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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 = 0.1032
ALA 11
0.0216
ALA 12
0.0164
THR 13
0.0112
GLY 14
0.0049
ARG 15
0.0025
ILE 16
0.0041
VAL 17
0.0047
ALA 18
0.0037
VAL 19
0.0042
ILE 20
0.0089
GLY 21
0.0087
ALA 22
0.0042
VAL 23
0.0065
VAL 24
0.0032
ASP 25
0.0025
VAL 26
0.0014
GLN 27
0.0052
PHE 28
0.0087
ASP 29
0.0171
GLU 30
0.0219
GLY 31
0.0194
LEU 32
0.0078
PRO 33
0.0057
PRO 34
0.0037
ILE 35
0.0038
LEU 36
0.0035
ASN 37
0.0033
ALA 38
0.0040
LEU 39
0.0013
GLU 40
0.0024
VAL 41
0.0060
GLN 42
0.0095
GLY 43
0.0140
ARG 44
0.0096
GLU 45
0.0128
THR 46
0.0128
ARG 47
0.0060
LEU 48
0.0046
VAL 49
0.0040
LEU 50
0.0013
GLU 51
0.0016
VAL 52
0.0012
ALA 53
0.0094
GLN 54
0.0089
HIS 55
0.0074
LEU 56
0.0051
GLY 57
0.0140
GLU 58
0.0243
SER 59
0.0138
THR 60
0.0072
VAL 61
0.0025
ARG 62
0.0068
THR 63
0.0050
ILE 64
0.0041
ALA 65
0.0049
MET 66
0.0073
ASP 67
0.0086
GLY 68
0.0073
THR 69
0.0028
GLU 70
0.0028
GLY 71
0.0083
LEU 72
0.0073
VAL 73
0.0111
ARG 74
0.0098
GLY 75
0.0084
GLN 76
0.0094
LYS 77
0.0066
VAL 78
0.0055
LEU 79
0.0085
ASP 80
0.0068
SER 81
0.0058
GLY 82
0.0083
ALA 83
0.0116
PRO 84
0.0129
ILE 85
0.0126
LYS 86
0.0177
ILE 87
0.0151
PRO 88
0.0125
VAL 89
0.0179
GLY 90
0.0188
PRO 91
0.0174
GLU 92
0.0156
THR 93
0.0082
LEU 94
0.0082
GLY 95
0.0108
ARG 96
0.0084
ILE 97
0.0169
MET 98
0.0177
ASN 99
0.0201
VAL 100
0.0216
ILE 101
0.0182
GLY 102
0.0146
GLU 103
0.0124
PRO 104
0.0195
ILE 105
0.0314
ASP 106
0.0328
GLU 107
0.0593
ARG 108
0.0422
GLY 109
0.0576
PRO 110
0.0382
ILE 111
0.0180
LYS 112
0.0286
THR 113
0.0189
LYS 114
0.0289
GLN 115
0.0282
PHE 116
0.0172
ALA 117
0.0171
PRO 118
0.0194
ILE 119
0.0132
HIS 120
0.0114
ALA 121
0.0103
GLU 122
0.0257
ALA 123
0.0123
PRO 124
0.0054
GLU 125
0.0215
PHE 126
0.0146
MET 127
0.0084
GLU 128
0.0090
MET 129
0.0085
SER 130
0.0080
VAL 131
0.0286
GLU 132
0.0249
GLN 133
0.0184
GLU 134
0.0172
ILE 135
0.0116
LEU 136
0.0094
VAL 137
0.0102
THR 138
0.0101
GLY 139
0.0103
ILE 140
0.0093
LYS 141
0.0080
VAL 142
0.0096
VAL 143
0.0111
ASP 144
0.0090
LEU 145
0.0096
LEU 146
0.0116
ALA 147
0.0103
PRO 148
0.0089
TYR 149
0.0084
ALA 150
0.0104
LYS 151
0.0108
GLY 152
0.0046
GLY 153
0.0050
LYS 154
0.0049
ILE 155
0.0057
GLY 156
0.0065
LEU 157
0.0062
PHE 158
0.0086
GLY 159
0.0083
GLY 160
0.0088
ALA 161
0.0104
GLY 162
0.0114
VAL 163
0.0092
GLY 164
0.0104
LYS 165
0.0113
THR 166
0.0126
VAL 167
