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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 = 0.0565
ALA 11
0.0195
ALA 12
0.0105
THR 13
0.0034
GLY 14
0.0079
ARG 15
0.0064
ILE 16
0.0054
VAL 17
0.0063
ALA 18
0.0059
VAL 19
0.0036
ILE 20
0.0115
GLY 21
0.0116
ALA 22
0.0099
VAL 23
0.0094
VAL 24
0.0089
ASP 25
0.0088
VAL 26
0.0074
GLN 27
0.0062
PHE 28
0.0041
ASP 29
0.0159
GLU 30
0.0194
GLY 31
0.0185
LEU 32
0.0055
PRO 33
0.0056
PRO 34
0.0099
ILE 35
0.0106
LEU 36
0.0056
ASN 37
0.0039
ALA 38
0.0035
LEU 39
0.0041
GLU 40
0.0058
VAL 41
0.0075
GLN 42
0.0091
GLY 43
0.0101
ARG 44
0.0099
GLU 45
0.0089
THR 46
0.0027
ARG 47
0.0076
LEU 48
0.0076
VAL 49
0.0060
LEU 50
0.0076
GLU 51
0.0058
VAL 52
0.0061
ALA 53
0.0075
GLN 54
0.0093
HIS 55
0.0094
LEU 56
0.0110
GLY 57
0.0098
GLU 58
0.0207
SER 59
0.0054
THR 60
0.0058
VAL 61
0.0076
ARG 62
0.0089
THR 63
0.0072
ILE 64
0.0078
ALA 65
0.0085
MET 66
0.0086
ASP 67
0.0075
GLY 68
0.0100
THR 69
0.0026
GLU 70
0.0120
GLY 71
0.0394
LEU 72
0.0182
VAL 73
0.0228
ARG 74
0.0264
GLY 75
0.0190
GLN 76
0.0035
LYS 77
0.0097
VAL 78
0.0070
LEU 79
0.0044
ASP 80
0.0028
SER 81
0.0088
GLY 82
0.0124
ALA 83
0.0131
PRO 84
0.0087
ILE 85
0.0083
LYS 86
0.0102
ILE 87
0.0072
PRO 88
0.0077
VAL 89
0.0062
GLY 90
0.0079
PRO 91
0.0073
GLU 92
0.0041
THR 93
0.0018
LEU 94
0.0024
GLY 95
0.0043
ARG 96
0.0057
ILE 97
0.0072
MET 98
0.0053
ASN 99
0.0049
VAL 100
0.0044
ILE 101
0.0061
GLY 102
0.0074
GLU 103
0.0090
PRO 104
0.0102
ILE 105
0.0101
ASP 106
0.0098
GLU 107
0.0110
ARG 108
0.0098
GLY 109
0.0140
PRO 110
0.0106
ILE 111
0.0076
LYS 112
0.0089
THR 113
0.0212
LYS 114
0.0275
GLN 115
0.0088
PHE 116
0.0059
ALA 117
0.0049
PRO 118
0.0106
ILE 119
0.0091
HIS 120
0.0080
ALA 121
0.0087
GLU 122
0.0209
ALA 123
0.0158
PRO 124
0.0173
GLU 125
0.0283
PHE 126
0.0311
MET 127
0.0320
GLU 128
0.0219
MET 129
0.0160
SER 130
0.0163
VAL 131
0.0565
GLU 132
0.0281
GLN 133
0.0499
GLU 134
0.0468
ILE 135
0.0291
LEU 136
0.0263
VAL 137
0.0180
THR 138
0.0156
GLY 139
0.0174
ILE 140
0.0092
LYS 141
0.0084
VAL 142
0.0108
VAL 143
0.0121
ASP 144
0.0093
LEU 145
0.0097
LEU 146
0.0106
ALA 147
0.0076
PRO 148
0.0073
TYR 149
0.0092
ALA 150
0.0189
LYS 151
0.0304
GLY 152
0.0110
GLY 153
0.0065
LYS 154
0.0057
ILE 155
0.0024
GLY 156
0.0030
LEU 157
0.0059
PHE 158
0.0051
GLY 159
0.0045
GLY 160
0.0095
ALA 161
0.0181
GLY 162
0.0219
VAL 163
0.0147
GLY 164
0.0098
LYS 165
0.0022
THR 166
0.0028
VAL 167
