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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 = 0.0755
ALA 11
0.0053
ALA 12
0.0050
THR 13
0.0057
GLY 14
0.0050
ARG 15
0.0052
ILE 16
0.0051
VAL 17
0.0053
ALA 18
0.0057
VAL 19
0.0061
ILE 20
0.0042
GLY 21
0.0050
ALA 22
0.0025
VAL 23
0.0031
VAL 24
0.0036
ASP 25
0.0041
VAL 26
0.0045
GLN 27
0.0042
PHE 28
0.0039
ASP 29
0.0058
GLU 30
0.0046
GLY 31
0.0037
LEU 32
0.0019
PRO 33
0.0033
PRO 34
0.0037
ILE 35
0.0028
LEU 36
0.0028
ASN 37
0.0034
ALA 38
0.0036
LEU 39
0.0036
GLU 40
0.0038
VAL 41
0.0032
GLN 42
0.0028
GLY 43
0.0057
ARG 44
0.0082
GLU 45
0.0115
THR 46
0.0088
ARG 47
0.0032
LEU 48
0.0022
VAL 49
0.0028
LEU 50
0.0029
GLU 51
0.0026
VAL 52
0.0023
ALA 53
0.0035
GLN 54
0.0018
HIS 55
0.0005
LEU 56
0.0028
GLY 57
0.0136
GLU 58
0.0199
SER 59
0.0042
THR 60
0.0033
VAL 61
0.0024
ARG 62
0.0035
THR 63
0.0030
ILE 64
0.0017
ALA 65
0.0018
MET 66
0.0030
ASP 67
0.0048
GLY 68
0.0046
THR 69
0.0051
GLU 70
0.0080
GLY 71
0.0100
LEU 72
0.0079
VAL 73
0.0087
ARG 74
0.0081
GLY 75
0.0065
GLN 76
0.0061
LYS 77
0.0048
VAL 78
0.0046
LEU 79
0.0038
ASP 80
0.0042
SER 81
0.0048
GLY 82
0.0044
ALA 83
0.0038
PRO 84
0.0023
ILE 85
0.0020
LYS 86
0.0018
ILE 87
0.0023
PRO 88
0.0030
VAL 89
0.0035
GLY 90
0.0039
PRO 91
0.0058
GLU 92
0.0070
THR 93
0.0061
LEU 94
0.0071
GLY 95
0.0091
ARG 96
0.0082
ILE 97
0.0108
MET 98
0.0066
ASN 99
0.0054
VAL 100
0.0044
ILE 101
0.0036
GLY 102
0.0045
GLU 103
0.0040
PRO 104
0.0046
ILE 105
0.0087
ASP 106
0.0120
GLU 107
0.0215
ARG 108
0.0122
GLY 109
0.0184
PRO 110
0.0257
ILE 111
0.0092
LYS 112
0.0142
THR 113
0.0048
LYS 114
0.0066
GLN 115
0.0068
PHE 116
0.0035
ALA 117
0.0028
PRO 118
0.0018
ILE 119
0.0023
HIS 120
0.0026
ALA 121
0.0032
GLU 122
0.0044
ALA 123
0.0049
PRO 124
0.0044
GLU 125
0.0186
PHE 126
0.0143
MET 127
0.0100
GLU 128
0.0099
MET 129
0.0117
SER 130
0.0142
VAL 131
0.0264
GLU 132
0.0192
GLN 133
0.0098
GLU 134
0.0094
ILE 135
0.0075
LEU 136
0.0064
VAL 137
0.0042
THR 138
0.0040
GLY 139
0.0064
ILE 140
0.0064
LYS 141
0.0074
VAL 142
0.0083
VAL 143
0.0064
ASP 144
0.0065
LEU 145
0.0087
LEU 146
0.0082
ALA 147
0.0079
PRO 148
0.0075
TYR 149
0.0058
ALA 150
0.0063
LYS 151
0.0066
GLY 152
0.0060
GLY 153
0.0074
LYS 154
0.0089
ILE 155
0.0083
GLY 156
0.0087
LEU 157
0.0077
PHE 158
0.0138
GLY 159
0.0149
GLY 160
0.0171
ALA 161
0.0205
GLY 162
0.0202
VAL 163
0.0124
GLY 164
0.0073
LYS 165
0.0065
THR 166
0.0089
VAL 167
