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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 = 0.1049
ALA 11
0.0348
ALA 12
0.0270
THR 13
0.0219
GLY 14
0.0125
ARG 15
0.0122
ILE 16
0.0138
VAL 17
0.0133
ALA 18
0.0127
VAL 19
0.0119
ILE 20
0.0129
GLY 21
0.0090
ALA 22
0.0077
VAL 23
0.0153
VAL 24
0.0139
ASP 25
0.0117
VAL 26
0.0083
GLN 27
0.0057
PHE 28
0.0139
ASP 29
0.0355
GLU 30
0.0419
GLY 31
0.0293
LEU 32
0.0139
PRO 33
0.0098
PRO 34
0.0069
ILE 35
0.0119
LEU 36
0.0167
ASN 37
0.0162
ALA 38
0.0179
LEU 39
0.0165
GLU 40
0.0160
VAL 41
0.0123
GLN 42
0.0191
GLY 43
0.0277
ARG 44
0.0573
GLU 45
0.1049
THR 46
0.0709
ARG 47
0.0082
LEU 48
0.0027
VAL 49
0.0111
LEU 50
0.0157
GLU 51
0.0158
VAL 52
0.0141
ALA 53
0.0193
GLN 54
0.0163
HIS 55
0.0122
LEU 56
0.0269
GLY 57
0.0340
GLU 58
0.0452
SER 59
0.0257
THR 60
0.0137
VAL 61
0.0089
ARG 62
0.0121
THR 63
0.0136
ILE 64
0.0163
ALA 65
0.0092
MET 66
0.0064
ASP 67
0.0048
GLY 68
0.0083
THR 69
0.0074
GLU 70
0.0128
GLY 71
0.0082
LEU 72
0.0085
VAL 73
0.0173
ARG 74
0.0218
GLY 75
0.0229
GLN 76
0.0186
LYS 77
0.0167
VAL 78
0.0173
LEU 79
0.0191
ASP 80
0.0173
SER 81
0.0203
GLY 82
0.0164
ALA 83
0.0150
PRO 84
0.0143
ILE 85
0.0126
LYS 86
0.0074
ILE 87
0.0052
PRO 88
0.0025
VAL 89
0.0026
GLY 90
0.0022
PRO 91
0.0027
GLU 92
0.0040
THR 93
0.0048
LEU 94
0.0051
GLY 95
0.0048
ARG 96
0.0047
ILE 97
0.0042
MET 98
0.0032
ASN 99
0.0040
VAL 100
0.0048
ILE 101
0.0074
GLY 102
0.0061
GLU 103
0.0029
PRO 104
0.0045
ILE 105
0.0053
ASP 106
0.0056
GLU 107
0.0081
ARG 108
0.0070
GLY 109
0.0064
PRO 110
0.0076
ILE 111
0.0050
LYS 112
0.0057
THR 113
0.0024
LYS 114
0.0034
GLN 115
0.0037
PHE 116
0.0041
ALA 117
0.0031
PRO 118
0.0039
ILE 119
0.0042
HIS 120
0.0039
ALA 121
0.0028
GLU 122
0.0204
ALA 123
0.0147
PRO 124
0.0116
GLU 125
0.0166
PHE 126
0.0169
MET 127
0.0151
GLU 128
0.0121
MET 129
0.0102
SER 130
0.0111
VAL 131
0.0212
GLU 132
0.0232
GLN 133
0.0188
GLU 134
0.0179
ILE 135
0.0127
LEU 136
0.0135
VAL 137
0.0110
THR 138
0.0105
GLY 139
0.0107
ILE 140
0.0059
LYS 141
0.0053
VAL 142
0.0029
VAL 143
0.0062
ASP 144
0.0074
LEU 145
0.0065
LEU 146
0.0039
ALA 147
0.0036
PRO 148
0.0064
TYR 149
0.0092
ALA 150
0.0119
LYS 151
0.0155
GLY 152
0.0110
GLY 153
0.0103
LYS 154
0.0095
ILE 155
0.0081
GLY 156
0.0060
LEU 157
0.0055
PHE 158
0.0051
GLY 159
0.0058
GLY 160
0.0069
ALA 161
0.0103
GLY 162
0.0148
VAL 163
0.0124
GLY 164
0.0042
LYS 165
0.0020
THR 166
0.0029
VAL 167
