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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 = 0.0599
ALA 11
0.0334
ALA 12
0.0219
THR 13
0.0161
GLY 14
0.0059
ARG 15
0.0085
ILE 16
0.0103
VAL 17
0.0173
ALA 18
0.0167
VAL 19
0.0201
ILE 20
0.0254
GLY 21
0.0274
ALA 22
0.0274
VAL 23
0.0216
VAL 24
0.0188
ASP 25
0.0155
VAL 26
0.0210
GLN 27
0.0215
PHE 28
0.0169
ASP 29
0.0194
GLU 30
0.0387
GLY 31
0.0289
LEU 32
0.0153
PRO 33
0.0177
PRO 34
0.0199
ILE 35
0.0156
LEU 36
0.0156
ASN 37
0.0163
ALA 38
0.0107
LEU 39
0.0088
GLU 40
0.0059
VAL 41
0.0164
GLN 42
0.0171
GLY 43
0.0166
ARG 44
0.0280
GLU 45
0.0305
THR 46
0.0368
ARG 47
0.0181
LEU 48
0.0175
VAL 49
0.0170
LEU 50
0.0069
GLU 51
0.0075
VAL 52
0.0094
ALA 53
0.0086
GLN 54
0.0112
HIS 55
0.0193
LEU 56
0.0272
GLY 57
0.0431
GLU 58
0.0599
SER 59
0.0307
THR 60
0.0261
VAL 61
0.0214
ARG 62
0.0082
THR 63
0.0116
ILE 64
0.0140
ALA 65
0.0168
MET 66
0.0157
ASP 67
0.0167
GLY 68
0.0235
THR 69
0.0194
GLU 70
0.0261
GLY 71
0.0255
LEU 72
0.0137
VAL 73
0.0136
ARG 74
0.0140
GLY 75
0.0181
GLN 76
0.0131
LYS 77
0.0116
VAL 78
0.0090
LEU 79
0.0141
ASP 80
0.0147
SER 81
0.0161
GLY 82
0.0211
ALA 83
0.0206
PRO 84
0.0151
ILE 85
0.0079
LYS 86
0.0056
ILE 87
0.0040
PRO 88
0.0038
VAL 89
0.0145
GLY 90
0.0179
PRO 91
0.0163
GLU 92
0.0065
THR 93
0.0079
LEU 94
0.0085
GLY 95
0.0160
ARG 96
0.0178
ILE 97
0.0161
MET 98
0.0143
ASN 99
0.0123
VAL 100
0.0120
ILE 101
0.0165
GLY 102
0.0161
GLU 103
0.0157
PRO 104
0.0243
ILE 105
0.0213
ASP 106
0.0257
GLU 107
0.0313
ARG 108
0.0330
GLY 109
0.0363
PRO 110
0.0086
ILE 111
0.0102
LYS 112
0.0159
THR 113
0.0295
LYS 114
0.0506
GLN 115
0.0235
PHE 116
0.0171
ALA 117
0.0151
PRO 118
0.0125
ILE 119
0.0088
HIS 120
0.0130
ALA 121
0.0154
GLU 122
0.0055
ALA 123
0.0031
PRO 124
0.0086
GLU 125
0.0139
PHE 126
0.0243
MET 127
0.0139
GLU 128
0.0132
MET 129
0.0127
SER 130
0.0106
VAL 131
0.0157
GLU 132
0.0393
GLN 133
0.0368
GLU 134
0.0217
ILE 135
0.0144
LEU 136
0.0161
VAL 137
0.0208
THR 138
0.0181
GLY 139
0.0111
ILE 140
0.0076
LYS 141
0.0061
VAL 142
0.0075
VAL 143
0.0108
ASP 144
0.0109
LEU 145
0.0080
LEU 146
0.0046
ALA 147
0.0048
PRO 148
0.0023
TYR 149
0.0035
ALA 150
0.0048
LYS 151
0.0121
GLY 152
0.0074
GLY 153
0.0041
LYS 154
0.0037
ILE 155
0.0044
GLY 156
0.0050
LEU 157
0.0035
PHE 158
0.0019
GLY 159
0.0028
GLY 160
0.0060
ALA 161
0.0095
GLY 162
0.0063
VAL 163
0.0049
GLY 164
0.0029
LYS 165
0.0051
THR 166
0.0056
VAL 167