0.0075
LEU 168
0.0074
ILE 169
0.0061
MET 170
0.0091
GLU 171
0.0105
LEU 172
0.0105
ILE 173
0.0072
ASN 174
0.0096
ASN 175
0.0112
VAL 176
0.0093
ALA 177
0.0083
LYS 178
0.0061
ALA 179
0.0111
HIS 180
0.0097
GLY 181
0.0087
GLY 182
0.0048
TYR 183
0.0035
SER 184
0.0028
VAL 185
0.0046
PHE 186
0.0044
ALA 187
0.0049
GLY 188
0.0045
VAL 189
0.0029
GLY 190
0.0026
GLU 191
0.0062
ARG 192
0.0157
THR 193
0.0217
ARG 194
0.0328
GLU 195
0.0191
GLY 196
0.0164
ASN 197
0.0227
ASP 198
0.0171
LEU 199
0.0074
TYR 200
0.0099
HIS 201
0.0121
GLU 202
0.0073
MET 203
0.0087
ILE 204
0.0086
GLU 205
0.0105
SER 206
0.0093
GLY 207
0.0086
VAL 208
0.0079
ILE 209
0.0055
ASN 210
0.0070
LEU 211
0.0099
LYS 212
0.0297
ASP 213
0.0305
ALA 214
0.0191
THR 215
0.0118
SER 216
0.0059
LYS 217
0.0111
VAL 218
0.0064
ALA 219
0.0070
LEU 220
0.0078
VAL 221
0.0084
TYR 222
0.0075
GLY 223
0.0061
GLN 224
0.0094
MET 225
0.0135
ASN 226
0.0189
GLU 227
0.0100
PRO 228
0.0081
PRO 229
0.0073
GLY 230
0.0035
ALA 231
0.0011
ARG 232
0.0032
ALA 233
0.0050
ARG 234
0.0032
VAL 235
0.0019
ALA 236
0.0038
LEU 237
0.0048
THR 238
0.0038
GLY 239
0.0042
LEU 240
0.0049
THR 241
0.0046
VAL 242
0.0041
ALA 243
0.0050
GLU 244
0.0062
TYR 245
0.0072
PHE 246
0.0062
ARG 247
0.0073
ASP 248
0.0111
GLN 249
0.0108
GLU 250
0.0097
GLY 251
0.0097
GLN 252
0.0079
ASP 253
0.0077
VAL 254
0.0063
LEU 255
0.0068
LEU 256
0.0073
PHE 257
0.0073
ILE 258
0.0070
ASP 259
0.0063
ASN 260
0.0084
ILE 261
0.0091
PHE 262
0.0092
ARG 263
0.0098
PHE 264
0.0107
THR 265
0.0122
GLN 266
0.0145
ALA 267
0.0140
GLY 268
0.0159
SER 269
0.0159
GLU 270
0.0147
VAL 271
0.0115
SER 272
0.0047
ALA 273
0.0111
LEU 274
0.0101
LEU 275
0.0039
GLY 276
0.0172
ARG 277
0.0174
ILE 278
0.0681
PRO 279
0.0295
SER 280
0.0181
ALA 281
0.0698
VAL 282
0.0665
GLY 283
0.0485
TYR 284
0.0148
GLN 285
0.0110
PRO 286
0.0111
THR 287
0.0186
LEU 288
0.0145
ALA 289
0.0140
THR 290
0.0185
ASP 291
0.0147
MET 292
0.0090
GLY 293
0.0121
THR 294
0.0109
MET 295
0.0074
GLN 296
0.0076
GLU 297
0.0086
ARG 298
0.0074
ILE 299
0.0071
THR 300
0.0052
THR 301
0.0051
THR 302
0.0058
LYS 303
0.0117
LYS 304
0.0133
GLY 305
0.0089
SER 306
0.0070
ILE 307
0.0073
THR 308
0.0075
SER 309
0.0079
VAL 310
0.0076
GLN 311
0.0088
ALA 312
0.0105
ILE 313
0.0112
TYR 314
0.0165
VAL 315
0.0211
PRO 316
0.0296
ALA 317
0.0478
ASP 318
0.0421
ASP 319
0.0428
LEU 320
0.0307
THR 321
0.0307
ASP 322
0.0192
PRO 323
0.0166
ALA 324
0.0097
PRO 325
0.0172
