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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 = 0.0653
ALA 11
0.0063
ALA 12
0.0021
THR 13
0.0041
GLY 14
0.0034
ARG 15
0.0032
ILE 16
0.0032
VAL 17
0.0038
ALA 18
0.0064
VAL 19
0.0092
ILE 20
0.0134
GLY 21
0.0149
ALA 22
0.0119
VAL 23
0.0090
VAL 24
0.0051
ASP 25
0.0026
VAL 26
0.0032
GLN 27
0.0028
PHE 28
0.0023
ASP 29
0.0103
GLU 30
0.0122
GLY 31
0.0099
LEU 32
0.0039
PRO 33
0.0047
PRO 34
0.0065
ILE 35
0.0082
LEU 36
0.0086
ASN 37
0.0057
ALA 38
0.0028
LEU 39
0.0040
GLU 40
0.0081
VAL 41
0.0079
GLN 42
0.0062
GLY 43
0.0054
ARG 44
0.0090
GLU 45
0.0034
THR 46
0.0192
ARG 47
0.0139
LEU 48
0.0108
VAL 49
0.0074
LEU 50
0.0030
GLU 51
0.0038
VAL 52
0.0039
ALA 53
0.0079
GLN 54
0.0054
HIS 55
0.0054
LEU 56
0.0051
GLY 57
0.0037
GLU 58
0.0067
SER 59
0.0033
THR 60
0.0033
VAL 61
0.0034
ARG 62
0.0022
THR 63
0.0036
ILE 64
0.0060
ALA 65
0.0020
MET 66
0.0045
ASP 67
0.0088
GLY 68
0.0151
THR 69
0.0108
GLU 70
0.0128
GLY 71
0.0170
LEU 72
0.0114
VAL 73
0.0093
ARG 74
0.0033
GLY 75
0.0035
GLN 76
0.0036
LYS 77
0.0036
VAL 78
0.0049
LEU 79
0.0059
ASP 80
0.0050
SER 81
0.0044
GLY 82
0.0020
ALA 83
0.0061
PRO 84
0.0053
ILE 85
0.0054
LYS 86
0.0073
ILE 87
0.0060
PRO 88
0.0060
VAL 89
0.0034
GLY 90
0.0030
PRO 91
0.0033
GLU 92
0.0051
THR 93
0.0026
LEU 94
0.0048
GLY 95
0.0017
ARG 96
0.0020
ILE 97
0.0020
MET 98
0.0031
ASN 99
0.0014
VAL 100
0.0023
ILE 101
0.0022
GLY 102
0.0066
GLU 103
0.0055
PRO 104
0.0051
ILE 105
0.0041
ASP 106
0.0040
GLU 107
0.0065
ARG 108
0.0040
GLY 109
0.0059
PRO 110
0.0121
ILE 111
0.0039
LYS 112
0.0107
THR 113
0.0120
LYS 114
0.0136
GLN 115
0.0128
PHE 116
0.0068
ALA 117
0.0061
PRO 118
0.0094
ILE 119
0.0083
HIS 120
0.0078
ALA 121
0.0081
GLU 122
0.0189
ALA 123
0.0152
PRO 124
0.0102
GLU 125
0.0231
PHE 126
0.0141
MET 127
0.0191
GLU 128
0.0059
MET 129
0.0056
SER 130
0.0087
VAL 131
0.0150
GLU 132
0.0103
GLN 133
0.0124
GLU 134
0.0035
ILE 135
0.0031
LEU 136
0.0045
VAL 137
0.0134
THR 138
0.0121
GLY 139
0.0127
ILE 140
0.0105
LYS 141
0.0062
VAL 142
0.0070
VAL 143
0.0114
ASP 144
0.0120
LEU 145
0.0113
LEU 146
0.0103
ALA 147
0.0106
PRO 148
0.0082
TYR 149
0.0057
ALA 150
0.0047
LYS 151
0.0050
GLY 152
0.0043
GLY 153
0.0054
LYS 154
0.0056
ILE 155
0.0040
GLY 156
0.0058
LEU 157
0.0070
PHE 158
0.0065
GLY 159
0.0050
GLY 160
0.0050
ALA 161
0.0028
GLY 162
0.0050
VAL 163
0.0057
GLY 164
0.0024
LYS 165
0.0033
THR 166
0.0042
VAL 167
