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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 = 0.0554
ALA 11
0.0163
ALA 12
0.0163
THR 13
0.0127
GLY 14
0.0148
ARG 15
0.0122
ILE 16
0.0102
VAL 17
0.0133
ALA 18
0.0109
VAL 19
0.0081
ILE 20
0.0149
GLY 21
0.0151
ALA 22
0.0139
VAL 23
0.0150
VAL 24
0.0113
ASP 25
0.0130
VAL 26
0.0138
GLN 27
0.0187
PHE 28
0.0206
ASP 29
0.0269
GLU 30
0.0278
GLY 31
0.0293
LEU 32
0.0217
PRO 33
0.0207
PRO 34
0.0239
ILE 35
0.0168
LEU 36
0.0162
ASN 37
0.0135
ALA 38
0.0142
LEU 39
0.0123
GLU 40
0.0111
VAL 41
0.0104
GLN 42
0.0100
GLY 43
0.0107
ARG 44
0.0129
GLU 45
0.0159
THR 46
0.0149
ARG 47
0.0114
LEU 48
0.0116
VAL 49
0.0117
LEU 50
0.0121
GLU 51
0.0139
VAL 52
0.0144
ALA 53
0.0214
GLN 54
0.0221
HIS 55
0.0236
LEU 56
0.0274
GLY 57
0.0358
GLU 58
0.0364
SER 59
0.0276
THR 60
0.0212
VAL 61
0.0199
ARG 62
0.0136
THR 63
0.0136
ILE 64
0.0140
ALA 65
0.0113
MET 66
0.0108
ASP 67
0.0113
GLY 68
0.0131
THR 69
0.0115
GLU 70
0.0103
GLY 71
0.0083
LEU 72
0.0068
VAL 73
0.0080
ARG 74
0.0106
GLY 75
0.0116
GLN 76
0.0080
LYS 77
0.0078
VAL 78
0.0097
LEU 79
0.0118
ASP 80
0.0139
SER 81
0.0135
GLY 82
0.0141
ALA 83
0.0053
PRO 84
0.0050
ILE 85
0.0055
LYS 86
0.0075
ILE 87
0.0079
PRO 88
0.0091
VAL 89
0.0142
GLY 90
0.0157
PRO 91
0.0160
GLU 92
0.0134
THR 93
0.0122
LEU 94
0.0132
GLY 95
0.0092
ARG 96
0.0081
ILE 97
0.0089
MET 98
0.0074
ASN 99
0.0062
VAL 100
0.0058
ILE 101
0.0040
GLY 102
0.0065
GLU 103
0.0032
PRO 104
0.0051
ILE 105
0.0071
ASP 106
0.0068
GLU 107
0.0113
ARG 108
0.0078
GLY 109
0.0036
PRO 110
0.0067
ILE 111
0.0089
LYS 112
0.0133
THR 113
0.0144
LYS 114
0.0171
GLN 115
0.0155
PHE 116
0.0130
ALA 117
0.0126
PRO 118
0.0093
ILE 119
0.0106
HIS 120
0.0089
ALA 121
0.0126
GLU 122
0.0229
ALA 123
0.0172
PRO 124
0.0180
GLU 125
0.0370
PHE 126
0.0382
MET 127
0.0225
GLU 128
0.0151
MET 129
0.0143
SER 130
0.0156
VAL 131
0.0025
GLU 132
0.0083
GLN 133
0.0138
GLU 134
0.0128
ILE 135
0.0118
LEU 136
0.0085
VAL 137
0.0077
THR 138
0.0074
GLY 139
0.0061
ILE 140
0.0123
LYS 141
0.0126
VAL 142
0.0143
VAL 143
0.0139
ASP 144
0.0128
LEU 145
0.0132
LEU 146
0.0164
ALA 147
0.0172
PRO 148
0.0149
TYR 149
0.0098
ALA 150
0.0094
LYS 151
0.0075
GLY 152
0.0079
GLY 153
0.0082
LYS 154
0.0101
ILE 155
0.0079
GLY 156
0.0073
LEU 157
0.0066
PHE 158
0.0067
GLY 159
0.0063
GLY 160
0.0062
ALA 161
0.0069
GLY 162
0.0081
VAL 163
0.0056
GLY 164
0.0048
LYS 165
0.0023
THR 166
0.0039
VAL 167
