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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 = 0.0691
ALA 11
0.0130
ALA 12
0.0143
THR 13
0.0129
GLY 14
0.0154
ARG 15
0.0170
ILE 16
0.0175
VAL 17
0.0219
ALA 18
0.0218
VAL 19
0.0199
ILE 20
0.0199
GLY 21
0.0175
ALA 22
0.0128
VAL 23
0.0138
VAL 24
0.0148
ASP 25
0.0173
VAL 26
0.0168
GLN 27
0.0202
PHE 28
0.0196
ASP 29
0.0230
GLU 30
0.0223
GLY 31
0.0210
LEU 32
0.0195
PRO 33
0.0158
PRO 34
0.0167
ILE 35
0.0135
LEU 36
0.0091
ASN 37
0.0086
ALA 38
0.0050
LEU 39
0.0050
GLU 40
0.0026
VAL 41
0.0069
GLN 42
0.0072
GLY 43
0.0108
ARG 44
0.0116
GLU 45
0.0140
THR 46
0.0125
ARG 47
0.0076
LEU 48
0.0063
VAL 49
0.0025
LEU 50
0.0051
GLU 51
0.0052
VAL 52
0.0096
ALA 53
0.0111
GLN 54
0.0159
HIS 55
0.0196
LEU 56
0.0230
GLY 57
0.0272
GLU 58
0.0293
SER 59
0.0248
THR 60
0.0217
VAL 61
0.0175
ARG 62
0.0152
THR 63
0.0107
ILE 64
0.0080
ALA 65
0.0067
MET 66
0.0048
ASP 67
0.0088
GLY 68
0.0136
THR 69
0.0149
GLU 70
0.0193
GLY 71
0.0204
LEU 72
0.0178
VAL 73
0.0205
ARG 74
0.0222
GLY 75
0.0203
GLN 76
0.0159
LYS 77
0.0124
VAL 78
0.0094
LEU 79
0.0072
ASP 80
0.0084
SER 81
0.0078
GLY 82
0.0123
ALA 83
0.0108
PRO 84
0.0083
ILE 85
0.0064
LYS 86
0.0098
ILE 87
0.0109
PRO 88
0.0143
VAL 89
0.0141
GLY 90
0.0159
PRO 91
0.0170
GLU 92
0.0180
THR 93
0.0150
LEU 94
0.0152
GLY 95
0.0163
ARG 96
0.0155
ILE 97
0.0134
MET 98
0.0117
ASN 99
0.0091
VAL 100
0.0062
ILE 101
0.0070
GLY 102
0.0106
GLU 103
0.0125
PRO 104
0.0147
ILE 105
0.0147
ASP 106
0.0173
GLU 107
0.0199
ARG 108
0.0211
GLY 109
0.0210
PRO 110
0.0192
ILE 111
0.0180
LYS 112
0.0202
THR 113
0.0191
LYS 114
0.0207
GLN 115
0.0181
PHE 116
0.0150
ALA 117
0.0131
PRO 118
0.0105
ILE 119
0.0080
HIS 120
0.0084
ALA 121
0.0108
GLU 122
0.0096
ALA 123
0.0087
PRO 124
0.0104
GLU 125
0.0154
PHE 126
0.0162
MET 127
0.0178
GLU 128
0.0139
MET 129
0.0110
SER 130
0.0088
VAL 131
0.0087
GLU 132
0.0067
GLN 133
0.0083
GLU 134
0.0094
ILE 135
0.0096
LEU 136
0.0074
VAL 137
0.0091
THR 138
0.0071
GLY 139
0.0084
ILE 140
0.0077
LYS 141
0.0085
VAL 142
0.0057
VAL 143
0.0062
ASP 144
0.0093
LEU 145
0.0100
LEU 146
0.0084
ALA 147
0.0078
PRO 148
0.0086
TYR 149
0.0062
ALA 150
0.0064
LYS 151
0.0053
GLY 152
0.0037
GLY 153
0.0036
LYS 154
0.0033
ILE 155
0.0037
GLY 156
0.0034
LEU 157
0.0032
PHE 158
0.0031
GLY 159
0.0033
GLY 160
0.0035
ALA 161
0.0041
GLY 162
0.0033
VAL 163
0.0028
GLY 164
0.0042
LYS 165
0.0034
THR 166
0.0043
VAL 167