0.0078
LEU 168
0.0087
ILE 169
0.0080
MET 170
0.0040
GLU 171
0.0066
LEU 172
0.0079
ILE 173
0.0047
ASN 174
0.0065
ASN 175
0.0094
VAL 176
0.0077
ALA 177
0.0053
LYS 178
0.0075
ALA 179
0.0111
HIS 180
0.0078
GLY 181
0.0105
GLY 182
0.0083
TYR 183
0.0078
SER 184
0.0058
VAL 185
0.0074
PHE 186
0.0078
ALA 187
0.0105
GLY 188
0.0114
VAL 189
0.0066
GLY 190
0.0089
GLU 191
0.0156
ARG 192
0.0305
THR 193
0.0390
ARG 194
0.0527
GLU 195
0.0322
GLY 196
0.0272
ASN 197
0.0353
ASP 198
0.0275
LEU 199
0.0137
TYR 200
0.0151
HIS 201
0.0171
GLU 202
0.0110
MET 203
0.0119
ILE 204
0.0131
GLU 205
0.0127
SER 206
0.0105
GLY 207
0.0102
VAL 208
0.0102
ILE 209
0.0089
ASN 210
0.0040
LEU 211
0.0052
LYS 212
0.0175
ASP 213
0.0245
ALA 214
0.0178
THR 215
0.0086
SER 216
0.0081
LYS 217
0.0100
VAL 218
0.0106
ALA 219
0.0127
LEU 220
0.0149
VAL 221
0.0191
TYR 222
0.0192
GLY 223
0.0197
GLN 224
0.0211
MET 225
0.0226
ASN 226
0.0315
GLU 227
0.0180
PRO 228
0.0094
PRO 229
0.0025
GLY 230
0.0097
ALA 231
0.0137
ARG 232
0.0078
ALA 233
0.0074
ARG 234
0.0115
VAL 235
0.0135
ALA 236
0.0097
LEU 237
0.0105
THR 238
0.0133
GLY 239
0.0116
LEU 240
0.0119
THR 241
0.0128
VAL 242
0.0133
ALA 243
0.0122
GLU 244
0.0135
TYR 245
0.0187
PHE 246
0.0145
ARG 247
0.0126
ASP 248
0.0217
GLN 249
0.0271
GLU 250
0.0229
GLY 251
0.0161
GLN 252
0.0129
ASP 253
0.0064
VAL 254
0.0042
LEU 255
0.0019
LEU 256
0.0031
PHE 257
0.0013
ILE 258
0.0020
ASP 259
0.0045
ASN 260
0.0095
ILE 261
0.0100
PHE 262
0.0108
ARG 263
0.0113
PHE 264
0.0119
THR 265
0.0152
GLN 266
0.0177
ALA 267
0.0159
GLY 268
0.0222
SER 269
0.0320
GLU 270
0.0256
VAL 271
0.0263
SER 272
0.0339
ALA 273
0.0322
LEU 274
0.0254
LEU 275
0.0265
GLY 276
0.0305
ARG 277
0.0328
ILE 278
0.0178
PRO 279
0.0282
SER 280
0.0403
ALA 281
0.1005
VAL 282
0.1032
GLY 283
0.0808
TYR 284
0.0177
GLN 285
0.0170
PRO 286
0.0119
THR 287
0.0252
LEU 288
0.0187
ALA 289
0.0152
THR 290
0.0182
ASP 291
0.0182
MET 292
0.0140
GLY 293
0.0126
THR 294
0.0107
MET 295
0.0079
GLN 296
0.0084
GLU 297
0.0071
ARG 298
0.0028
ILE 299
0.0063
THR 300
0.0067
THR 301
0.0071
THR 302
0.0091
LYS 303
0.0051
LYS 304
0.0107
GLY 305
0.0085
SER 306
0.0048
ILE 307
0.0042
THR 308
0.0026
SER 309
0.0030
VAL 310
0.0028
GLN 311
0.0078
ALA 312
0.0083
ILE 313
0.0093
TYR 314
0.0113
VAL 315
0.0095
PRO 316
0.0116
ALA 317
0.0145
ASP 318
0.0113
ASP 319
0.0166
LEU 320
0.0142
THR 321
0.0205
ASP 322
0.0188
PRO 323
0.0167
ALA 324
0.0120
PRO 325
0.0120
