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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 = 0.0536
ALA 11
0.0106
ALA 12
0.0070
THR 13
0.0138
GLY 14
0.0181
ARG 15
0.0181
ILE 16
0.0200
VAL 17
0.0272
ALA 18
0.0242
VAL 19
0.0239
ILE 20
0.0202
GLY 21
0.0181
ALA 22
0.0161
VAL 23
0.0105
VAL 24
0.0155
ASP 25
0.0165
VAL 26
0.0163
GLN 27
0.0175
PHE 28
0.0160
ASP 29
0.0089
GLU 30
0.0304
GLY 31
0.0238
LEU 32
0.0224
PRO 33
0.0219
PRO 34
0.0245
ILE 35
0.0196
LEU 36
0.0135
ASN 37
0.0170
ALA 38
0.0069
LEU 39
0.0080
GLU 40
0.0085
VAL 41
0.0292
GLN 42
0.0286
GLY 43
0.0264
ARG 44
0.0528
GLU 45
0.0513
THR 46
0.0536
ARG 47
0.0296
LEU 48
0.0301
VAL 49
0.0289
LEU 50
0.0087
GLU 51
0.0069
VAL 52
0.0101
ALA 53
0.0152
GLN 54
0.0170
HIS 55
0.0225
LEU 56
0.0256
GLY 57
0.0401
GLU 58
0.0496
SER 59
0.0291
THR 60
0.0241
VAL 61
0.0214
ARG 62
0.0084
THR 63
0.0094
ILE 64
0.0102
ALA 65
0.0211
MET 66
0.0169
ASP 67
0.0194
GLY 68
0.0192
THR 69
0.0176
GLU 70
0.0246
GLY 71
0.0367
LEU 72
0.0198
VAL 73
0.0294
ARG 74
0.0300
GLY 75
0.0270
GLN 76
0.0213
LYS 77
0.0222
VAL 78
0.0147
LEU 79
0.0141
ASP 80
0.0092
SER 81
0.0163
GLY 82
0.0269
ALA 83
0.0224
PRO 84
0.0117
ILE 85
0.0129
LYS 86
0.0191
ILE 87
0.0135
PRO 88
0.0133
VAL 89
0.0117
GLY 90
0.0087
PRO 91
0.0065
GLU 92
0.0091
THR 93
0.0076
LEU 94
0.0123
GLY 95
0.0159
ARG 96
0.0157
ILE 97
0.0132
MET 98
0.0077
ASN 99
0.0049
VAL 100
0.0087
ILE 101
0.0146
GLY 102
0.0080
GLU 103
0.0059
PRO 104
0.0160
ILE 105
0.0141
ASP 106
0.0166
GLU 107
0.0254
ARG 108
0.0231
GLY 109
0.0256
PRO 110
0.0164
ILE 111
0.0079
LYS 112
0.0165
THR 113
0.0101
LYS 114
0.0165
GLN 115
0.0249
PHE 116
0.0204
ALA 117
0.0202
PRO 118
0.0190
ILE 119
0.0094
HIS 120
0.0072
ALA 121
0.0147
GLU 122
0.0306
ALA 123
0.0286
PRO 124
0.0225
GLU 125
0.0174
PHE 126
0.0305
MET 127
0.0285
GLU 128
0.0208
MET 129
0.0173
SER 130
0.0164
VAL 131
0.0178
GLU 132
0.0232
GLN 133
0.0257
GLU 134
0.0238
ILE 135
0.0147
LEU 136
0.0118
VAL 137
0.0091
THR 138
0.0053
GLY 139
0.0042
ILE 140
0.0014
LYS 141
0.0015
VAL 142
0.0009
VAL 143
0.0009
ASP 144
0.0032
LEU 145
0.0027
LEU 146
0.0053
ALA 147
0.0033
PRO 148
0.0022
TYR 149
0.0040
ALA 150
0.0078
LYS 151
0.0124
GLY 152
0.0124
GLY 153
0.0085
LYS 154
0.0057
ILE 155
0.0028
GLY 156
0.0055
LEU 157
0.0054
PHE 158
0.0049
GLY 159
0.0032
GLY 160
0.0062
ALA 161
0.0188
GLY 162
0.0213
VAL 163
0.0141
GLY 164
0.0075
LYS 165
0.0072
THR 166
0.0088
VAL 167