0.0050
LEU 168
0.0039
ILE 169
0.0041
MET 170
0.0056
GLU 171
0.0046
LEU 172
0.0037
ILE 173
0.0046
ASN 174
0.0049
ASN 175
0.0043
VAL 176
0.0027
ALA 177
0.0043
LYS 178
0.0059
ALA 179
0.0044
HIS 180
0.0054
GLY 181
0.0080
GLY 182
0.0102
TYR 183
0.0109
SER 184
0.0087
VAL 185
0.0085
PHE 186
0.0078
ALA 187
0.0066
GLY 188
0.0073
VAL 189
0.0056
GLY 190
0.0065
GLU 191
0.0082
ARG 192
0.0107
THR 193
0.0119
ARG 194
0.0144
GLU 195
0.0127
GLY 196
0.0120
ASN 197
0.0151
ASP 198
0.0155
LEU 199
0.0134
TYR 200
0.0150
HIS 201
0.0172
GLU 202
0.0159
MET 203
0.0152
ILE 204
0.0182
GLU 205
0.0193
SER 206
0.0171
GLY 207
0.0178
VAL 208
0.0148
ILE 209
0.0168
ASN 210
0.0200
LEU 211
0.0218
LYS 212
0.0252
ASP 213
0.0252
ALA 214
0.0221
THR 215
0.0197
SER 216
0.0169
LYS 217
0.0135
VAL 218
0.0120
ALA 219
0.0116
LEU 220
0.0108
VAL 221
0.0089
TYR 222
0.0087
GLY 223
0.0072
GLN 224
0.0081
MET 225
0.0089
ASN 226
0.0095
GLU 227
0.0086
PRO 228
0.0076
PRO 229
0.0065
GLY 230
0.0035
ALA 231
0.0040
ARG 232
0.0045
ALA 233
0.0021
ARG 234
0.0021
VAL 235
0.0046
ALA 236
0.0041
LEU 237
0.0047
THR 238
0.0067
GLY 239
0.0071
LEU 240
0.0064
THR 241
0.0085
VAL 242
0.0098
ALA 243
0.0088
GLU 244
0.0095
TYR 245
0.0121
PHE 246
0.0117
ARG 247
0.0108
ASP 248
0.0128
GLN 249
0.0149
GLU 250
0.0147
GLY 251
0.0126
GLN 252
0.0111
ASP 253
0.0085
VAL 254
0.0073
LEU 255
0.0058
LEU 256
0.0053
PHE 257
0.0051
ILE 258
0.0047
ASP 259
0.0051
ASN 260
0.0047
ILE 261
0.0035
PHE 262
0.0037
ARG 263
0.0047
PHE 264
0.0028
THR 265
0.0033
GLN 266
0.0055
ALA 267
0.0052
GLY 268
0.0046
SER 269
0.0076
GLU 270
0.0093
VAL 271
0.0092
SER 272
0.0102
ALA 273
0.0144
LEU 274
0.0156
LEU 275
0.0142
GLY 276
0.0170
ARG 277
0.0145
ILE 278
0.0138
PRO 279
0.0115
SER 280
0.0088
ALA 281
0.0075
VAL 282
0.0078
GLY 283
0.0090
TYR 284
0.0068
GLN 285
0.0071
PRO 286
0.0077
THR 287
0.0060
LEU 288
0.0045
ALA 289
0.0040
THR 290
0.0046
ASP 291
0.0030
MET 292
0.0022
GLY 293
0.0045
THR 294
0.0049
MET 295
0.0038
GLN 296
0.0038
GLU 297
0.0054
ARG 298
0.0059
ILE 299
0.0050
THR 300
0.0057
THR 301
0.0066
THR 302
0.0098
LYS 303
0.0114
LYS 304
0.0123
GLY 305
0.0100
SER 306
0.0072
ILE 307
0.0057
THR 308
0.0037
SER 309
0.0034
VAL 310
0.0033
GLN 311
0.0034
ALA 312
0.0037
ILE 313
0.0034
TYR 314
0.0034
VAL 315
0.0033
PRO 316
0.0036
ALA 317
0.0029
ASP 318
0.0029
ASP 319
0.0025
LEU 320
0.0034
THR 321
0.0034
ASP 322
0.0034
PRO 323
0.0033
ALA 324
0.0032
PRO 325
0.0031