0.0082
LEU 168
0.0051
ILE 169
0.0033
MET 170
0.0096
GLU 171
0.0070
LEU 172
0.0055
ILE 173
0.0083
ASN 174
0.0054
ASN 175
0.0038
VAL 176
0.0120
ALA 177
0.0092
LYS 178
0.0046
ALA 179
0.0159
HIS 180
0.0134
GLY 181
0.0115
GLY 182
0.0103
TYR 183
0.0096
SER 184
0.0097
VAL 185
0.0072
PHE 186
0.0071
ALA 187
0.0075
GLY 188
0.0067
VAL 189
0.0089
GLY 190
0.0106
GLU 191
0.0126
ARG 192
0.0113
THR 193
0.0120
ARG 194
0.0114
GLU 195
0.0082
GLY 196
0.0109
ASN 197
0.0154
ASP 198
0.0147
LEU 199
0.0119
TYR 200
0.0116
HIS 201
0.0028
GLU 202
0.0146
MET 203
0.0125
ILE 204
0.0055
GLU 205
0.0150
SER 206
0.0175
GLY 207
0.0122
VAL 208
0.0147
ILE 209
0.0100
ASN 210
0.0069
LEU 211
0.0099
LYS 212
0.0250
ASP 213
0.0212
ALA 214
0.0139
THR 215
0.0056
SER 216
0.0070
LYS 217
0.0094
VAL 218
0.0063
ALA 219
0.0062
LEU 220
0.0069
VAL 221
0.0082
TYR 222
0.0028
GLY 223
0.0016
GLN 224
0.0119
MET 225
0.0246
ASN 226
0.0317
GLU 227
0.0062
PRO 228
0.0126
PRO 229
0.0182
GLY 230
0.0134
ALA 231
0.0094
ARG 232
0.0092
ALA 233
0.0082
ARG 234
0.0085
VAL 235
0.0090
ALA 236
0.0086
LEU 237
0.0082
THR 238
0.0081
GLY 239
0.0049
LEU 240
0.0038
THR 241
0.0022
VAL 242
0.0071
ALA 243
0.0084
GLU 244
0.0085
TYR 245
0.0141
PHE 246
0.0118
ARG 247
0.0118
ASP 248
0.0196
GLN 249
0.0233
GLU 250
0.0192
GLY 251
0.0131
GLN 252
0.0127
ASP 253
0.0149
VAL 254
0.0129
LEU 255
0.0126
LEU 256
0.0122
PHE 257
0.0098
ILE 258
0.0097
ASP 259
0.0099
ASN 260
0.0079
ILE 261
0.0052
PHE 262
0.0056
ARG 263
0.0076
PHE 264
0.0053
THR 265
0.0043
GLN 266
0.0061
ALA 267
0.0098
GLY 268
0.0110
SER 269
0.0060
GLU 270
0.0165
VAL 271
0.0261
SER 272
0.0137
ALA 273
0.0143
LEU 274
0.0218
LEU 275
0.0132
GLY 276
0.0081
ARG 277
0.0067
ILE 278
0.0056
PRO 279
0.0087
SER 280
0.0115
ALA 281
0.0162
VAL 282
0.0231
GLY 283
0.0208
TYR 284
0.0118
GLN 285
0.0102
PRO 286
0.0140
THR 287
0.0103
LEU 288
0.0083
ALA 289
0.0100
THR 290
0.0130
ASP 291
0.0142
MET 292
0.0128
GLY 293
0.0156
THR 294
0.0173
MET 295
0.0114
GLN 296
0.0070
GLU 297
0.0079
ARG 298
0.0059
ILE 299
0.0025
THR 300
0.0018
THR 301
0.0021
THR 302
0.0102
LYS 303
0.0095
LYS 304
0.0080
GLY 305
0.0110
SER 306
0.0113
ILE 307
0.0118
THR 308
0.0118
SER 309
0.0108
VAL 310
0.0089
GLN 311
0.0058
ALA 312
0.0062
ILE 313
0.0054
TYR 314
0.0050
VAL 315
0.0056
PRO 316
0.0085
ALA 317
0.0157
ASP 318
0.0115
ASP 319
0.0109
LEU 320
0.0022
THR 321
0.0025
ASP 322
0.0076
PRO 323
0.0097
ALA 324
0.0121
PRO 325
0.0082
