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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 = 0.0857
ALA 11
0.0132
ALA 12
0.0116
THR 13
0.0119
GLY 14
0.0065
ARG 15
0.0094
ILE 16
0.0098
VAL 17
0.0169
ALA 18
0.0133
VAL 19
0.0081
ILE 20
0.0160
GLY 21
0.0177
ALA 22
0.0133
VAL 23
0.0077
VAL 24
0.0045
ASP 25
0.0074
VAL 26
0.0065
GLN 27
0.0036
PHE 28
0.0032
ASP 29
0.0151
GLU 30
0.0282
GLY 31
0.0175
LEU 32
0.0016
PRO 33
0.0043
PRO 34
0.0084
ILE 35
0.0076
LEU 36
0.0074
ASN 37
0.0073
ALA 38
0.0050
LEU 39
0.0050
GLU 40
0.0050
VAL 41
0.0031
GLN 42
0.0031
GLY 43
0.0026
ARG 44
0.0140
GLU 45
0.0249
THR 46
0.0101
ARG 47
0.0112
LEU 48
0.0086
VAL 49
0.0053
LEU 50
0.0020
GLU 51
0.0029
VAL 52
0.0040
ALA 53
0.0057
GLN 54
0.0060
HIS 55
0.0059
LEU 56
0.0087
GLY 57
0.0079
GLU 58
0.0070
SER 59
0.0041
THR 60
0.0024
VAL 61
0.0045
ARG 62
0.0020
THR 63
0.0009
ILE 64
0.0009
ALA 65
0.0059
MET 66
0.0036
ASP 67
0.0066
GLY 68
0.0240
THR 69
0.0171
GLU 70
0.0408
GLY 71
0.0324
LEU 72
0.0174
VAL 73
0.0165
ARG 74
0.0159
GLY 75
0.0227
GLN 76
0.0172
LYS 77
0.0084
VAL 78
0.0073
LEU 79
0.0075
ASP 80
0.0076
SER 81
0.0098
GLY 82
0.0099
ALA 83
0.0122
PRO 84
0.0066
ILE 85
0.0046
LYS 86
0.0129
ILE 87
0.0138
PRO 88
0.0164
VAL 89
0.0088
GLY 90
0.0090
PRO 91
0.0100
GLU 92
0.0124
THR 93
0.0109
LEU 94
0.0085
GLY 95
0.0083
ARG 96
0.0100
ILE 97
0.0135
MET 98
0.0081
ASN 99
0.0036
VAL 100
0.0020
ILE 101
0.0073
GLY 102
0.0092
GLU 103
0.0106
PRO 104
0.0174
ILE 105
0.0180
ASP 106
0.0206
GLU 107
0.0351
ARG 108
0.0194
GLY 109
0.0273
PRO 110
0.0341
ILE 111
0.0148
LYS 112
0.0070
THR 113
0.0290
LYS 114
0.0438
GLN 115
0.0333
PHE 116
0.0246
ALA 117
0.0113
PRO 118
0.0058
ILE 119
0.0096
HIS 120
0.0096
ALA 121
0.0119
GLU 122
0.0277
ALA 123
0.0192
PRO 124
0.0182
GLU 125
0.0298
PHE 126
0.0229
MET 127
0.0215
GLU 128
0.0075
MET 129
0.0234
SER 130
0.0401
VAL 131
0.0255
GLU 132
0.0857
GLN 133
0.0477
GLU 134
0.0152
ILE 135
0.0116
LEU 136
0.0100
VAL 137
0.0069
THR 138
0.0089
GLY 139
0.0125
ILE 140
0.0090
LYS 141
0.0048
VAL 142
0.0077
VAL 143
0.0048
ASP 144
0.0043
LEU 145
0.0056
LEU 146
0.0035
ALA 147
0.0019
PRO 148
0.0073
TYR 149
0.0099
ALA 150
0.0110
LYS 151
0.0105
GLY 152
0.0102
GLY 153
0.0084
LYS 154
0.0098
ILE 155
0.0095
GLY 156
0.0094
LEU 157
0.0092
PHE 158
0.0122
GLY 159
0.0137
GLY 160
0.0155
ALA 161
0.0298
GLY 162
0.0355
VAL 163
0.0265
GLY 164
0.0184
LYS 165
0.0135
THR 166
0.0085
VAL 167
