619
MET 396
0.0542
ASP 397
0.0724
GLU 398
0.0687
LEU 399
0.0469
SER 400
0.0522
GLU 401
0.0447
GLU 402
0.0332
ASP 403
0.0198
LYS 404
0.0213
LEU 405
0.0079
THR 406
0.0120
VAL 407
0.0155
SER 408
0.0151
ARG 409
0.0160
ALA 410
0.0181
ARG 411
0.0175
LYS 412
0.0138
ILE 413
0.0145
GLN 414
0.0164
ARG 415
0.0131
PHE 416
0.0084
LEU 417
0.0099
SER 418
0.0093
GLN 419
0.0059
PRO 420
0.0084
PHE 421
0.0085
GLN 422
0.0106
VAL 423
0.0117
ALA 424
0.0134
GLU 425
0.0171
VAL 426
0.0209
PHE 427
0.0199
THR 428
0.0177
GLY 429
0.0196
HIS 430
0.0155
MET 431
0.0141
GLY 432
0.0103
LYS 433
0.0066
LEU 434
0.0056
VAL 435
0.0046
PRO 436
0.0080
LEU 437
0.0099
LYS 438
0.0133
GLU 439
0.0092
THR 440
0.0076
ILE 441
0.0126
LYS 442
0.0122
GLY 443
0.0085
PHE 444
0.0118
GLN 445
0.0152
GLN 446
0.0119
ILE 447
0.0112
LEU 448
0.0158
ALA 449
0.0138
GLY 450
0.0111
GLU 451
0.0082
TYR 452
0.0056
ASP 453
0.0079
HIS 454
0.0047
LEU 455
0.0058
PRO 456
0.0108
GLU 457
0.0119
GLN 458
0.0161
ALA 459
0.0103
PHE 460
0.0069
TYR 461
0.0103
MET 462
0.0089
VAL 463
0.0055
GLY 464
0.0027
PRO 465
0.0038
ILE 466
0.0035
GLU 467
0.0077
GLU 468
0.0074
ALA 469
0.0043
VAL 470
0.0082
ALA 471
0.0144
LYS 472
0.0139
ALA 473
0.0133
ASP 474
0.0211
LYS 475
0.0283
LEU 476
0.0284
ALA 477
0.0294
GLU 478
0.0396
GLU 479
0.0461
HIS 480
0.0443
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.