0.0036
LEU 168
0.0017
ILE 169
0.0017
MET 170
0.0017
GLU 171
0.0010
LEU 172
0.0017
ILE 173
0.0073
ASN 174
0.0068
ASN 175
0.0044
VAL 176
0.0104
ALA 177
0.0105
LYS 178
0.0130
ALA 179
0.0156
HIS 180
0.0154
GLY 181
0.0143
GLY 182
0.0180
TYR 183
0.0166
SER 184
0.0160
VAL 185
0.0131
PHE 186
0.0121
ALA 187
0.0106
GLY 188
0.0083
VAL 189
0.0080
GLY 190
0.0076
GLU 191
0.0097
ARG 192
0.0098
THR 193
0.0081
ARG 194
0.0128
GLU 195
0.0135
GLY 196
0.0123
ASN 197
0.0133
ASP 198
0.0156
LEU 199
0.0147
TYR 200
0.0154
HIS 201
0.0161
GLU 202
0.0166
MET 203
0.0171
ILE 204
0.0162
GLU 205
0.0203
SER 206
0.0175
GLY 207
0.0134
VAL 208
0.0133
ILE 209
0.0139
ASN 210
0.0158
LEU 211
0.0219
LYS 212
0.0455
ASP 213
0.0433
ALA 214
0.0301
THR 215
0.0144
SER 216
0.0100
LYS 217
0.0151
VAL 218
0.0146
ALA 219
0.0130
LEU 220
0.0124
VAL 221
0.0082
TYR 222
0.0076
GLY 223
0.0067
GLN 224
0.0054
MET 225
0.0049
ASN 226
0.0043
GLU 227
0.0060
PRO 228
0.0060
PRO 229
0.0048
GLY 230
0.0040
ALA 231
0.0031
ARG 232
0.0031
ALA 233
0.0036
ARG 234
0.0041
VAL 235
0.0062
ALA 236
0.0095
LEU 237
0.0093
THR 238
0.0087
GLY 239
0.0118
LEU 240
0.0132
THR 241
0.0123
VAL 242
0.0145
ALA 243
0.0152
GLU 244
0.0150
TYR 245
0.0170
PHE 246
0.0180
ARG 247
0.0179
ASP 248
0.0196
GLN 249
0.0208
GLU 250
0.0223
GLY 251
0.0191
GLN 252
0.0192
ASP 253
0.0187
VAL 254
0.0151
LEU 255
0.0145
LEU 256
0.0134
PHE 257
0.0091
ILE 258
0.0089
ASP 259
0.0088
ASN 260
0.0094
ILE 261
0.0099
PHE 262
0.0100
ARG 263
0.0085
PHE 264
0.0086
THR 265
0.0101
GLN 266
0.0051
ALA 267
0.0030
GLY 268
0.0061
SER 269
0.0039
GLU 270
0.0068
VAL 271
0.0107
SER 272
0.0123
ALA 273
0.0169
LEU 274
0.0196
LEU 275
0.0203
GLY 276
0.0244
ARG 277
0.0206
ILE 278
0.0230
PRO 279
0.0125
SER 280
0.0184
ALA 281
0.0223
VAL 282
0.0191
GLY 283
0.0103
TYR 284
0.0109
GLN 285
0.0129
PRO 286
0.0181
THR 287
0.0182
LEU 288
0.0162
ALA 289
0.0203
THR 290
0.0201
ASP 291
0.0165
MET 292
0.0166
GLY 293
0.0171
THR 294
0.0159
MET 295
0.0148
GLN 296
0.0141
GLU 297
0.0131
ARG 298
0.0138
ILE 299
0.0134
THR 300
0.0118
THR 301
0.0110
THR 302
0.0124
LYS 303
0.0122
LYS 304
0.0160
GLY 305
0.0146
SER 306
0.0144
ILE 307
0.0141
THR 308
0.0113
SER 309
0.0099
VAL 310
0.0094
GLN 311
0.0083
ALA 312
0.0076
ILE 313
0.0076
TYR 314
0.0078
VAL 315
0.0095
PRO 316
0.0107
ALA 317
0.0102
ASP 318
0.0108
ASP 319
0.0124
LEU 320
0.0127
THR 321
0.0146
ASP 322
0.0139
PRO 323
0.0153
ALA 324
0.0136
PRO 325
0.0132