0.0020
LEU 168
0.0012
ILE 169
0.0024
MET 170
0.0043
GLU 171
0.0035
LEU 172
0.0050
ILE 173
0.0055
ASN 174
0.0050
ASN 175
0.0056
VAL 176
0.0057
ALA 177
0.0030
LYS 178
0.0029
ALA 179
0.0057
HIS 180
0.0035
GLY 181
0.0026
GLY 182
0.0023
TYR 183
0.0025
SER 184
0.0025
VAL 185
0.0021
PHE 186
0.0023
ALA 187
0.0030
GLY 188
0.0034
VAL 189
0.0039
GLY 190
0.0043
GLU 191
0.0030
ARG 192
0.0025
THR 193
0.0038
ARG 194
0.0035
GLU 195
0.0036
GLY 196
0.0041
ASN 197
0.0043
ASP 198
0.0053
LEU 199
0.0049
TYR 200
0.0039
HIS 201
0.0051
GLU 202
0.0071
MET 203
0.0060
ILE 204
0.0062
GLU 205
0.0085
SER 206
0.0093
GLY 207
0.0096
VAL 208
0.0077
ILE 209
0.0072
SER 210
0.0062
LEU 211
0.0018
LYS 212
0.0250
ASP 213
0.0033
ALA 214
0.0146
THR 215
0.0153
SER 216
0.0088
LYS 217
0.0057
VAL 218
0.0038
ALA 219
0.0039
LEU 220
0.0035
VAL 221
0.0026
TYR 222
0.0029
GLY 223
0.0036
GLN 224
0.0038
MET 225
0.0039
ASN 226
0.0038
GLU 227
0.0035
PRO 228
0.0041
PRO 229
0.0045
GLY 230
0.0033
ALA 231
0.0037
ARG 232
0.0040
ALA 233
0.0051
ARG 234
0.0029
VAL 235
0.0017
ALA 236
0.0019
LEU 237
0.0017
THR 238
0.0025
GLY 239
0.0028
LEU 240
0.0033
THR 241
0.0027
VAL 242
0.0031
ALA 243
0.0050
GLU 244
0.0060
TYR 245
0.0051
PHE 246
0.0048
ARG 247
0.0071
ASP 248
0.0083
GLN 249
0.0071
GLU 250
0.0060
GLY 251
0.0065
GLN 252
0.0048
ASP 253
0.0052
VAL 254
0.0045
LEU 255
0.0047
LEU 256
0.0047
PHE 257
0.0027
ILE 258
0.0030
ASP 259
0.0032
ASN 260
0.0052
ILE 261
0.0046
PHE 262
0.0058
ARG 263
0.0043
PHE 264
0.0043
THR 265
0.0046
GLN 266
0.0048
ALA 267
0.0048
GLY 268
0.0029
SER 269
0.0013
GLU 270
0.0055
VAL 271
0.0088
SER 272
0.0109
ALA 273
0.0160
LEU 274
0.0190
LEU 275
0.0211
GLY 276
0.0243
ARG 277
0.0191
ILE 278
0.0365
PRO 279
0.0154
SER 280
0.0227
ALA 281
0.0400
VAL 282
0.0404
GLY 283
0.0224
TYR 284
0.0058
GLN 285
0.0048
PRO 286
0.0128
THR 287
0.0009
LEU 288
0.0054
ALA 289
0.0078
THR 290
0.0079
ASP 291
0.0078
MET 292
0.0088
GLY 293
0.0101
THR 294
0.0097
MET 295
0.0078
GLN 296
0.0090
GLU 297
0.0091
ARG 298
0.0088
ILE 299
0.0090
THR 300
0.0097
THR 301
0.0097
THR 302
0.0107
LYS 303
0.0103
LYS 304
0.0093
GLY 305
0.0077
SER 306
0.0077
ILE 307
0.0080
THR 308
0.0081
SER 309
0.0071
VAL 310
0.0067
GLN 311
0.0054
ALA 312
0.0051
ILE 313
0.0046
TYR 314
0.0062
VAL 315
0.0059
PRO 316
0.0081
ALA 317
0.0085
ASP 318
0.0068
ASP 319
0.0059
LEU 320
0.0067
THR 321
0.0102
ASP 322
0.0117
PRO 323
0.0125
ALA 324
0.0099
PRO 325
0.0080