0.0091
LEU 168
0.0080
ILE 169
0.0063
MET 170
0.0081
GLU 171
0.0103
LEU 172
0.0112
ILE 173
0.0103
ASN 174
0.0104
ASN 175
0.0119
VAL 176
0.0138
ALA 177
0.0117
LYS 178
0.0130
ALA 179
0.0197
HIS 180
0.0174
GLY 181
0.0176
GLY 182
0.0113
TYR 183
0.0115
SER 184
0.0109
VAL 185
0.0074
PHE 186
0.0070
ALA 187
0.0055
GLY 188
0.0079
VAL 189
0.0070
GLY 190
0.0069
GLU 191
0.0095
ARG 192
0.0025
THR 193
0.0066
ARG 194
0.0107
GLU 195
0.0039
GLY 196
0.0144
ASN 197
0.0142
ASP 198
0.0085
LEU 199
0.0104
TYR 200
0.0114
HIS 201
0.0058
GLU 202
0.0084
MET 203
0.0092
ILE 204
0.0085
GLU 205
0.0181
SER 206
0.0145
GLY 207
0.0105
VAL 208
0.0111
ILE 209
0.0051
ASN 210
0.0032
LEU 211
0.0020
LYS 212
0.0140
ASP 213
0.0140
ALA 214
0.0099
THR 215
0.0027
SER 216
0.0045
LYS 217
0.0075
VAL 218
0.0061
ALA 219
0.0057
LEU 220
0.0051
VAL 221
0.0030
TYR 222
0.0032
GLY 223
0.0022
GLN 224
0.0080
MET 225
0.0079
ASN 226
0.0084
GLU 227
0.0042
PRO 228
0.0048
PRO 229
0.0059
GLY 230
0.0054
ALA 231
0.0034
ARG 232
0.0026
ALA 233
0.0029
ARG 234
0.0029
VAL 235
0.0023
ALA 236
0.0029
LEU 237
0.0028
THR 238
0.0030
GLY 239
0.0017
LEU 240
0.0032
THR 241
0.0044
VAL 242
0.0054
ALA 243
0.0057
GLU 244
0.0061
TYR 245
0.0106
PHE 246
0.0087
ARG 247
0.0074
ASP 248
0.0149
GLN 249
0.0161
GLU 250
0.0132
GLY 251
0.0103
GLN 252
0.0093
ASP 253
0.0085
VAL 254
0.0077
LEU 255
0.0084
LEU 256
0.0070
PHE 257
0.0084
ILE 258
0.0078
ASP 259
0.0076
ASN 260
0.0129
ILE 261
0.0122
PHE 262
0.0118
ARG 263
0.0100
PHE 264
0.0065
THR 265
0.0025
GLN 266
0.0092
ALA 267
0.0071
GLY 268
0.0100
SER 269
0.0151
GLU 270
0.0170
VAL 271
0.0211
SER 272
0.0180
ALA 273
0.0114
LEU 274
0.0107
LEU 275
0.0054
GLY 276
0.0018
ARG 277
0.0083
ILE 278
0.0063
PRO 279
0.0034
SER 280
0.0069
ALA 281
0.0134
VAL 282
0.0057
GLY 283
0.0037
TYR 284
0.0114
GLN 285
0.0116
PRO 286
0.0119
THR 287
0.0120
LEU 288
0.0101
ALA 289
0.0194
THR 290
0.0286
ASP 291
0.0207
MET 292
0.0164
GLY 293
0.0193
THR 294
0.0212
MET 295
0.0151
GLN 296
0.0104
GLU 297
0.0061
ARG 298
0.0081
ILE 299
0.0051
THR 300
0.0054
THR 301
0.0063
THR 302
0.0148
LYS 303
0.0295
LYS 304
0.0339
GLY 305
0.0097
SER 306
0.0064
ILE 307
0.0030
THR 308
0.0063
SER 309
0.0040
VAL 310
0.0050
GLN 311
0.0067
ALA 312
0.0068
ILE 313
0.0077
TYR 314
0.0128
VAL 315
0.0129
PRO 316
0.0236
ALA 317
0.0388
ASP 318
0.0316
ASP 319
0.0387
LEU 320
0.0103
THR 321
0.0146
ASP 322
0.0195
PRO 323
0.0132
ALA 324
0.0152
PRO 325
0.0096
