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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 = 0.1005
ALA 11
0.0235
ALA 12
0.0180
THR 13
0.0129
GLY 14
0.0056
ARG 15
0.0032
ILE 16
0.0047
VAL 17
0.0055
ALA 18
0.0049
VAL 19
0.0048
ILE 20
0.0070
GLY 21
0.0071
ALA 22
0.0043
VAL 23
0.0067
VAL 24
0.0041
ASP 25
0.0038
VAL 26
0.0023
GLN 27
0.0057
PHE 28
0.0098
ASP 29
0.0204
GLU 30
0.0258
GLY 31
0.0216
LEU 32
0.0091
PRO 33
0.0055
PRO 34
0.0031
ILE 35
0.0026
LEU 36
0.0027
ASN 37
0.0027
ALA 38
0.0033
LEU 39
0.0015
GLU 40
0.0027
VAL 41
0.0056
GLN 42
0.0086
GLY 43
0.0125
ARG 44
0.0107
GLU 45
0.0203
THR 46
0.0179
ARG 47
0.0075
LEU 48
0.0053
VAL 49
0.0053
LEU 50
0.0030
GLU 51
0.0027
VAL 52
0.0031
ALA 53
0.0092
GLN 54
0.0077
HIS 55
0.0057
LEU 56
0.0081
GLY 57
0.0182
GLU 58
0.0299
SER 59
0.0165
THR 60
0.0089
VAL 61
0.0021
ARG 62
0.0072
THR 63
0.0064
ILE 64
0.0059
ALA 65
0.0058
MET 66
0.0078
ASP 67
0.0090
GLY 68
0.0077
THR 69
0.0025
GLU 70
0.0034
GLY 71
0.0062
LEU 72
0.0064
VAL 73
0.0113
ARG 74
0.0100
GLY 75
0.0091
GLN 76
0.0097
LYS 77
0.0076
VAL 78
0.0058
LEU 79
0.0083
ASP 80
0.0060
SER 81
0.0048
GLY 82
0.0078
ALA 83
0.0115
PRO 84
0.0129
ILE 85
0.0123
LYS 86
0.0175
ILE 87
0.0150
PRO 88
0.0127
VAL 89
0.0184
GLY 90
0.0189
PRO 91
0.0167
GLU 92
0.0147
THR 93
0.0076
LEU 94
0.0065
GLY 95
0.0106
ARG 96
0.0094
ILE 97
0.0169
MET 98
0.0169
ASN 99
0.0191
VAL 100
0.0203
ILE 101
0.0180
GLY 102
0.0144
GLU 103
0.0130
PRO 104
0.0204
ILE 105
0.0312
ASP 106
0.0328
GLU 107
0.0582
ARG 108
0.0423
GLY 109
0.0580
PRO 110
0.0377
ILE 111
0.0169
LYS 112
0.0266
THR 113
0.0197
LYS 114
0.0308
GLN 115
0.0303
PHE 116
0.0179
ALA 117
0.0174
PRO 118
0.0196
ILE 119
0.0126
HIS 120
0.0114
ALA 121
0.0107
GLU 122
0.0164
ALA 123
0.0078
PRO 124
0.0039
GLU 125
0.0201
PHE 126
0.0160
MET 127
0.0082
GLU 128
0.0077
MET 129
0.0082
SER 130
0.0085
VAL 131
0.0238
GLU 132
0.0208
GLN 133
0.0164
GLU 134
0.0156
ILE 135
0.0115
LEU 136
0.0103
VAL 137
0.0116
THR 138
0.0118
GLY 139
0.0115
ILE 140
0.0102
LYS 141
0.0084
VAL 142
0.0098
VAL 143
0.0117
ASP 144
0.0097
LEU 145
0.0096
LEU 146
0.0113
ALA 147
0.0106
PRO 148
0.0096
TYR 149
0.0094
ALA 150
0.0111
LYS 151
0.0113
GLY 152
0.0047
GLY 153
0.0056
LYS 154
0.0052
ILE 155
0.0056
GLY 156
0.0063
LEU 157
0.0059
PHE 158
0.0087
GLY 159
0.0082
GLY 160
0.0086
ALA 161
0.0105
GLY 162
0.0109
VAL 163
0.0090
GLY 164
0.0107
LYS 165
0.0117
THR 166
0.0129
VAL 167