0.0043
LEU 168
0.0034
ILE 169
0.0023
MET 170
0.0043
GLU 171
0.0030
LEU 172
0.0029
ILE 173
0.0049
ASN 174
0.0045
ASN 175
0.0041
VAL 176
0.0093
ALA 177
0.0120
LYS 178
0.0125
ALA 179
0.0152
HIS 180
0.0147
GLY 181
0.0169
GLY 182
0.0114
TYR 183
0.0116
SER 184
0.0116
VAL 185
0.0073
PHE 186
0.0058
ALA 187
0.0062
GLY 188
0.0049
VAL 189
0.0071
GLY 190
0.0082
GLU 191
0.0097
ARG 192
0.0110
THR 193
0.0117
ARG 194
0.0207
GLU 195
0.0134
GLY 196
0.0127
ASN 197
0.0123
ASP 198
0.0159
LEU 199
0.0089
TYR 200
0.0073
HIS 201
0.0065
GLU 202
0.0062
MET 203
0.0056
ILE 204
0.0070
GLU 205
0.0120
SER 206
0.0123
GLY 207
0.0108
VAL 208
0.0089
ILE 209
0.0051
SER 210
0.0082
LEU 211
0.0088
LYS 212
0.0040
ASP 213
0.0039
ALA 214
0.0094
THR 215
0.0103
SER 216
0.0067
LYS 217
0.0066
VAL 218
0.0045
ALA 219
0.0045
LEU 220
0.0041
VAL 221
0.0035
TYR 222
0.0006
GLY 223
0.0020
GLN 224
0.0115
MET 225
0.0211
ASN 226
0.0283
GLU 227
0.0110
PRO 228
0.0106
PRO 229
0.0111
GLY 230
0.0066
ALA 231
0.0030
ARG 232
0.0069
ALA 233
0.0071
ARG 234
0.0057
VAL 235
0.0050
ALA 236
0.0065
LEU 237
0.0071
THR 238
0.0068
GLY 239
0.0051
LEU 240
0.0048
THR 241
0.0045
VAL 242
0.0068
ALA 243
0.0078
GLU 244
0.0073
TYR 245
0.0114
PHE 246
0.0108
ARG 247
0.0107
ASP 248
0.0139
GLN 249
0.0143
GLU 250
0.0174
GLY 251
0.0122
GLN 252
0.0137
ASP 253
0.0134
VAL 254
0.0085
LEU 255
0.0077
LEU 256
0.0077
PHE 257
0.0076
ILE 258
0.0079
ASP 259
0.0071
ASN 260
0.0093
ILE 261
0.0086
PHE 262
0.0089
ARG 263
0.0061
PHE 264
0.0033
THR 265
0.0037
GLN 266
0.0080
ALA 267
0.0082
GLY 268
0.0089
SER 269
0.0075
GLU 270
0.0072
VAL 271
0.0121
SER 272
0.0099
ALA 273
0.0111
LEU 274
0.0181
LEU 275
0.0171
GLY 276
0.0161
ARG 277
0.0106
ILE 278
0.0180
PRO 279
0.0108
SER 280
0.0147
ALA 281
0.0111
VAL 282
0.0173
GLY 283
0.0194
TYR 284
0.0118
GLN 285
0.0110
PRO 286
0.0148
THR 287
0.0159
LEU 288
0.0089
ALA 289
0.0093
THR 290
0.0105
ASP 291
0.0133
MET 292
0.0130
GLY 293
0.0173
THR 294
0.0184
MET 295
0.0137
GLN 296
0.0128
GLU 297
0.0114
ARG 298
0.0080
ILE 299
0.0071
THR 300
0.0078
THR 301
0.0083
THR 302
0.0094
LYS 303
0.0195
LYS 304
0.0281
GLY 305
0.0098
SER 306
0.0086
ILE 307
0.0070
THR 308
0.0028
SER 309
0.0046
VAL 310
0.0057
GLN 311
0.0087
ALA 312
0.0098
ILE 313
0.0097
TYR 314
0.0101
VAL 315
0.0083
PRO 316
0.0099
ALA 317
0.0083
ASP 318
0.0054
ASP 319
0.0065
LEU 320
0.0081
THR 321
0.0099
ASP 322
0.0089
PRO 323
0.0107
ALA 324
0.0117
PRO 325
0.0116
