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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 = 0.0664
ALA 11
0.0188
ALA 12
0.0125
THR 13
0.0109
GLY 14
0.0074
ARG 15
0.0107
ILE 16
0.0118
VAL 17
0.0116
ALA 18
0.0101
VAL 19
0.0083
ILE 20
0.0045
GLY 21
0.0028
ALA 22
0.0013
VAL 23
0.0043
VAL 24
0.0060
ASP 25
0.0081
VAL 26
0.0095
GLN 27
0.0083
PHE 28
0.0017
ASP 29
0.0060
GLU 30
0.0152
GLY 31
0.0158
LEU 32
0.0098
PRO 33
0.0069
PRO 34
0.0092
ILE 35
0.0062
LEU 36
0.0046
ASN 37
0.0037
ALA 38
0.0061
LEU 39
0.0044
GLU 40
0.0046
VAL 41
0.0074
GLN 42
0.0087
GLY 43
0.0124
ARG 44
0.0221
GLU 45
0.0399
THR 46
0.0345
ARG 47
0.0152
LEU 48
0.0110
VAL 49
0.0095
LEU 50
0.0058
GLU 51
0.0058
VAL 52
0.0056
ALA 53
0.0047
GLN 54
0.0057
HIS 55
0.0100
LEU 56
0.0198
GLY 57
0.0391
GLU 58
0.0507
SER 59
0.0189
THR 60
0.0146
VAL 61
0.0093
ARG 62
0.0068
THR 63
0.0067
ILE 64
0.0071
ALA 65
0.0038
MET 66
0.0068
ASP 67
0.0069
GLY 68
0.0125
THR 69
0.0090
GLU 70
0.0158
GLY 71
0.0172
LEU 72
0.0156
VAL 73
0.0194
ARG 74
0.0226
GLY 75
0.0209
GLN 76
0.0166
LYS 77
0.0150
VAL 78
0.0092
LEU 79
0.0068
ASP 80
0.0024
SER 81
0.0032
GLY 82
0.0071
ALA 83
0.0057
PRO 84
0.0061
ILE 85
0.0051
LYS 86
0.0071
ILE 87
0.0066
PRO 88
0.0072
VAL 89
0.0069
GLY 90
0.0080
PRO 91
0.0094
GLU 92
0.0093
THR 93
0.0075
LEU 94
0.0110
GLY 95
0.0121
ARG 96
0.0089
ILE 97
0.0072
MET 98
0.0045
ASN 99
0.0045
VAL 100
0.0046
ILE 101
0.0070
GLY 102
0.0087
GLU 103
0.0105
PRO 104
0.0054
ILE 105
0.0082
ASP 106
0.0114
GLU 107
0.0131
ARG 108
0.0141
GLY 109
0.0104
PRO 110
0.0206
ILE 111
0.0110
LYS 112
0.0153
THR 113
0.0123
LYS 114
0.0157
GLN 115
0.0109
PHE 116
0.0094
ALA 117
0.0065
PRO 118
0.0051
ILE 119
0.0038
HIS 120
0.0040
ALA 121
0.0047
GLU 122
0.0072
ALA 123
0.0048
PRO 124
0.0042
GLU 125
0.0190
PHE 126
0.0155
MET 127
0.0096
GLU 128
0.0111
MET 129
0.0128
SER 130
0.0212
VAL 131
0.0259
GLU 132
0.0279
GLN 133
0.0292
GLU 134
0.0268
ILE 135
0.0207
LEU 136
0.0189
VAL 137
0.0187
THR 138
0.0189
GLY 139
0.0177
ILE 140
0.0142
LYS 141
0.0108
VAL 142
0.0094
VAL 143
0.0143
ASP 144
0.0132
LEU 145
0.0091
LEU 146
0.0097
ALA 147
0.0148
PRO 148
0.0162
TYR 149
0.0175
ALA 150
0.0204
LYS 151
0.0230
GLY 152
0.0126
GLY 153
0.0142
LYS 154
0.0160
ILE 155
0.0155
GLY 156
0.0147
LEU 157
0.0134
PHE 158
0.0129
GLY 159
0.0101
GLY 160
0.0072
ALA 161
0.0049
GLY 162
0.0077
VAL 163
0.0101
GLY 164
0.0097
LYS 165
0.0083
THR 166
0.0086
VAL 167