0.0078
LEU 168
0.0089
ILE 169
0.0082
MET 170
0.0043
GLU 171
0.0073
LEU 172
0.0093
ILE 173
0.0065
ASN 174
0.0081
ASN 175
0.0119
VAL 176
0.0118
ALA 177
0.0086
LYS 178
0.0113
ALA 179
0.0167
HIS 180
0.0118
GLY 181
0.0132
GLY 182
0.0069
TYR 183
0.0068
SER 184
0.0048
VAL 185
0.0067
PHE 186
0.0070
ALA 187
0.0090
GLY 188
0.0091
VAL 189
0.0044
GLY 190
0.0088
GLU 191
0.0155
ARG 192
0.0291
THR 193
0.0359
ARG 194
0.0484
GLU 195
0.0300
GLY 196
0.0245
ASN 197
0.0319
ASP 198
0.0245
LEU 199
0.0122
TYR 200
0.0144
HIS 201
0.0179
GLU 202
0.0125
MET 203
0.0135
ILE 204
0.0156
GLU 205
0.0162
SER 206
0.0133
GLY 207
0.0134
VAL 208
0.0122
ILE 209
0.0097
SER 210
0.0075
LEU 211
0.0139
LYS 212
0.0097
ASP 213
0.0287
ALA 214
0.0219
THR 215
0.0113
SER 216
0.0080
LYS 217
0.0093
VAL 218
0.0099
ALA 219
0.0120
LEU 220
0.0142
VAL 221
0.0170
TYR 222
0.0166
GLY 223
0.0164
GLN 224
0.0189
MET 225
0.0227
ASN 226
0.0308
GLU 227
0.0162
PRO 228
0.0078
PRO 229
0.0034
GLY 230
0.0087
ALA 231
0.0116
ARG 232
0.0051
ALA 233
0.0055
ARG 234
0.0094
VAL 235
0.0110
ALA 236
0.0086
LEU 237
0.0089
THR 238
0.0118
GLY 239
0.0112
LEU 240
0.0116
THR 241
0.0125
VAL 242
0.0132
ALA 243
0.0119
GLU 244
0.0136
TYR 245
0.0186
PHE 246
0.0139
ARG 247
0.0118
ASP 248
0.0211
GLN 249
0.0267
GLU 250
0.0223
GLY 251
0.0149
GLN 252
0.0117
ASP 253
0.0047
VAL 254
0.0019
LEU 255
0.0012
LEU 256
0.0031
PHE 257
0.0028
ILE 258
0.0039
ASP 259
0.0061
ASN 260
0.0118
ILE 261
0.0123
PHE 262
0.0129
ARG 263
0.0148
PHE 264
0.0150
THR 265
0.0178
GLN 266
0.0209
ALA 267
0.0191
GLY 268
0.0251
SER 269
0.0346
GLU 270
0.0279
VAL 271
0.0282
SER 272
0.0352
ALA 273
0.0321
LEU 274
0.0245
LEU 275
0.0259
GLY 276
0.0290
ARG 277
0.0322
ILE 278
0.0178
PRO 279
0.0322
SER 280
0.0399
ALA 281
0.0984
VAL 282
0.1005
GLY 283
0.0801
TYR 284
0.0187
GLN 285
0.0188
PRO 286
0.0131
THR 287
0.0291
LEU 288
0.0216
ALA 289
0.0180
THR 290
0.0222
ASP 291
0.0224
MET 292
0.0167
GLY 293
0.0140
THR 294
0.0129
MET 295
0.0106
GLN 296
0.0104
GLU 297
0.0074
ARG 298
0.0034
ILE 299
0.0074
THR 300
0.0075
THR 301
0.0072
THR 302
0.0094
LYS 303
0.0057
LYS 304
0.0106
GLY 305
0.0072
SER 306
0.0032
ILE 307
0.0036
THR 308
0.0037
SER 309
0.0038
VAL 310
0.0035
GLN 311
0.0083
ALA 312
0.0088
ILE 313
0.0100
TYR 314
0.0122
VAL 315
0.0096
PRO 316
0.0132
ALA 317
0.0183
ASP 318
0.0132
ASP 319
0.0208
LEU 320
0.0163
THR 321
0.0237
ASP 322
0.0205
PRO 323
0.0173
ALA 324
0.0117
PRO 325
0.0126