ALA 326
0.0144
THR 327
0.0167
THR 328
0.0161
PHE 329
0.0120
ALA 330
0.0168
HIS 331
0.0165
LEU 332
0.0087
ASP 333
0.0057
ALA 334
0.0054
THR 335
0.0054
THR 336
0.0076
VAL 337
0.0082
LEU 338
0.0068
SER 339
0.0103
ARG 340
0.0131
ALA 341
0.0114
ILE 342
0.0076
ALA 343
0.0141
GLU 344
0.0214
LEU 345
0.0207
GLY 346
0.0257
ILE 347
0.0093
TYR 348
0.0087
PRO 349
0.0088
ALA 350
0.0068
VAL 351
0.0072
ASP 352
0.0094
PRO 353
0.0098
LEU 354
0.0154
ASP 355
0.0156
SER 356
0.0119
THR 357
0.0104
SER 358
0.0070
ARG 359
0.0109
ILE 360
0.0101
MET 361
0.0076
ASP 362
0.0113
PRO 363
0.0175
ASN 364
0.0560
ILE 365
0.0338
VAL 366
0.0239
GLY 367
0.0103
SER 368
0.0354
GLU 369
0.0365
HIS 370
0.0254
TYR 371
0.0138
ASP 372
0.0157
VAL 373
0.0129
ALA 374
0.0122
ARG 375
0.0232
GLY 376
0.0282
VAL 377
0.0352
GLN 378
0.0293
LYS 379
0.0553
ILE 380
0.0307
LEU 381
0.0221
GLN 382
0.0200
ASP 383
0.0173
TYR 384
0.0142
LYS 385
0.0104
SER 386
0.0150
LEU 387
0.0102
GLN 388
0.0111
ASP 389
0.0231
ILE 390
0.0197
ILE 391
0.0219
ALA 392
0.0360
ILE 393
0.0316
LEU 394
0.0182
GLY 395
0.0209
MET 396
0.0143
ASP 397
0.0145
GLU 398
0.0157
LEU 399
0.0222
SER 400
0.0456
GLU 401
0.0439
GLU 402
0.0457
ASP 403
0.0291
LYS 404
0.0066
LEU 405
0.0284
THR 406
0.0267
VAL 407
0.0087
SER 408
0.0076
ARG 409
0.0109
ALA 410
0.0206
ARG 411
0.0195
LYS 412
0.0158
ILE 413
0.0205
GLN 414
0.0187
ARG 415
0.0198
PHE 416
0.0104
LEU 417
0.0060
SER 418
0.0066
GLN 419
0.0130
PRO 420
0.0136
PHE 421
0.0152
GLN 422
0.0204
VAL 423
0.0210
ALA 424
0.0157
GLU 425
0.0195
VAL 426
0.0653
PHE 427
0.0247
THR 428
0.0243
GLY 429
0.0220
HIS 430
0.0208
MET 431
0.0263
GLY 432
0.0265
LYS 433
0.0289
LEU 434
0.0246
VAL 435
0.0211
PRO 436
0.0214
LEU 437
0.0251
LYS 438
0.0194
GLU 439
0.0128
THR 440
0.0111
ILE 441
0.0101
LYS 442
0.0104
GLY 443
0.0161
PHE 444
0.0154
GLN 445
0.0153
GLN 446
0.0210
ILE 447
0.0169
LEU 448
0.0197
ALA 449
0.0289
GLY 450
0.0219
GLU 451
0.0085
TYR 452
0.0159
ASP 453
0.0346
HIS 454
0.0433
LEU 455
0.0154
PRO 456
0.0124
GLU 457
0.0090
GLN 458
0.0073
ALA 459
0.0074
PHE 460
0.0085
TYR 461
0.0065
MET 462
0.0077
VAL 463
0.0080
GLY 464
0.0166
PRO 465
0.0127
ILE 466
0.0149
GLU 467
0.0209
GLU 468
0.0164
ALA 469
0.0087
VAL 470
0.0058
ALA 471
0.0052
LYS 472
0.0077
ALA 473
0.0163
ASP 474
0.0086
LYS 475
0.0106
LEU 476
0.0144
ALA 477
0.0171
GLU 478
0.0110
GLU 479
0.0046
HIS 480
0.0127
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.