ALA 326
0.0032
THR 327
0.0028
THR 328
0.0029
PHE 329
0.0037
ALA 330
0.0041
HIS 331
0.0034
LEU 332
0.0050
ASP 333
0.0053
ALA 334
0.0053
THR 335
0.0047
THR 336
0.0036
VAL 337
0.0031
LEU 338
0.0023
SER 339
0.0033
ARG 340
0.0033
ALA 341
0.0068
ILE 342
0.0048
ALA 343
0.0054
GLU 344
0.0093
LEU 345
0.0085
GLY 346
0.0092
ILE 347
0.0067
TYR 348
0.0059
PRO 349
0.0047
ALA 350
0.0024
VAL 351
0.0015
ASP 352
0.0022
PRO 353
0.0042
LEU 354
0.0070
ASP 355
0.0058
SER 356
0.0056
THR 357
0.0079
SER 358
0.0091
ARG 359
0.0106
ILE 360
0.0111
MET 361
0.0130
ASP 362
0.0177
PRO 363
0.0208
ASN 364
0.0224
ILE 365
0.0180
VAL 366
0.0173
GLY 367
0.0212
SER 368
0.0228
GLU 369
0.0211
HIS 370
0.0175
TYR 371
0.0173
ASP 372
0.0183
VAL 373
0.0152
ALA 374
0.0124
ARG 375
0.0141
GLY 376
0.0135
VAL 377
0.0088
GLN 378
0.0097
LYS 379
0.0131
ILE 380
0.0092
LEU 381
0.0075
GLN 382
0.0146
ASP 383
0.0169
TYR 384
0.0133
LYS 385
0.0174
SER 386
0.0278
LEU 387
0.0285
GLN 388
0.0296
ASP 389
0.0435
ILE 390
0.0501
ILE 391
0.0465
ALA 392
0.0565
ILE 393
0.0691
LEU 394
0.0690
GLY 395
0.0612
MET 396
0.0483
ASP 397
0.0552
GLU 398
0.0594
LEU 399
0.0461
SER 400
0.0417
GLU 401
0.0282
GLU 402
0.0240
ASP 403
0.0259
LYS 404
0.0205
LEU 405
0.0074
THR 406
0.0092
VAL 407
0.0103
SER 408
0.0086
ARG 409
0.0039
ALA 410
0.0025
ARG 411
0.0082
LYS 412
0.0091
ILE 413
0.0050
GLN 414
0.0049
ARG 415
0.0099
PHE 416
0.0094
LEU 417
0.0059
SER 418
0.0076
GLN 419
0.0095
PRO 420
0.0106
PHE 421
0.0080
GLN 422
0.0073
VAL 423
0.0068
ALA 424
0.0097
GLU 425
0.0123
VAL 426
0.0137
PHE 427
0.0148
THR 428
0.0156
GLY 429
0.0175
HIS 430
0.0165
MET 431
0.0153
GLY 432
0.0121
LYS 433
0.0126
LEU 434
0.0127
VAL 435
0.0139
PRO 436
0.0156
LEU 437
0.0163
LYS 438
0.0196
GLU 439
0.0185
THR 440
0.0145
ILE 441
0.0161
LYS 442
0.0190
GLY 443
0.0164
PHE 444
0.0127
GLN 445
0.0159
GLN 446
0.0175
ILE 447
0.0125
LEU 448
0.0115
ALA 449
0.0164
GLY 450
0.0136
GLU 451
0.0187
TYR 452
0.0171
ASP 453
0.0137
HIS 454
0.0193
LEU 455
0.0207
PRO 456
0.0197
GLU 457
0.0157
GLN 458
0.0201
ALA 459
0.0212
PHE 460
0.0153
TYR 461
0.0140
MET 462
0.0140
VAL 463
0.0154
GLY 464
0.0156
PRO 465
0.0178
ILE 466
0.0196
GLU 467
0.0255
GLU 468
0.0240
ALA 469
0.0216
VAL 470
0.0277
ALA 471
0.0322
LYS 472
0.0293
ALA 473
0.0304
ASP 474
0.0393
LYS 475
0.0419
LEU 476
0.0400
ALA 477
0.0443
GLU 478
0.0529
GLU 479
0.0542
HIS 480
0.0512
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.