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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 = 0.0633
ALA 11
0.0330
ALA 12
0.0313
THR 13
0.0318
GLY 14
0.0293
ARG 15
0.0301
ILE 16
0.0271
VAL 17
0.0267
ALA 18
0.0240
VAL 19
0.0244
ILE 20
0.0230
GLY 21
0.0233
ALA 22
0.0177
VAL 23
0.0151
VAL 24
0.0172
ASP 25
0.0171
VAL 26
0.0211
GLN 27
0.0248
PHE 28
0.0279
ASP 29
0.0342
GLU 30
0.0356
GLY 31
0.0315
LEU 32
0.0247
PRO 33
0.0209
PRO 34
0.0181
ILE 35
0.0111
LEU 36
0.0077
ASN 37
0.0114
ALA 38
0.0115
LEU 39
0.0164
GLU 40
0.0202
VAL 41
0.0249
GLN 42
0.0309
GLY 43
0.0355
ARG 44
0.0322
GLU 45
0.0333
THR 46
0.0266
ARG 47
0.0195
LEU 48
0.0183
VAL 49
0.0136
LEU 50
0.0122
GLU 51
0.0070
VAL 52
0.0079
ALA 53
0.0033
GLN 54
0.0059
HIS 55
0.0117
LEU 56
0.0110
GLY 57
0.0170
GLU 58
0.0225
SER 59
0.0237
THR 60
0.0191
VAL 61
0.0140
ARG 62
0.0097
THR 63
0.0092
ILE 64
0.0090
ALA 65
0.0119
MET 66
0.0103
ASP 67
0.0155
GLY 68
0.0225
THR 69
0.0249
GLU 70
0.0323
GLY 71
0.0357
LEU 72
0.0317
VAL 73
0.0352
ARG 74
0.0337
GLY 75
0.0356
GLN 76
0.0342
LYS 77
0.0328
VAL 78
0.0270
LEU 79
0.0267
ASP 80
0.0224
SER 81
0.0201
GLY 82
0.0215
ALA 83
0.0137
PRO 84
0.0085
ILE 85
0.0053
LYS 86
0.0048
ILE 87
0.0022
PRO 88
0.0024
VAL 89
0.0029
GLY 90
0.0041
PRO 91
0.0041
GLU 92
0.0025
THR 93
0.0017
LEU 94
0.0030
GLY 95
0.0031
ARG 96
0.0025
ILE 97
0.0041
MET 98
0.0038
ASN 99
0.0054
VAL 100
0.0046
ILE 101
0.0044
GLY 102
0.0024
GLU 103
0.0053
PRO 104
0.0042
ILE 105
0.0060
ASP 106
0.0054
GLU 107
0.0061
ARG 108
0.0041
GLY 109
0.0049
PRO 110
0.0043
ILE 111
0.0025
LYS 112
0.0038
THR 113
0.0037
LYS 114
0.0056
GLN 115
0.0051
PHE 116
0.0050
ALA 117
0.0053
PRO 118
0.0052
ILE 119
0.0031
HIS 120
0.0047
ALA 121
0.0063
GLU 122
0.0108
ALA 123
0.0114
PRO 124
0.0120
GLU 125
0.0131
PHE 126
0.0139
MET 127
0.0139
GLU 128
0.0123
MET 129
0.0124
SER 130
0.0121
VAL 131
0.0092
GLU 132
0.0095
GLN 133
0.0116
GLU 134
0.0109
ILE 135
0.0099
LEU 136
0.0097
VAL 137
0.0096
THR 138
0.0093
GLY 139
0.0076
ILE 140
0.0069
LYS 141
0.0049
VAL 142
0.0055
VAL 143
0.0078
ASP 144
0.0075
LEU 145
0.0056
LEU 146
0.0065
ALA 147
0.0087
PRO 148
0.0093
TYR 149
0.0106
ALA 150
0.0109
LYS 151
0.0106
GLY 152
0.0117
GLY 153
0.0126
LYS 154
0.0127
ILE 155
0.0126
GLY 156
0.0129
LEU 157
0.0126
PHE 158
0.0136
GLY 159
0.0136
GLY 160
0.0145
ALA 161
0.0144
GLY 162
0.0130
VAL 163
0.0114
GLY 164
0.0106
LYS 165
0.0115
THR 166
0.0116
VAL 167