ALA 326
0.0156
THR 327
0.0151
THR 328
0.0134
PHE 329
0.0117
ALA 330
0.0118
HIS 331
0.0121
LEU 332
0.0103
ASP 333
0.0097
ALA 334
0.0122
THR 335
0.0114
THR 336
0.0104
VAL 337
0.0099
LEU 338
0.0069
SER 339
0.0071
ARG 340
0.0072
ALA 341
0.0076
ILE 342
0.0095
ALA 343
0.0100
GLU 344
0.0086
LEU 345
0.0090
GLY 346
0.0131
ILE 347
0.0134
TYR 348
0.0139
PRO 349
0.0140
ALA 350
0.0121
VAL 351
0.0122
ASP 352
0.0118
PRO 353
0.0145
LEU 354
0.0115
ASP 355
0.0138
SER 356
0.0163
THR 357
0.0175
SER 358
0.0173
ARG 359
0.0208
ILE 360
0.0206
MET 361
0.0249
ASP 362
0.0388
PRO 363
0.0382
ASN 364
0.0510
ILE 365
0.0360
VAL 366
0.0261
GLY 367
0.0301
SER 368
0.0265
GLU 369
0.0179
HIS 370
0.0157
TYR 371
0.0218
ASP 372
0.0174
VAL 373
0.0121
ALA 374
0.0158
ARG 375
0.0168
GLY 376
0.0115
VAL 377
0.0119
GLN 378
0.0117
LYS 379
0.0108
ILE 380
0.0123
LEU 381
0.0090
GLN 382
0.0127
ASP 383
0.0188
TYR 384
0.0173
LYS 385
0.0168
SER 386
0.0252
LEU 387
0.0210
GLN 388
0.0224
ASP 389
0.0266
ILE 390
0.0159
ILE 391
0.0216
ALA 392
0.0366
ILE 393
0.0315
LEU 394
0.0280
GLY 395
0.0303
MET 396
0.0234
ASP 397
0.0209
GLU 398
0.0187
LEU 399
0.0065
SER 400
0.0062
GLU 401
0.0093
GLU 402
0.0170
ASP 403
0.0153
LYS 404
0.0141
LEU 405
0.0183
THR 406
0.0208
VAL 407
0.0186
SER 408
0.0192
ARG 409
0.0168
ALA 410
0.0128
ARG 411
0.0163
LYS 412
0.0159
ILE 413
0.0122
GLN 414
0.0145
ARG 415
0.0183
PHE 416
0.0148
LEU 417
0.0160
SER 418
0.0187
GLN 419
0.0138
PRO 420
0.0117
PHE 421
0.0106
GLN 422
0.0091
VAL 423
0.0096
ALA 424
0.0113
GLU 425
0.0159
VAL 426
0.0214
PHE 427
0.0199
THR 428
0.0137
GLY 429
0.0140
HIS 430
0.0121
MET 431
0.0124
GLY 432
0.0122
LYS 433
0.0134
LEU 434
0.0118
VAL 435
0.0116
PRO 436
0.0111
LEU 437
0.0119
LYS 438
0.0111
GLU 439
0.0106
THR 440
0.0100
ILE 441
0.0090
LYS 442
0.0067
GLY 443
0.0075
PHE 444
0.0079
GLN 445
0.0064
GLN 446
0.0080
ILE 447
0.0090
LEU 448
0.0085
ALA 449
0.0137
GLY 450
0.0163
GLU 451
0.0141
TYR 452
0.0161
ASP 453
0.0219
HIS 454
0.0270
LEU 455
0.0235
PRO 456
0.0270
GLU 457
0.0240
GLN 458
0.0275
ALA 459
0.0244
PHE 460
0.0214
TYR 461
0.0195
MET 462
0.0204
VAL 463
0.0206
GLY 464
0.0184
PRO 465
0.0162
ILE 466
0.0144
GLU 467
0.0190
GLU 468
0.0236
ALA 469
0.0228
VAL 470
0.0235
ALA 471
0.0304
LYS 472
0.0305
ALA 473
0.0330
ASP 474
0.0318
LYS 475
0.0241
LEU 476
0.0301
ALA 477
0.0435
GLU 478
0.0315
GLU 479
0.0341
HIS 480
0.0554
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.