0.0028
LEU 168
0.0020
ILE 169
0.0025
MET 170
0.0041
GLU 171
0.0013
LEU 172
0.0024
ILE 173
0.0031
ASN 174
0.0051
ASN 175
0.0046
VAL 176
0.0046
ALA 177
0.0090
LYS 178
0.0139
ALA 179
0.0062
HIS 180
0.0083
GLY 181
0.0163
GLY 182
0.0106
TYR 183
0.0063
SER 184
0.0025
VAL 185
0.0051
PHE 186
0.0060
ALA 187
0.0065
GLY 188
0.0093
VAL 189
0.0088
GLY 190
0.0080
GLU 191
0.0086
ARG 192
0.0157
THR 193
0.0126
ARG 194
0.0257
GLU 195
0.0229
GLY 196
0.0134
ASN 197
0.0191
ASP 198
0.0246
LEU 199
0.0149
TYR 200
0.0109
HIS 201
0.0160
GLU 202
0.0232
MET 203
0.0182
ILE 204
0.0128
GLU 205
0.0155
SER 206
0.0204
GLY 207
0.0170
VAL 208
0.0216
ILE 209
0.0178
ASN 210
0.0141
LEU 211
0.0179
LYS 212
0.0382
ASP 213
0.0281
ALA 214
0.0248
THR 215
0.0144
SER 216
0.0155
LYS 217
0.0181
VAL 218
0.0129
ALA 219
0.0118
LEU 220
0.0102
VAL 221
0.0064
TYR 222
0.0052
GLY 223
0.0052
GLN 224
0.0073
MET 225
0.0092
ASN 226
0.0107
GLU 227
0.0039
PRO 228
0.0123
PRO 229
0.0168
GLY 230
0.0145
ALA 231
0.0089
ARG 232
0.0088
ALA 233
0.0094
ARG 234
0.0075
VAL 235
0.0055
ALA 236
0.0070
LEU 237
0.0041
THR 238
0.0064
GLY 239
0.0078
LEU 240
0.0081
THR 241
0.0067
VAL 242
0.0059
ALA 243
0.0087
GLU 244
0.0075
TYR 245
0.0041
PHE 246
0.0092
ARG 247
0.0131
ASP 248
0.0113
GLN 249
0.0130
GLU 250
0.0209
GLY 251
0.0215
GLN 252
0.0216
ASP 253
0.0217
VAL 254
0.0095
LEU 255
0.0059
LEU 256
0.0032
PHE 257
0.0048
ILE 258
0.0059
ASP 259
0.0081
ASN 260
0.0140
ILE 261
0.0111
PHE 262
0.0122
ARG 263
0.0121
PHE 264
0.0078
THR 265
0.0090
GLN 266
0.0222
ALA 267
0.0189
GLY 268
0.0213
SER 269
0.0256
GLU 270
0.0304
VAL 271
0.0300
SER 272
0.0287
ALA 273
0.0251
LEU 274
0.0271
LEU 275
0.0364
GLY 276
0.0360
ARG 277
0.0328
ILE 278
0.0282
PRO 279
0.0088
SER 280
0.0144
ALA 281
0.0129
VAL 282
0.0213
GLY 283
0.0208
TYR 284
0.0134
GLN 285
0.0125
PRO 286
0.0200
THR 287
0.0275
LEU 288
0.0097
ALA 289
0.0102
THR 290
0.0219
ASP 291
0.0218
MET 292
0.0166
GLY 293
0.0249
THR 294
0.0272
MET 295
0.0227
GLN 296
0.0178
GLU 297
0.0228
ARG 298
0.0207
ILE 299
0.0160
THR 300
0.0161
THR 301
0.0155
THR 302
0.0096
LYS 303
0.0117
LYS 304
0.0140
GLY 305
0.0160
SER 306
0.0175
ILE 307
0.0164
THR 308
0.0090
SER 309
0.0032
VAL 310
0.0021
GLN 311
0.0066
ALA 312
0.0092
ILE 313
0.0097
TYR 314
0.0140
VAL 315
0.0102
PRO 316
0.0164
ALA 317
0.0170
ASP 318
0.0173
ASP 319
0.0324
LEU 320
0.0189
THR 321
0.0303
ASP 322
0.0289
PRO 323
0.0216
ALA 324
0.0202
PRO 325
0.0193
