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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 = 0.0614
ALA 11
0.0181
ALA 12
0.0084
THR 13
0.0075
GLY 14
0.0124
ARG 15
0.0124
ILE 16
0.0108
VAL 17
0.0110
ALA 18
0.0097
VAL 19
0.0075
ILE 20
0.0116
GLY 21
0.0106
ALA 22
0.0111
VAL 23
0.0090
VAL 24
0.0058
ASP 25
0.0056
VAL 26
0.0052
GLN 27
0.0037
PHE 28
0.0044
ASP 29
0.0130
GLU 30
0.0156
GLY 31
0.0182
LEU 32
0.0136
PRO 33
0.0142
PRO 34
0.0159
ILE 35
0.0131
LEU 36
0.0113
ASN 37
0.0137
ALA 38
0.0072
LEU 39
0.0030
GLU 40
0.0067
VAL 41
0.0142
GLN 42
0.0173
GLY 43
0.0152
ARG 44
0.0123
GLU 45
0.0215
THR 46
0.0155
ARG 47
0.0170
LEU 48
0.0141
VAL 49
0.0104
LEU 50
0.0019
GLU 51
0.0023
VAL 52
0.0051
ALA 53
0.0036
GLN 54
0.0062
HIS 55
0.0103
LEU 56
0.0078
GLY 57
0.0158
GLU 58
0.0258
SER 59
0.0045
THR 60
0.0053
VAL 61
0.0049
ARG 62
0.0051
THR 63
0.0038
ILE 64
0.0065
ALA 65
0.0082
MET 66
0.0110
ASP 67
0.0107
GLY 68
0.0206
THR 69
0.0093
GLU 70
0.0345
GLY 71
0.0377
LEU 72
0.0138
VAL 73
0.0149
ARG 74
0.0255
GLY 75
0.0291
GLN 76
0.0188
LYS 77
0.0170
VAL 78
0.0106
LEU 79
0.0114
ASP 80
0.0093
SER 81
0.0131
GLY 82
0.0172
ALA 83
0.0176
PRO 84
0.0126
ILE 85
0.0148
LYS 86
0.0207
ILE 87
0.0144
PRO 88
0.0130
VAL 89
0.0143
GLY 90
0.0121
PRO 91
0.0148
GLU 92
0.0155
THR 93
0.0162
LEU 94
0.0163
GLY 95
0.0117
ARG 96
0.0064
ILE 97
0.0058
MET 98
0.0050
ASN 99
0.0050
VAL 100
0.0072
ILE 101
0.0088
GLY 102
0.0106
GLU 103
0.0098
PRO 104
0.0096
ILE 105
0.0109
ASP 106
0.0086
GLU 107
0.0244
ARG 108
0.0108
GLY 109
0.0082
PRO 110
0.0075
ILE 111
0.0078
LYS 112
0.0119
THR 113
0.0119
LYS 114
0.0119
GLN 115
0.0120
PHE 116
0.0195
ALA 117
0.0220
PRO 118
0.0222
ILE 119
0.0183
HIS 120
0.0187
ALA 121
0.0234
GLU 122
0.0263
ALA 123
0.0286
PRO 124
0.0254
GLU 125
0.0391
PHE 126
0.0313
MET 127
0.0413
GLU 128
0.0216
MET 129
0.0126
SER 130
0.0107
VAL 131
0.0354
GLU 132
0.0614
GLN 133
0.0430
GLU 134
0.0212
ILE 135
0.0106
LEU 136
0.0079
VAL 137
0.0035
THR 138
0.0038
GLY 139
0.0034
ILE 140
0.0030
LYS 141
0.0031
VAL 142
0.0044
VAL 143
0.0036
ASP 144
0.0028
LEU 145
0.0032
LEU 146
0.0040
ALA 147
0.0051
PRO 148
0.0036
TYR 149
0.0043
ALA 150
0.0089
LYS 151
0.0145
GLY 152
0.0167
GLY 153
0.0102
LYS 154
0.0055
ILE 155
0.0052
GLY 156
0.0076
LEU 157
0.0092
PHE 158
0.0107
GLY 159
0.0085
GLY 160
0.0065
ALA 161
0.0100
GLY 162
0.0172
VAL 163
0.0172
GLY 164
0.0136
LYS 165
0.0086
THR 166
0.0059
VAL 167