0.0102
LEU 168
0.0101
ILE 169
0.0107
MET 170
0.0102
GLU 171
0.0099
LEU 172
0.0103
ILE 173
0.0099
ASN 174
0.0097
ASN 175
0.0098
VAL 176
0.0102
ALA 177
0.0091
LYS 178
0.0088
ALA 179
0.0097
HIS 180
0.0091
GLY 181
0.0078
GLY 182
0.0082
TYR 183
0.0066
SER 184
0.0072
VAL 185
0.0070
PHE 186
0.0076
ALA 187
0.0078
GLY 188
0.0089
VAL 189
0.0097
GLY 190
0.0115
GLU 191
0.0113
ARG 192
0.0117
THR 193
0.0106
ARG 194
0.0101
GLU 195
0.0099
GLY 196
0.0084
ASN 197
0.0078
ASP 198
0.0088
LEU 199
0.0080
TYR 200
0.0063
HIS 201
0.0067
GLU 202
0.0075
MET 203
0.0066
ILE 204
0.0054
GLU 205
0.0064
SER 206
0.0070
GLY 207
0.0057
VAL 208
0.0060
ILE 209
0.0046
ASN 210
0.0034
LEU 211
0.0024
LYS 212
0.0013
ASP 213
0.0022
ALA 214
0.0025
THR 215
0.0041
SER 216
0.0041
LYS 217
0.0053
VAL 218
0.0055
ALA 219
0.0045
LEU 220
0.0051
VAL 221
0.0052
TYR 222
0.0070
GLY 223
0.0083
GLN 224
0.0105
MET 225
0.0137
ASN 226
0.0142
GLU 227
0.0144
PRO 228
0.0145
PRO 229
0.0129
GLY 230
0.0083
ALA 231
0.0081
ARG 232
0.0099
ALA 233
0.0085
ARG 234
0.0054
VAL 235
0.0062
ALA 236
0.0079
LEU 237
0.0061
THR 238
0.0041
GLY 239
0.0057
LEU 240
0.0069
THR 241
0.0053
VAL 242
0.0046
ALA 243
0.0062
GLU 244
0.0069
TYR 245
0.0053
PHE 246
0.0065
ARG 247
0.0083
ASP 248
0.0080
GLN 249
0.0072
GLU 250
0.0083
GLY 251
0.0094
GLN 252
0.0088
ASP 253
0.0097
VAL 254
0.0087
LEU 255
0.0091
LEU 256
0.0089
PHE 257
0.0098
ILE 258
0.0104
ASP 259
0.0111
ASN 260
0.0119
ILE 261
0.0125
PHE 262
0.0145
ARG 263
0.0130
PHE 264
0.0118
THR 265
0.0138
GLN 266
0.0150
ALA 267
0.0128
GLY 268
0.0125
SER 269
0.0155
GLU 270
0.0157
VAL 271
0.0125
SER 272
0.0135
ALA 273
0.0160
LEU 274
0.0140
LEU 275
0.0089
GLY 276
0.0105
ARG 277
0.0132
ILE 278
0.0197
PRO 279
0.0212
SER 280
0.0227
ALA 281
0.0252
VAL 282
0.0245
GLY 283
0.0224
TYR 284
0.0187
GLN 285
0.0166
PRO 286
0.0178
THR 287
0.0152
LEU 288
0.0158
ALA 289
0.0166
THR 290
0.0149
ASP 291
0.0130
MET 292
0.0138
GLY 293
0.0141
THR 294
0.0121
MET 295
0.0108
GLN 296
0.0120
GLU 297
0.0126
ARG 298
0.0103
ILE 299
0.0103
THR 300
0.0110
THR 301
0.0110
THR 302
0.0110
LYS 303
0.0115
LYS 304
0.0103
GLY 305
0.0102
SER 306
0.0104
ILE 307
0.0097
THR 308
0.0109
SER 309
0.0112
VAL 310
0.0113
GLN 311
0.0120
ALA 312
0.0124
ILE 313
0.0140
TYR 314
0.0148
VAL 315
0.0167
PRO 316
0.0183
ALA 317
0.0190
ASP 318
0.0170
ASP 319
0.0193
LEU 320
0.0185
THR 321
0.0211
ASP 322
0.0206
PRO 323
0.0204
ALA 324
0.0177
PRO 325
0.0173