ALA 326
0.0124
THR 327
0.0151
THR 328
0.0150
PHE 329
0.0150
ALA 330
0.0194
HIS 331
0.0165
LEU 332
0.0071
ASP 333
0.0063
ALA 334
0.0062
THR 335
0.0104
THR 336
0.0109
VAL 337
0.0116
LEU 338
0.0067
SER 339
0.0048
ARG 340
0.0130
ALA 341
0.0047
ILE 342
0.0099
ALA 343
0.0118
GLU 344
0.0088
LEU 345
0.0141
GLY 346
0.0184
ILE 347
0.0155
TYR 348
0.0170
PRO 349
0.0169
ALA 350
0.0140
VAL 351
0.0164
ASP 352
0.0199
PRO 353
0.0241
LEU 354
0.0243
ASP 355
0.0239
SER 356
0.0175
THR 357
0.0101
SER 358
0.0039
ARG 359
0.0126
ILE 360
0.0132
MET 361
0.0103
ASP 362
0.0164
PRO 363
0.0084
ASN 364
0.0211
ILE 365
0.0091
VAL 366
0.0084
GLY 367
0.0119
SER 368
0.0173
GLU 369
0.0166
HIS 370
0.0103
TYR 371
0.0134
ASP 372
0.0170
VAL 373
0.0067
ALA 374
0.0132
ARG 375
0.0125
GLY 376
0.0126
VAL 377
0.0192
GLN 378
0.0201
LYS 379
0.0347
ILE 380
0.0244
LEU 381
0.0231
GLN 382
0.0370
ASP 383
0.0248
TYR 384
0.0195
LYS 385
0.0300
SER 386
0.0209
LEU 387
0.0214
GLN 388
0.0189
ASP 389
0.0454
ILE 390
0.0331
ILE 391
0.0116
ALA 392
0.0423
ILE 393
0.0325
LEU 394
0.0266
GLY 395
0.0199
MET 396
0.0112
ASP 397
0.0104
GLU 398
0.0095
LEU 399
0.0051
SER 400
0.0200
GLU 401
0.0337
GLU 402
0.0194
ASP 403
0.0159
LYS 404
0.0132
LEU 405
0.0109
THR 406
0.0102
VAL 407
0.0109
SER 408
0.0117
ARG 409
0.0088
ALA 410
0.0043
ARG 411
0.0051
LYS 412
0.0094
ILE 413
0.0093
GLN 414
0.0086
ARG 415
0.0100
PHE 416
0.0060
LEU 417
0.0077
SER 418
0.0096
GLN 419
0.0078
PRO 420
0.0074
PHE 421
0.0079
GLN 422
0.0176
VAL 423
0.0160
ALA 424
0.0132
GLU 425
0.0134
VAL 426
0.0217
PHE 427
0.0117
THR 428
0.0047
GLY 429
0.0050
HIS 430
0.0071
MET 431
0.0111
GLY 432
0.0108
LYS 433
0.0106
LEU 434
0.0129
VAL 435
0.0114
PRO 436
0.0148
LEU 437
0.0148
LYS 438
0.0269
GLU 439
0.0213
THR 440
0.0061
ILE 441
0.0124
LYS 442
0.0140
GLY 443
0.0074
PHE 444
0.0095
GLN 445
0.0160
GLN 446
0.0142
ILE 447
0.0141
LEU 448
0.0168
ALA 449
0.0243
GLY 450
0.0238
GLU 451
0.0197
TYR 452
0.0174
ASP 453
0.0217
HIS 454
0.0221
LEU 455
0.0148
PRO 456
0.0164
GLU 457
0.0179
GLN 458
0.0168
ALA 459
0.0143
PHE 460
0.0117
TYR 461
0.0078
MET 462
0.0071
VAL 463
0.0038
GLY 464
0.0092
PRO 465
0.0098
ILE 466
0.0066
GLU 467
0.0122
GLU 468
0.0109
ALA 469
0.0068
VAL 470
0.0078
ALA 471
0.0064
LYS 472
0.0061
ALA 473
0.0235
ASP 474
0.0227
LYS 475
0.0208
LEU 476
0.0280
ALA 477
0.0230
GLU 478
0.0141
GLU 479
0.0060
HIS 480
0.0198
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.