0.0049
LEU 168
0.0027
ILE 169
0.0022
MET 170
0.0057
GLU 171
0.0028
LEU 172
0.0011
ILE 173
0.0015
ASN 174
0.0040
ASN 175
0.0052
VAL 176
0.0074
ALA 177
0.0074
LYS 178
0.0073
ALA 179
0.0183
HIS 180
0.0161
GLY 181
0.0152
GLY 182
0.0101
TYR 183
0.0113
SER 184
0.0132
VAL 185
0.0102
PHE 186
0.0079
ALA 187
0.0049
GLY 188
0.0185
VAL 189
0.0147
GLY 190
0.0167
GLU 191
0.0218
ARG 192
0.0245
THR 193
0.0274
ARG 194
0.0184
GLU 195
0.0186
GLY 196
0.0169
ASN 197
0.0143
ASP 198
0.0175
LEU 199
0.0169
TYR 200
0.0149
HIS 201
0.0229
GLU 202
0.0316
MET 203
0.0223
ILE 204
0.0196
GLU 205
0.0322
SER 206
0.0242
GLY 207
0.0189
VAL 208
0.0227
ILE 209
0.0205
ASN 210
0.0199
LEU 211
0.0201
LYS 212
0.0405
ASP 213
0.0362
ALA 214
0.0379
THR 215
0.0239
SER 216
0.0242
LYS 217
0.0228
VAL 218
0.0124
ALA 219
0.0090
LEU 220
0.0028
VAL 221
0.0138
TYR 222
0.0142
GLY 223
0.0135
GLN 224
0.0329
MET 225
0.0342
ASN 226
0.0444
GLU 227
0.0249
PRO 228
0.0213
PRO 229
0.0206
GLY 230
0.0110
ALA 231
0.0134
ARG 232
0.0162
ALA 233
0.0089
ARG 234
0.0084
VAL 235
0.0121
ALA 236
0.0122
LEU 237
0.0131
THR 238
0.0120
GLY 239
0.0131
LEU 240
0.0156
THR 241
0.0154
VAL 242
0.0090
ALA 243
0.0115
GLU 244
0.0110
TYR 245
0.0057
PHE 246
0.0043
ARG 247
0.0041
ASP 248
0.0120
GLN 249
0.0170
GLU 250
0.0167
GLY 251
0.0114
GLN 252
0.0128
ASP 253
0.0135
VAL 254
0.0103
LEU 255
0.0109
LEU 256
0.0089
PHE 257
0.0060
ILE 258
0.0054
ASP 259
0.0058
ASN 260
0.0081
ILE 261
0.0077
PHE 262
0.0072
ARG 263
0.0143
PHE 264
0.0114
THR 265
0.0054
GLN 266
0.0135
ALA 267
0.0156
GLY 268
0.0127
SER 269
0.0107
GLU 270
0.0198
VAL 271
0.0212
SER 272
0.0151
ALA 273
0.0162
LEU 274
0.0227
LEU 275
0.0207
GLY 276
0.0208
ARG 277
0.0108
ILE 278
0.0402
PRO 279
0.0366
SER 280
0.0337
ALA 281
0.0289
VAL 282
0.0167
GLY 283
0.0188
TYR 284
0.0127
GLN 285
0.0139
PRO 286
0.0242
THR 287
0.0492
LEU 288
0.0281
ALA 289
0.0267
THR 290
0.0365
ASP 291
0.0350
MET 292
0.0189
GLY 293
0.0143
THR 294
0.0243
MET 295
0.0234
GLN 296
0.0165
GLU 297
0.0181
ARG 298
0.0187
ILE 299
0.0114
THR 300
0.0103
THR 301
0.0101
THR 302
0.0053
LYS 303
0.0157
LYS 304
0.0225
GLY 305
0.0086
SER 306
0.0094
ILE 307
0.0102
THR 308
0.0114
SER 309
0.0060
VAL 310
0.0031
GLN 311
0.0044
ALA 312
0.0056
ILE 313
0.0064
TYR 314
0.0038
VAL 315
0.0055
PRO 316
0.0077
ALA 317
0.0201
ASP 318
0.0143
ASP 319
0.0246
LEU 320
0.0127
THR 321
0.0204
ASP 322
0.0122
PRO 323
0.0011
ALA 324
0.0045
PRO 325
0.0059