ALA 326
0.0182
THR 327
0.0134
THR 328
0.0107
PHE 329
0.0133
ALA 330
0.0143
HIS 331
0.0111
LEU 332
0.0114
ASP 333
0.0107
ALA 334
0.0095
THR 335
0.0092
THR 336
0.0064
VAL 337
0.0052
LEU 338
0.0061
SER 339
0.0175
ARG 340
0.0163
ALA 341
0.0494
ILE 342
0.0386
ALA 343
0.0422
GLU 344
0.0755
LEU 345
0.0667
GLY 346
0.0609
ILE 347
0.0261
TYR 348
0.0245
PRO 349
0.0197
ALA 350
0.0167
VAL 351
0.0089
ASP 352
0.0120
PRO 353
0.0092
LEU 354
0.0105
ASP 355
0.0086
SER 356
0.0078
THR 357
0.0093
SER 358
0.0095
ARG 359
0.0122
ILE 360
0.0128
MET 361
0.0110
ASP 362
0.0181
PRO 363
0.0208
ASN 364
0.0373
ILE 365
0.0265
VAL 366
0.0211
GLY 367
0.0192
SER 368
0.0103
GLU 369
0.0118
HIS 370
0.0114
TYR 371
0.0110
ASP 372
0.0129
VAL 373
0.0111
ALA 374
0.0093
ARG 375
0.0098
GLY 376
0.0091
VAL 377
0.0062
GLN 378
0.0058
LYS 379
0.0043
ILE 380
0.0046
LEU 381
0.0039
GLN 382
0.0026
ASP 383
0.0028
TYR 384
0.0023
LYS 385
0.0024
SER 386
0.0039
LEU 387
0.0025
GLN 388
0.0052
ASP 389
0.0076
ILE 390
0.0025
ILE 391
0.0055
ALA 392
0.0091
ILE 393
0.0012
LEU 394
0.0071
GLY 395
0.0095
MET 396
0.0104
ASP 397
0.0122
GLU 398
0.0107
LEU 399
0.0090
SER 400
0.0132
GLU 401
0.0143
GLU 402
0.0119
ASP 403
0.0092
LYS 404
0.0017
LEU 405
0.0062
THR 406
0.0089
VAL 407
0.0056
SER 408
0.0094
ARG 409
0.0118
ALA 410
0.0083
ARG 411
0.0073
LYS 412
0.0086
ILE 413
0.0046
GLN 414
0.0062
ARG 415
0.0043
PHE 416
0.0044
LEU 417
0.0059
SER 418
0.0073
GLN 419
0.0057
PRO 420
0.0090
PHE 421
0.0146
GLN 422
0.0222
VAL 423
0.0194
ALA 424
0.0188
GLU 425
0.0251
VAL 426
0.0326
PHE 427
0.0235
THR 428
0.0199
GLY 429
0.0325
HIS 430
0.0316
MET 431
0.0333
GLY 432
0.0251
LYS 433
0.0198
LEU 434
0.0110
VAL 435
0.0090
PRO 436
0.0117
LEU 437
0.0083
LYS 438
0.0115
GLU 439
0.0085
THR 440
0.0084
ILE 441
0.0104
LYS 442
0.0088
GLY 443
0.0060
PHE 444
0.0081
GLN 445
0.0099
GLN 446
0.0071
ILE 447
0.0083
LEU 448
0.0100
ALA 449
0.0156
GLY 450
0.0174
GLU 451
0.0154
TYR 452
0.0143
ASP 453
0.0193
HIS 454
0.0211
LEU 455
0.0123
PRO 456
0.0133
GLU 457
0.0113
GLN 458
0.0131
ALA 459
0.0111
PHE 460
0.0092
TYR 461
0.0054
MET 462
0.0049
VAL 463
0.0070
GLY 464
0.0057
PRO 465
0.0052
ILE 466
0.0050
GLU 467
0.0087
GLU 468
0.0086
ALA 469
0.0096
VAL 470
0.0118
ALA 471
0.0155
LYS 472
0.0173
ALA 473
0.0128
ASP 474
0.0269
LYS 475
0.0395
LEU 476
0.0170
ALA 477
0.0175
GLU 478
0.0336
GLU 479
0.0445
HIS 480
0.0265
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.