0.0068
LEU 168
0.0078
ILE 169
0.0071
MET 170
0.0091
GLU 171
0.0092
LEU 172
0.0099
ILE 173
0.0102
ASN 174
0.0114
ASN 175
0.0111
VAL 176
0.0088
ALA 177
0.0077
LYS 178
0.0136
ALA 179
0.0129
HIS 180
0.0078
GLY 181
0.0085
GLY 182
0.0053
TYR 183
0.0046
SER 184
0.0032
VAL 185
0.0063
PHE 186
0.0059
ALA 187
0.0064
GLY 188
0.0097
VAL 189
0.0111
GLY 190
0.0114
GLU 191
0.0109
ARG 192
0.0093
THR 193
0.0078
ARG 194
0.0070
GLU 195
0.0077
GLY 196
0.0072
ASN 197
0.0135
ASP 198
0.0150
LEU 199
0.0111
TYR 200
0.0132
HIS 201
0.0163
GLU 202
0.0176
MET 203
0.0167
ILE 204
0.0182
GLU 205
0.0251
SER 206
0.0176
GLY 207
0.0129
VAL 208
0.0116
ILE 209
0.0116
SER 210
0.0108
LEU 211
0.0166
LYS 212
0.0220
ASP 213
0.0312
ALA 214
0.0285
THR 215
0.0165
SER 216
0.0096
LYS 217
0.0069
VAL 218
0.0079
ALA 219
0.0068
LEU 220
0.0059
VAL 221
0.0068
TYR 222
0.0067
GLY 223
0.0077
GLN 224
0.0095
MET 225
0.0115
ASN 226
0.0106
GLU 227
0.0064
PRO 228
0.0072
PRO 229
0.0099
GLY 230
0.0074
ALA 231
0.0072
ARG 232
0.0093
ALA 233
0.0097
ARG 234
0.0071
VAL 235
0.0073
ALA 236
0.0087
LEU 237
0.0072
THR 238
0.0045
GLY 239
0.0061
LEU 240
0.0064
THR 241
0.0039
VAL 242
0.0036
ALA 243
0.0054
GLU 244
0.0048
TYR 245
0.0064
PHE 246
0.0067
ARG 247
0.0078
ASP 248
0.0098
GLN 249
0.0107
GLU 250
0.0099
GLY 251
0.0087
GLN 252
0.0062
ASP 253
0.0047
VAL 254
0.0037
LEU 255
0.0048
LEU 256
0.0058
PHE 257
0.0082
ILE 258
0.0090
ASP 259
0.0089
ASN 260
0.0137
ILE 261
0.0138
PHE 262
0.0113
ARG 263
0.0151
PHE 264
0.0160
THR 265
0.0161
GLN 266
0.0167
ALA 267
0.0177
GLY 268
0.0206
SER 269
0.0238
GLU 270
0.0202
VAL 271
0.0199
SER 272
0.0242
ALA 273
0.0243
LEU 274
0.0192
LEU 275
0.0200
GLY 276
0.0232
ARG 277
0.0267
ILE 278
0.0331
PRO 279
0.0148
SER 280
0.0272
ALA 281
0.0622
VAL 282
0.0634
GLY 283
0.0452
TYR 284
0.0126
GLN 285
0.0182
PRO 286
0.0206
THR 287
0.0231
LEU 288
0.0186
ALA 289
0.0219
THR 290
0.0260
ASP 291
0.0238
MET 292
0.0199
GLY 293
0.0189
THR 294
0.0178
MET 295
0.0147
GLN 296
0.0137
GLU 297
0.0121
ARG 298
0.0089
ILE 299
0.0084
THR 300
0.0095
THR 301
0.0106
THR 302
0.0127
LYS 303
0.0175
LYS 304
0.0140
GLY 305
0.0086
SER 306
0.0073
ILE 307
0.0063
THR 308
0.0084
SER 309
0.0092
VAL 310
0.0105
GLN 311
0.0133
ALA 312
0.0126
ILE 313
0.0116
TYR 314
0.0098
VAL 315
0.0048
PRO 316
0.0028
ALA 317
0.0096
ASP 318
0.0101
ASP 319
0.0160
LEU 320
0.0141
THR 321
0.0200
ASP 322
0.0121
PRO 323
0.0131
ALA 324
0.0083
PRO 325
0.0135