ALA 326
0.0078
THR 327
0.0046
THR 328
0.0073
PHE 329
0.0117
ALA 330
0.0108
HIS 331
0.0110
LEU 332
0.0085
ASP 333
0.0076
ALA 334
0.0089
THR 335
0.0155
THR 336
0.0149
VAL 337
0.0141
LEU 338
0.0163
SER 339
0.0146
ARG 340
0.0148
ALA 341
0.0188
ILE 342
0.0180
ALA 343
0.0212
GLU 344
0.0229
LEU 345
0.0185
GLY 346
0.0213
ILE 347
0.0120
TYR 348
0.0152
PRO 349
0.0162
ALA 350
0.0172
VAL 351
0.0160
ASP 352
0.0132
PRO 353
0.0102
LEU 354
0.0021
ASP 355
0.0106
SER 356
0.0135
THR 357
0.0127
SER 358
0.0106
ARG 359
0.0084
ILE 360
0.0049
MET 361
0.0048
ASP 362
0.0064
PRO 363
0.0106
ASN 364
0.0157
ILE 365
0.0117
VAL 366
0.0111
GLY 367
0.0126
SER 368
0.0113
GLU 369
0.0110
HIS 370
0.0067
TYR 371
0.0027
ASP 372
0.0060
VAL 373
0.0039
ALA 374
0.0043
ARG 375
0.0047
GLY 376
0.0070
VAL 377
0.0049
GLN 378
0.0091
LYS 379
0.0187
ILE 380
0.0179
LEU 381
0.0220
GLN 382
0.0317
ASP 383
0.0227
TYR 384
0.0159
LYS 385
0.0263
SER 386
0.0099
LEU 387
0.0082
GLN 388
0.0138
ASP 389
0.0211
ILE 390
0.0167
ILE 391
0.0157
ALA 392
0.0193
ILE 393
0.0181
LEU 394
0.0176
GLY 395
0.0154
MET 396
0.0184
ASP 397
0.0151
GLU 398
0.0113
LEU 399
0.0098
SER 400
0.0085
GLU 401
0.0107
GLU 402
0.0180
ASP 403
0.0190
LYS 404
0.0086
LEU 405
0.0071
THR 406
0.0094
VAL 407
0.0070
SER 408
0.0080
ARG 409
0.0071
ALA 410
0.0094
ARG 411
0.0125
LYS 412
0.0102
ILE 413
0.0088
GLN 414
0.0093
ARG 415
0.0083
PHE 416
0.0037
LEU 417
0.0026
SER 418
0.0020
GLN 419
0.0024
PRO 420
0.0035
PHE 421
0.0036
GLN 422
0.0087
VAL 423
0.0102
ALA 424
0.0093
GLU 425
0.0100
VAL 426
0.0119
PHE 427
0.0193
THR 428
0.0126
GLY 429
0.0106
HIS 430
0.0060
MET 431
0.0058
GLY 432
0.0044
LYS 433
0.0050
LEU 434
0.0040
VAL 435
0.0047
PRO 436
0.0053
LEU 437
0.0037
LYS 438
0.0051
GLU 439
0.0059
THR 440
0.0044
ILE 441
0.0035
LYS 442
0.0045
GLY 443
0.0046
PHE 444
0.0048
GLN 445
0.0044
GLN 446
0.0044
ILE 447
0.0054
LEU 448
0.0050
ALA 449
0.0063
GLY 450
0.0072
GLU 451
0.0060
TYR 452
0.0070
ASP 453
0.0103
HIS 454
0.0103
LEU 455
0.0064
PRO 456
0.0087
GLU 457
0.0099
GLN 458
0.0070
ALA 459
0.0065
PHE 460
0.0061
TYR 461
0.0051
MET 462
0.0030
VAL 463
0.0035
GLY 464
0.0049
PRO 465
0.0046
ILE 466
0.0042
GLU 467
0.0041
GLU 468
0.0042
ALA 469
0.0045
VAL 470
0.0047
ALA 471
0.0078
LYS 472
0.0066
ALA 473
0.0061
ASP 474
0.0092
LYS 475
0.0107
LEU 476
0.0095
ALA 477
0.0144
GLU 478
0.0167
GLU 479
0.0159
HIS 480
0.0063
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.