ALA 326
0.0094
THR 327
0.0099
THR 328
0.0112
PHE 329
0.0076
ALA 330
0.0093
HIS 331
0.0094
LEU 332
0.0055
ASP 333
0.0057
ALA 334
0.0052
THR 335
0.0027
THR 336
0.0029
VAL 337
0.0033
LEU 338
0.0043
SER 339
0.0040
ARG 340
0.0076
ALA 341
0.0110
ILE 342
0.0092
ALA 343
0.0113
GLU 344
0.0147
LEU 345
0.0124
GLY 346
0.0121
ILE 347
0.0084
TYR 348
0.0083
PRO 349
0.0080
ALA 350
0.0070
VAL 351
0.0047
ASP 352
0.0045
PRO 353
0.0061
LEU 354
0.0061
ASP 355
0.0042
SER 356
0.0043
THR 357
0.0064
SER 358
0.0083
ARG 359
0.0105
ILE 360
0.0093
MET 361
0.0125
ASP 362
0.0186
PRO 363
0.0200
ASN 364
0.0241
ILE 365
0.0073
VAL 366
0.0042
GLY 367
0.0143
SER 368
0.0189
GLU 369
0.0126
HIS 370
0.0079
TYR 371
0.0150
ASP 372
0.0170
VAL 373
0.0119
ALA 374
0.0143
ARG 375
0.0159
GLY 376
0.0111
VAL 377
0.0088
GLN 378
0.0085
LYS 379
0.0053
ILE 380
0.0025
LEU 381
0.0054
GLN 382
0.0052
ASP 383
0.0115
TYR 384
0.0131
LYS 385
0.0144
SER 386
0.0220
LEU 387
0.0219
GLN 388
0.0231
ASP 389
0.0257
ILE 390
0.0195
ILE 391
0.0120
ALA 392
0.0127
ILE 393
0.0141
LEU 394
0.0219
GLY 395
0.0092
MET 396
0.0040
ASP 397
0.0056
GLU 398
0.0143
LEU 399
0.0176
SER 400
0.0296
GLU 401
0.0304
GLU 402
0.0303
ASP 403
0.0221
LYS 404
0.0201
LEU 405
0.0201
THR 406
0.0182
VAL 407
0.0149
SER 408
0.0139
ARG 409
0.0096
ALA 410
0.0071
ARG 411
0.0080
LYS 412
0.0050
ILE 413
0.0030
GLN 414
0.0034
ARG 415
0.0031
PHE 416
0.0049
LEU 417
0.0052
SER 418
0.0058
GLN 419
0.0092
PRO 420
0.0089
PHE 421
0.0087
GLN 422
0.0087
VAL 423
0.0045
ALA 424
0.0046
GLU 425
0.0076
VAL 426
0.0147
PHE 427
0.0094
THR 428
0.0048
GLY 429
0.0082
HIS 430
0.0118
MET 431
0.0125
GLY 432
0.0108
LYS 433
0.0111
LEU 434
0.0118
VAL 435
0.0103
PRO 436
0.0094
LEU 437
0.0072
LYS 438
0.0040
GLU 439
0.0060
THR 440
0.0070
ILE 441
0.0059
LYS 442
0.0042
GLY 443
0.0045
PHE 444
0.0058
GLN 445
0.0054
GLN 446
0.0037
ILE 447
0.0024
LEU 448
0.0030
ALA 449
0.0039
GLY 450
0.0026
GLU 451
0.0026
TYR 452
0.0020
ASP 453
0.0025
HIS 454
0.0020
LEU 455
0.0040
PRO 456
0.0028
GLU 457
0.0026
GLN 458
0.0022
ALA 459
0.0022
PHE 460
0.0025
TYR 461
0.0059
MET 462
0.0066
VAL 463
0.0061
GLY 464
0.0078
PRO 465
0.0066
ILE 466
0.0053
GLU 467
0.0053
GLU 468
0.0056
ALA 469
0.0056
VAL 470
0.0049
ALA 471
0.0055
LYS 472
0.0052
ALA 473
0.0060
ASP 474
0.0071
LYS 475
0.0060
LEU 476
0.0064
ALA 477
0.0082
GLU 478
0.0050
GLU 479
0.0057
HIS 480
0.0140
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.