ALA 326
0.0146
THR 327
0.0172
THR 328
0.0180
PHE 329
0.0179
ALA 330
0.0200
HIS 331
0.0209
LEU 332
0.0187
ASP 333
0.0206
ALA 334
0.0195
THR 335
0.0175
THR 336
0.0158
VAL 337
0.0147
LEU 338
0.0123
SER 339
0.0121
ARG 340
0.0107
ALA 341
0.0115
ILE 342
0.0097
ALA 343
0.0115
GLU 344
0.0125
LEU 345
0.0098
GLY 346
0.0118
ILE 347
0.0082
TYR 348
0.0091
PRO 349
0.0093
ALA 350
0.0119
VAL 351
0.0107
ASP 352
0.0107
PRO 353
0.0098
LEU 354
0.0099
ASP 355
0.0136
SER 356
0.0169
THR 357
0.0192
SER 358
0.0209
ARG 359
0.0243
ILE 360
0.0208
MET 361
0.0169
ASP 362
0.0196
PRO 363
0.0161
ASN 364
0.0142
ILE 365
0.0132
VAL 366
0.0135
GLY 367
0.0164
SER 368
0.0251
GLU 369
0.0254
HIS 370
0.0143
TYR 371
0.0113
ASP 372
0.0192
VAL 373
0.0122
ALA 374
0.0082
ARG 375
0.0124
GLY 376
0.0085
VAL 377
0.0043
GLN 378
0.0054
LYS 379
0.0059
ILE 380
0.0061
LEU 381
0.0059
GLN 382
0.0055
ASP 383
0.0122
TYR 384
0.0131
LYS 385
0.0122
SER 386
0.0207
LEU 387
0.0205
GLN 388
0.0215
ASP 389
0.0249
ILE 390
0.0160
ILE 391
0.0119
ALA 392
0.0165
ILE 393
0.0082
LEU 394
0.0188
GLY 395
0.0164
MET 396
0.0139
ASP 397
0.0174
GLU 398
0.0167
LEU 399
0.0094
SER 400
0.0242
GLU 401
0.0311
GLU 402
0.0296
ASP 403
0.0201
LYS 404
0.0200
LEU 405
0.0198
THR 406
0.0171
VAL 407
0.0147
SER 408
0.0131
ARG 409
0.0129
ALA 410
0.0118
ARG 411
0.0088
LYS 412
0.0066
ILE 413
0.0074
GLN 414
0.0068
ARG 415
0.0053
PHE 416
0.0056
LEU 417
0.0065
SER 418
0.0078
GLN 419
0.0072
PRO 420
0.0047
PHE 421
0.0064
GLN 422
0.0027
VAL 423
0.0129
ALA 424
0.0181
GLU 425
0.0286
VAL 426
0.0381
PHE 427
0.0446
THR 428
0.0403
GLY 429
0.0446
HIS 430
0.0339
MET 431
0.0190
GLY 432
0.0053
LYS 433
0.0107
LEU 434
0.0173
VAL 435
0.0155
PRO 436
0.0177
LEU 437
0.0170
LYS 438
0.0192
GLU 439
0.0185
THR 440
0.0156
ILE 441
0.0150
LYS 442
0.0178
GLY 443
0.0149
PHE 444
0.0123
GLN 445
0.0166
GLN 446
0.0155
ILE 447
0.0122
LEU 448
0.0144
ALA 449
0.0220
GLY 450
0.0186
GLU 451
0.0169
TYR 452
0.0120
ASP 453
0.0166
HIS 454
0.0193
LEU 455
0.0162
PRO 456
0.0139
GLU 457
0.0049
GLN 458
0.0121
ALA 459
0.0107
PHE 460
0.0084
TYR 461
0.0083
MET 462
0.0079
VAL 463
0.0079
GLY 464
0.0100
PRO 465
0.0092
ILE 466
0.0075
GLU 467
0.0106
GLU 468
0.0150
ALA 469
0.0111
VAL 470
0.0140
ALA 471
0.0254
LYS 472
0.0260
ALA 473
0.0276
ASP 474
0.0345
LYS 475
0.0289
LEU 476
0.0294
ALA 477
0.0382
GLU 478
0.0202
GLU 479
0.0323
HIS 480
0.0664
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.