0.0129
LEU 168
0.0095
ILE 169
0.0098
MET 170
0.0141
GLU 171
0.0147
LEU 172
0.0129
ILE 173
0.0162
ASN 174
0.0178
ASN 175
0.0169
VAL 176
0.0137
ALA 177
0.0142
LYS 178
0.0166
ALA 179
0.0219
HIS 180
0.0125
GLY 181
0.0077
GLY 182
0.0076
TYR 183
0.0082
SER 184
0.0084
VAL 185
0.0064
PHE 186
0.0061
ALA 187
0.0061
GLY 188
0.0125
VAL 189
0.0112
GLY 190
0.0110
GLU 191
0.0118
ARG 192
0.0126
THR 193
0.0142
ARG 194
0.0122
GLU 195
0.0103
GLY 196
0.0116
ASN 197
0.0095
ASP 198
0.0072
LEU 199
0.0054
TYR 200
0.0054
HIS 201
0.0064
GLU 202
0.0061
MET 203
0.0032
ILE 204
0.0056
GLU 205
0.0065
SER 206
0.0049
GLY 207
0.0071
VAL 208
0.0080
ILE 209
0.0096
ASN 210
0.0088
LEU 211
0.0071
LYS 212
0.0097
ASP 213
0.0137
ALA 214
0.0117
THR 215
0.0112
SER 216
0.0108
LYS 217
0.0122
VAL 218
0.0048
ALA 219
0.0034
LEU 220
0.0052
VAL 221
0.0093
TYR 222
0.0093
GLY 223
0.0102
GLN 224
0.0152
MET 225
0.0134
ASN 226
0.0163
GLU 227
0.0116
PRO 228
0.0088
PRO 229
0.0080
GLY 230
0.0072
ALA 231
0.0096
ARG 232
0.0096
ALA 233
0.0081
ARG 234
0.0081
VAL 235
0.0101
ALA 236
0.0112
LEU 237
0.0088
THR 238
0.0071
GLY 239
0.0112
LEU 240
0.0114
THR 241
0.0098
VAL 242
0.0077
ALA 243
0.0086
GLU 244
0.0102
TYR 245
0.0081
PHE 246
0.0056
ARG 247
0.0073
ASP 248
0.0255
GLN 249
0.0315
GLU 250
0.0307
GLY 251
0.0218
GLN 252
0.0186
ASP 253
0.0144
VAL 254
0.0065
LEU 255
0.0064
LEU 256
0.0057
PHE 257
0.0081
ILE 258
0.0078
ASP 259
0.0073
ASN 260
0.0067
ILE 261
0.0056
PHE 262
0.0037
ARG 263
0.0068
PHE 264
0.0057
THR 265
0.0034
GLN 266
0.0057
ALA 267
0.0049
GLY 268
0.0036
SER 269
0.0084
GLU 270
0.0083
VAL 271
0.0082
SER 272
0.0119
ALA 273
0.0091
LEU 274
0.0072
LEU 275
0.0075
GLY 276
0.0092
ARG 277
0.0110
ILE 278
0.0135
PRO 279
0.0140
SER 280
0.0130
ALA 281
0.0109
VAL 282
0.0068
GLY 283
0.0071
TYR 284
0.0066
GLN 285
0.0067
PRO 286
0.0068
THR 287
0.0119
LEU 288
0.0086
ALA 289
0.0072
THR 290
0.0092
ASP 291
0.0055
MET 292
0.0049
GLY 293
0.0077
THR 294
0.0082
MET 295
0.0086
GLN 296
0.0082
GLU 297
0.0094
ARG 298
0.0120
ILE 299
0.0082
THR 300
0.0081
THR 301
0.0076
THR 302
0.0108
LYS 303
0.0211
LYS 304
0.0309
GLY 305
0.0115
SER 306
0.0088
ILE 307
0.0063
THR 308
0.0072
SER 309
0.0076
VAL 310
0.0072
GLN 311
0.0066
ALA 312
0.0066
ILE 313
0.0079
TYR 314
0.0094
VAL 315
0.0073
PRO 316
0.0095
ALA 317
0.0216
ASP 318
0.0218
ASP 319
0.0199
LEU 320
0.0076
THR 321
0.0133
ASP 322
0.0101
PRO 323
0.0085
ALA 324
0.0064
PRO 325
0.0049