ALA 326
0.0111
THR 327
0.0139
THR 328
0.0114
PHE 329
0.0124
ALA 330
0.0166
HIS 331
0.0129
LEU 332
0.0062
ASP 333
0.0055
ALA 334
0.0057
THR 335
0.0069
THR 336
0.0032
VAL 337
0.0055
LEU 338
0.0091
SER 339
0.0085
ARG 340
0.0074
ALA 341
0.0169
ILE 342
0.0085
ALA 343
0.0026
GLU 344
0.0169
LEU 345
0.0056
GLY 346
0.0160
ILE 347
0.0129
TYR 348
0.0140
PRO 349
0.0141
ALA 350
0.0073
VAL 351
0.0097
ASP 352
0.0136
PRO 353
0.0156
LEU 354
0.0182
ASP 355
0.0168
SER 356
0.0110
THR 357
0.0117
SER 358
0.0084
ARG 359
0.0121
ILE 360
0.0111
MET 361
0.0086
ASP 362
0.0081
PRO 363
0.0108
ASN 364
0.0106
ILE 365
0.0099
VAL 366
0.0095
GLY 367
0.0107
SER 368
0.0107
GLU 369
0.0079
HIS 370
0.0089
TYR 371
0.0088
ASP 372
0.0062
VAL 373
0.0030
ALA 374
0.0059
ARG 375
0.0144
GLY 376
0.0165
VAL 377
0.0188
GLN 378
0.0202
LYS 379
0.0373
ILE 380
0.0166
LEU 381
0.0109
GLN 382
0.0150
ASP 383
0.0060
TYR 384
0.0054
LYS 385
0.0050
SER 386
0.0128
LEU 387
0.0149
GLN 388
0.0070
ASP 389
0.0241
ILE 390
0.0232
ILE 391
0.0099
ALA 392
0.0173
ILE 393
0.0131
LEU 394
0.0123
GLY 395
0.0176
MET 396
0.0180
ASP 397
0.0122
GLU 398
0.0016
LEU 399
0.0100
SER 400
0.0211
GLU 401
0.0236
GLU 402
0.0108
ASP 403
0.0133
LYS 404
0.0086
LEU 405
0.0132
THR 406
0.0144
VAL 407
0.0069
SER 408
0.0094
ARG 409
0.0062
ALA 410
0.0087
ARG 411
0.0116
LYS 412
0.0122
ILE 413
0.0132
GLN 414
0.0126
ARG 415
0.0133
PHE 416
0.0083
LEU 417
0.0108
SER 418
0.0114
GLN 419
0.0108
PRO 420
0.0155
PHE 421
0.0186
GLN 422
0.0293
VAL 423
0.0327
ALA 424
0.0236
GLU 425
0.0042
VAL 426
0.0342
PHE 427
0.0373
THR 428
0.0127
GLY 429
0.0169
HIS 430
0.0166
MET 431
0.0238
GLY 432
0.0224
LYS 433
0.0203
LEU 434
0.0041
VAL 435
0.0069
PRO 436
0.0215
LEU 437
0.0289
LYS 438
0.0356
GLU 439
0.0270
THR 440
0.0124
ILE 441
0.0157
LYS 442
0.0163
GLY 443
0.0096
PHE 444
0.0066
GLN 445
0.0072
GLN 446
0.0073
ILE 447
0.0063
LEU 448
0.0065
ALA 449
0.0078
GLY 450
0.0042
GLU 451
0.0050
TYR 452
0.0031
ASP 453
0.0033
HIS 454
0.0023
LEU 455
0.0043
PRO 456
0.0063
GLU 457
0.0093
GLN 458
0.0070
ALA 459
0.0054
PHE 460
0.0055
TYR 461
0.0089
MET 462
0.0086
VAL 463
0.0068
GLY 464
0.0071
PRO 465
0.0086
ILE 466
0.0090
GLU 467
0.0171
GLU 468
0.0136
ALA 469
0.0083
VAL 470
0.0073
ALA 471
0.0090
LYS 472
0.0069
ALA 473
0.0113
ASP 474
0.0125
LYS 475
0.0100
LEU 476
0.0173
ALA 477
0.0207
GLU 478
0.0119
GLU 479
0.0032
HIS 480
0.0091
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.