ALA 326
0.0090
THR 327
0.0091
THR 328
0.0100
PHE 329
0.0077
ALA 330
0.0085
HIS 331
0.0087
LEU 332
0.0064
ASP 333
0.0062
ALA 334
0.0051
THR 335
0.0029
THR 336
0.0033
VAL 337
0.0036
LEU 338
0.0035
SER 339
0.0048
ARG 340
0.0092
ALA 341
0.0154
ILE 342
0.0128
ALA 343
0.0147
GLU 344
0.0211
LEU 345
0.0184
GLY 346
0.0171
ILE 347
0.0111
TYR 348
0.0100
PRO 349
0.0086
ALA 350
0.0079
VAL 351
0.0053
ASP 352
0.0057
PRO 353
0.0078
LEU 354
0.0072
ASP 355
0.0054
SER 356
0.0047
THR 357
0.0064
SER 358
0.0079
ARG 359
0.0106
ILE 360
0.0091
MET 361
0.0120
ASP 362
0.0170
PRO 363
0.0197
ASN 364
0.0213
ILE 365
0.0066
VAL 366
0.0054
GLY 367
0.0150
SER 368
0.0200
GLU 369
0.0148
HIS 370
0.0097
TYR 371
0.0154
ASP 372
0.0187
VAL 373
0.0138
ALA 374
0.0155
ARG 375
0.0168
GLY 376
0.0122
VAL 377
0.0101
GLN 378
0.0089
LYS 379
0.0053
ILE 380
0.0027
LEU 381
0.0057
GLN 382
0.0066
ASP 383
0.0137
TYR 384
0.0145
LYS 385
0.0168
SER 386
0.0260
LEU 387
0.0244
GLN 388
0.0254
ASP 389
0.0267
ILE 390
0.0190
ILE 391
0.0121
ALA 392
0.0183
ILE 393
0.0197
LEU 394
0.0241
GLY 395
0.0095
MET 396
0.0054
ASP 397
0.0023
GLU 398
0.0122
LEU 399
0.0169
SER 400
0.0283
GLU 401
0.0276
GLU 402
0.0284
ASP 403
0.0223
LYS 404
0.0197
LEU 405
0.0192
THR 406
0.0184
VAL 407
0.0152
SER 408
0.0136
ARG 409
0.0092
ALA 410
0.0065
ARG 411
0.0080
LYS 412
0.0052
ILE 413
0.0040
GLN 414
0.0043
ARG 415
0.0044
PHE 416
0.0059
LEU 417
0.0064
SER 418
0.0069
GLN 419
0.0098
PRO 420
0.0098
PHE 421
0.0091
GLN 422
0.0095
VAL 423
0.0057
ALA 424
0.0055
GLU 425
0.0100
VAL 426
0.0195
PHE 427
0.0125
THR 428
0.0057
GLY 429
0.0106
HIS 430
0.0153
MET 431
0.0159
GLY 432
0.0123
LYS 433
0.0114
LEU 434
0.0113
VAL 435
0.0098
PRO 436
0.0083
LEU 437
0.0063
LYS 438
0.0037
GLU 439
0.0058
THR 440
0.0073
ILE 441
0.0067
LYS 442
0.0050
GLY 443
0.0054
PHE 444
0.0069
GLN 445
0.0066
GLN 446
0.0044
ILE 447
0.0031
LEU 448
0.0037
ALA 449
0.0045
GLY 450
0.0029
GLU 451
0.0029
TYR 452
0.0023
ASP 453
0.0031
HIS 454
0.0027
LEU 455
0.0038
PRO 456
0.0033
GLU 457
0.0033
GLN 458
0.0022
ALA 459
0.0019
PHE 460
0.0027
TYR 461
0.0072
MET 462
0.0080
VAL 463
0.0068
GLY 464
0.0084
PRO 465
0.0069
ILE 466
0.0055
GLU 467
0.0053
GLU 468
0.0052
ALA 469
0.0055
VAL 470
0.0053
ALA 471
0.0051
LYS 472
0.0050
ALA 473
0.0063
ASP 474
0.0066
LYS 475
0.0073
LEU 476
0.0082
ALA 477
0.0083
GLU 478
0.0057
GLU 479
0.0116
HIS 480
0.0126
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.