ALA 326
0.0056
THR 327
0.0071
THR 328
0.0054
PHE 329
0.0048
ALA 330
0.0051
HIS 331
0.0024
LEU 332
0.0075
ASP 333
0.0104
ALA 334
0.0078
THR 335
0.0096
THR 336
0.0102
VAL 337
0.0129
LEU 338
0.0161
SER 339
0.0096
ARG 340
0.0197
ALA 341
0.0151
ILE 342
0.0087
ALA 343
0.0225
GLU 344
0.0306
LEU 345
0.0180
GLY 346
0.0244
ILE 347
0.0114
TYR 348
0.0174
PRO 349
0.0181
ALA 350
0.0183
VAL 351
0.0188
ASP 352
0.0146
PRO 353
0.0190
LEU 354
0.0194
ASP 355
0.0179
SER 356
0.0113
THR 357
0.0075
SER 358
0.0078
ARG 359
0.0136
ILE 360
0.0146
MET 361
0.0146
ASP 362
0.0271
PRO 363
0.0211
ASN 364
0.0298
ILE 365
0.0250
VAL 366
0.0220
GLY 367
0.0189
SER 368
0.0168
GLU 369
0.0158
HIS 370
0.0145
TYR 371
0.0146
ASP 372
0.0117
VAL 373
0.0107
ALA 374
0.0146
ARG 375
0.0099
GLY 376
0.0111
VAL 377
0.0142
GLN 378
0.0191
LYS 379
0.0209
ILE 380
0.0162
LEU 381
0.0191
GLN 382
0.0255
ASP 383
0.0206
TYR 384
0.0112
LYS 385
0.0154
SER 386
0.0169
LEU 387
0.0144
GLN 388
0.0132
ASP 389
0.0231
ILE 390
0.0189
ILE 391
0.0171
ALA 392
0.0264
ILE 393
0.0197
LEU 394
0.0072
GLY 395
0.0058
MET 396
0.0095
ASP 397
0.0107
GLU 398
0.0146
LEU 399
0.0173
SER 400
0.0269
GLU 401
0.0224
GLU 402
0.0238
ASP 403
0.0181
LYS 404
0.0129
LEU 405
0.0130
THR 406
0.0100
VAL 407
0.0070
SER 408
0.0051
ARG 409
0.0049
ALA 410
0.0051
ARG 411
0.0051
LYS 412
0.0059
ILE 413
0.0078
GLN 414
0.0075
ARG 415
0.0071
PHE 416
0.0065
LEU 417
0.0085
SER 418
0.0077
GLN 419
0.0057
PRO 420
0.0103
PHE 421
0.0144
GLN 422
0.0230
VAL 423
0.0257
ALA 424
0.0181
GLU 425
0.0110
VAL 426
0.0216
PHE 427
0.0349
THR 428
0.0161
GLY 429
0.0165
HIS 430
0.0123
MET 431
0.0181
GLY 432
0.0158
LYS 433
0.0165
LEU 434
0.0151
VAL 435
0.0108
PRO 436
0.0094
LEU 437
0.0094
LYS 438
0.0087
GLU 439
0.0087
THR 440
0.0070
ILE 441
0.0073
LYS 442
0.0066
GLY 443
0.0055
PHE 444
0.0085
GLN 445
0.0095
GLN 446
0.0111
ILE 447
0.0125
LEU 448
0.0157
ALA 449
0.0194
GLY 450
0.0206
GLU 451
0.0172
TYR 452
0.0121
ASP 453
0.0130
HIS 454
0.0142
LEU 455
0.0110
PRO 456
0.0121
GLU 457
0.0112
GLN 458
0.0133
ALA 459
0.0104
PHE 460
0.0093
TYR 461
0.0047
MET 462
0.0044
VAL 463
0.0043
GLY 464
0.0069
PRO 465
0.0039
ILE 466
0.0034
GLU 467
0.0048
GLU 468
0.0061
ALA 469
0.0054
VAL 470
0.0068
ALA 471
0.0072
LYS 472
0.0107
ALA 473
0.0157
ASP 474
0.0065
LYS 475
0.0061
LEU 476
0.0115
ALA 477
0.0135
GLU 478
0.0098
GLU 479
0.0064
HIS 480
0.0133
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.