ALA 326
0.0179
THR 327
0.0172
THR 328
0.0173
PHE 329
0.0155
ALA 330
0.0124
HIS 331
0.0147
LEU 332
0.0075
ASP 333
0.0045
ALA 334
0.0054
THR 335
0.0069
THR 336
0.0033
VAL 337
0.0049
LEU 338
0.0082
SER 339
0.0101
ARG 340
0.0149
ALA 341
0.0200
ILE 342
0.0091
ALA 343
0.0040
GLU 344
0.0163
LEU 345
0.0192
GLY 346
0.0163
ILE 347
0.0042
TYR 348
0.0046
PRO 349
0.0046
ALA 350
0.0062
VAL 351
0.0058
ASP 352
0.0074
PRO 353
0.0123
LEU 354
0.0150
ASP 355
0.0129
SER 356
0.0089
THR 357
0.0085
SER 358
0.0046
ARG 359
0.0024
ILE 360
0.0017
MET 361
0.0028
ASP 362
0.0036
PRO 363
0.0022
ASN 364
0.0099
ILE 365
0.0093
VAL 366
0.0054
GLY 367
0.0040
SER 368
0.0183
GLU 369
0.0157
HIS 370
0.0083
TYR 371
0.0038
ASP 372
0.0086
VAL 373
0.0017
ALA 374
0.0055
ARG 375
0.0092
GLY 376
0.0122
VAL 377
0.0179
GLN 378
0.0150
LYS 379
0.0264
ILE 380
0.0134
LEU 381
0.0082
GLN 382
0.0112
ASP 383
0.0049
TYR 384
0.0011
LYS 385
0.0047
SER 386
0.0067
LEU 387
0.0080
GLN 388
0.0069
ASP 389
0.0066
ILE 390
0.0091
ILE 391
0.0067
ALA 392
0.0106
ILE 393
0.0081
LEU 394
0.0048
GLY 395
0.0114
MET 396
0.0070
ASP 397
0.0025
GLU 398
0.0046
LEU 399
0.0075
SER 400
0.0171
GLU 401
0.0195
GLU 402
0.0164
ASP 403
0.0115
LYS 404
0.0034
LEU 405
0.0099
THR 406
0.0104
VAL 407
0.0040
SER 408
0.0051
ARG 409
0.0050
ALA 410
0.0069
ARG 411
0.0076
LYS 412
0.0077
ILE 413
0.0086
GLN 414
0.0067
ARG 415
0.0083
PHE 416
0.0033
LEU 417
0.0038
SER 418
0.0040
GLN 419
0.0009
PRO 420
0.0009
PHE 421
0.0012
GLN 422
0.0016
VAL 423
0.0007
ALA 424
0.0017
GLU 425
0.0025
VAL 426
0.0014
PHE 427
0.0037
THR 428
0.0022
GLY 429
0.0030
HIS 430
0.0025
MET 431
0.0047
GLY 432
0.0041
LYS 433
0.0052
LEU 434
0.0064
VAL 435
0.0090
PRO 436
0.0119
LEU 437
0.0132
LYS 438
0.0169
GLU 439
0.0152
THR 440
0.0071
ILE 441
0.0052
LYS 442
0.0057
GLY 443
0.0067
PHE 444
0.0047
GLN 445
0.0031
GLN 446
0.0054
ILE 447
0.0052
LEU 448
0.0054
ALA 449
0.0066
GLY 450
0.0046
GLU 451
0.0027
TYR 452
0.0042
ASP 453
0.0069
HIS 454
0.0086
LEU 455
0.0035
PRO 456
0.0044
GLU 457
0.0058
GLN 458
0.0042
ALA 459
0.0036
PHE 460
0.0039
TYR 461
0.0033
MET 462
0.0025
VAL 463
0.0023
GLY 464
0.0063
PRO 465
0.0062
ILE 466
0.0048
GLU 467
0.0066
GLU 468
0.0042
ALA 469
0.0027
VAL 470
0.0037
ALA 471
0.0030
LYS 472
0.0024
ALA 473
0.0037
ASP 474
0.0018
LYS 475
0.0031
LEU 476
0.0031
ALA 477
0.0036
GLU 478
0.0035
GLU 479
0.0032
HIS 480
0.0032
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.