ALA 326
0.0192
THR 327
0.0182
THR 328
0.0163
PHE 329
0.0169
ALA 330
0.0175
HIS 331
0.0158
LEU 332
0.0147
ASP 333
0.0140
ALA 334
0.0126
THR 335
0.0128
THR 336
0.0115
VAL 337
0.0119
LEU 338
0.0104
SER 339
0.0101
ARG 340
0.0109
ALA 341
0.0081
ILE 342
0.0079
ALA 343
0.0100
GLU 344
0.0119
LEU 345
0.0102
GLY 346
0.0115
ILE 347
0.0078
TYR 348
0.0084
PRO 349
0.0084
ALA 350
0.0085
VAL 351
0.0085
ASP 352
0.0086
PRO 353
0.0069
LEU 354
0.0073
ASP 355
0.0107
SER 356
0.0105
THR 357
0.0111
SER 358
0.0113
ARG 359
0.0124
ILE 360
0.0116
MET 361
0.0092
ASP 362
0.0101
PRO 363
0.0099
ASN 364
0.0129
ILE 365
0.0125
VAL 366
0.0104
GLY 367
0.0102
SER 368
0.0098
GLU 369
0.0089
HIS 370
0.0073
TYR 371
0.0069
ASP 372
0.0058
VAL 373
0.0051
ALA 374
0.0044
ARG 375
0.0035
GLY 376
0.0037
VAL 377
0.0023
GLN 378
0.0009
LYS 379
0.0032
ILE 380
0.0065
LEU 381
0.0048
GLN 382
0.0048
ASP 383
0.0104
TYR 384
0.0133
LYS 385
0.0136
SER 386
0.0174
LEU 387
0.0252
GLN 388
0.0289
ASP 389
0.0351
ILE 390
0.0422
ILE 391
0.0447
ALA 392
0.0513
ILE 393
0.0583
LEU 394
0.0623
GLY 395
0.0594
MET 396
0.0518
ASP 397
0.0616
GLU 398
0.0633
LEU 399
0.0523
SER 400
0.0533
GLU 401
0.0491
GLU 402
0.0412
ASP 403
0.0353
LYS 404
0.0349
LEU 405
0.0282
THR 406
0.0205
VAL 407
0.0202
SER 408
0.0189
ARG 409
0.0134
ALA 410
0.0105
ARG 411
0.0125
LYS 412
0.0092
ILE 413
0.0047
GLN 414
0.0066
ARG 415
0.0069
PHE 416
0.0029
LEU 417
0.0033
SER 418
0.0058
GLN 419
0.0050
PRO 420
0.0065
PHE 421
0.0082
GLN 422
0.0086
VAL 423
0.0103
ALA 424
0.0094
GLU 425
0.0097
VAL 426
0.0121
PHE 427
0.0106
THR 428
0.0095
GLY 429
0.0099
HIS 430
0.0077
MET 431
0.0071
GLY 432
0.0072
LYS 433
0.0055
LEU 434
0.0066
VAL 435
0.0054
PRO 436
0.0076
LEU 437
0.0080
LYS 438
0.0086
GLU 439
0.0069
THR 440
0.0052
ILE 441
0.0068
LYS 442
0.0086
GLY 443
0.0063
PHE 444
0.0051
GLN 445
0.0086
GLN 446
0.0114
ILE 447
0.0096
LEU 448
0.0103
ALA 449
0.0163
GLY 450
0.0173
GLU 451
0.0170
TYR 452
0.0152
ASP 453
0.0183
HIS 454
0.0193
LEU 455
0.0156
PRO 456
0.0158
GLU 457
0.0133
GLN 458
0.0126
ALA 459
0.0097
PHE 460
0.0065
TYR 461
0.0069
MET 462
0.0062
VAL 463
0.0031
GLY 464
0.0020
PRO 465
0.0033
ILE 466
0.0052
GLU 467
0.0064
GLU 468
0.0031
ALA 469
0.0057
VAL 470
0.0093
ALA 471
0.0076
LYS 472
0.0083
ALA 473
0.0130
ASP 474
0.0151
LYS 475
0.0148
LEU 476
0.0189
ALA 477
0.0231
GLU 478
0.0240
GLU 479
0.0273
HIS 480
0.0306
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.