ALA 326
0.0095
THR 327
0.0095
THR 328
0.0081
PHE 329
0.0086
ALA 330
0.0106
HIS 331
0.0091
LEU 332
0.0081
ASP 333
0.0091
ALA 334
0.0086
THR 335
0.0074
THR 336
0.0072
VAL 337
0.0064
LEU 338
0.0089
SER 339
0.0146
ARG 340
0.0177
ALA 341
0.0301
ILE 342
0.0223
ALA 343
0.0210
GLU 344
0.0364
LEU 345
0.0308
GLY 346
0.0243
ILE 347
0.0114
TYR 348
0.0083
PRO 349
0.0057
ALA 350
0.0083
VAL 351
0.0067
ASP 352
0.0105
PRO 353
0.0064
LEU 354
0.0040
ASP 355
0.0070
SER 356
0.0044
THR 357
0.0048
SER 358
0.0062
ARG 359
0.0083
ILE 360
0.0085
MET 361
0.0045
ASP 362
0.0048
PRO 363
0.0038
ASN 364
0.0061
ILE 365
0.0106
VAL 366
0.0109
GLY 367
0.0104
SER 368
0.0160
GLU 369
0.0204
HIS 370
0.0150
TYR 371
0.0102
ASP 372
0.0158
VAL 373
0.0151
ALA 374
0.0078
ARG 375
0.0090
GLY 376
0.0108
VAL 377
0.0061
GLN 378
0.0053
LYS 379
0.0078
ILE 380
0.0060
LEU 381
0.0077
GLN 382
0.0101
ASP 383
0.0129
TYR 384
0.0130
LYS 385
0.0125
SER 386
0.0179
LEU 387
0.0218
GLN 388
0.0238
ASP 389
0.0312
ILE 390
0.0275
ILE 391
0.0289
ALA 392
0.0531
ILE 393
0.0476
LEU 394
0.0273
GLY 395
0.0135
MET 396
0.0153
ASP 397
0.0321
GLU 398
0.0369
LEU 399
0.0251
SER 400
0.0393
GLU 401
0.0515
GLU 402
0.0566
ASP 403
0.0353
LYS 404
0.0205
LEU 405
0.0266
THR 406
0.0195
VAL 407
0.0119
SER 408
0.0153
ARG 409
0.0094
ALA 410
0.0094
ARG 411
0.0116
LYS 412
0.0087
ILE 413
0.0079
GLN 414
0.0100
ARG 415
0.0088
PHE 416
0.0046
LEU 417
0.0040
SER 418
0.0035
GLN 419
0.0018
PRO 420
0.0027
PHE 421
0.0017
GLN 422
0.0038
VAL 423
0.0039
ALA 424
0.0091
GLU 425
0.0156
VAL 426
0.0189
PHE 427
0.0258
THR 428
0.0241
GLY 429
0.0272
HIS 430
0.0224
MET 431
0.0163
GLY 432
0.0081
LYS 433
0.0079
LEU 434
0.0124
VAL 435
0.0121
PRO 436
0.0133
LEU 437
0.0130
LYS 438
0.0173
GLU 439
0.0165
THR 440
0.0133
ILE 441
0.0144
LYS 442
0.0172
GLY 443
0.0136
PHE 444
0.0114
GLN 445
0.0160
GLN 446
0.0125
ILE 447
0.0089
LEU 448
0.0105
ALA 449
0.0126
GLY 450
0.0103
GLU 451
0.0096
TYR 452
0.0078
ASP 453
0.0093
HIS 454
0.0102
LEU 455
0.0146
PRO 456
0.0132
GLU 457
0.0119
GLN 458
0.0088
ALA 459
0.0069
PHE 460
0.0059
TYR 461
0.0037
MET 462
0.0026
VAL 463
0.0032
GLY 464
0.0078
PRO 465
0.0095
ILE 466
0.0118
GLU 467
0.0153
GLU 468
0.0124
ALA 469
0.0110
VAL 470
0.0159
ALA 471
0.0164
LYS 472
0.0118
ALA 473
0.0140
ASP 474
0.0173
LYS 475
0.0162
LEU 476
0.0123
ALA 477
0.0093
GLU 478
0.0116
GLU 479
0.0258
HIS 480
0.0104
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.