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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 = 0.0799
ALA 11
0.0182
ALA 12
0.0167
THR 13
0.0133
GLY 14
0.0120
ARG 15
0.0096
ILE 16
0.0088
VAL 17
0.0111
ALA 18
0.0117
VAL 19
0.0125
ILE 20
0.0091
GLY 21
0.0100
ALA 22
0.0102
VAL 23
0.0111
VAL 24
0.0103
ASP 25
0.0100
VAL 26
0.0101
GLN 27
0.0096
PHE 28
0.0128
ASP 29
0.0186
GLU 30
0.0244
GLY 31
0.0260
LEU 32
0.0170
PRO 33
0.0159
PRO 34
0.0189
ILE 35
0.0158
LEU 36
0.0137
ASN 37
0.0111
ALA 38
0.0113
LEU 39
0.0094
GLU 40
0.0076
VAL 41
0.0083
GLN 42
0.0101
GLY 43
0.0123
ARG 44
0.0104
GLU 45
0.0134
THR 46
0.0156
ARG 47
0.0118
LEU 48
0.0105
VAL 49
0.0106
LEU 50
0.0082
GLU 51
0.0094
VAL 52
0.0111
ALA 53
0.0158
GLN 54
0.0163
HIS 55
0.0160
LEU 56
0.0186
GLY 57
0.0198
GLU 58
0.0196
SER 59
0.0139
THR 60
0.0129
VAL 61
0.0144
ARG 62
0.0119
THR 63
0.0106
ILE 64
0.0100
ALA 65
0.0078
MET 66
0.0092
ASP 67
0.0099
GLY 68
0.0126
THR 69
0.0115
GLU 70
0.0130
GLY 71
0.0152
LEU 72
0.0127
VAL 73
0.0170
ARG 74
0.0163
GLY 75
0.0149
GLN 76
0.0131
LYS 77
0.0104
VAL 78
0.0086
LEU 79
0.0102
ASP 80
0.0105
SER 81
0.0091
GLY 82
0.0114
ALA 83
0.0077
PRO 84
0.0101
ILE 85
0.0108
LYS 86
0.0183
ILE 87
0.0152
PRO 88
0.0159
VAL 89
0.0117
GLY 90
0.0127
PRO 91
0.0166
GLU 92
0.0203
THR 93
0.0091
LEU 94
0.0185
GLY 95
0.0142
ARG 96
0.0067
ILE 97
0.0076
MET 98
0.0086
ASN 99
0.0084
VAL 100
0.0081
ILE 101
0.0106
GLY 102
0.0120
GLU 103
0.0115
PRO 104
0.0102
ILE 105
0.0085
ASP 106
0.0048
GLU 107
0.0214
ARG 108
0.0157
GLY 109
0.0214
PRO 110
0.0329
ILE 111
0.0238
LYS 112
0.0411
THR 113
0.0301
LYS 114
0.0352
GLN 115
0.0305
PHE 116
0.0224
ALA 117
0.0198
PRO 118
0.0213
ILE 119
0.0117
HIS 120
0.0127
ALA 121
0.0162
GLU 122
0.0136
ALA 123
0.0089
PRO 124
0.0088
GLU 125
0.0279
PHE 126
0.0229
MET 127
0.0089
GLU 128
0.0098
MET 129
0.0111
SER 130
0.0185
VAL 131
0.0077
GLU 132
0.0070
GLN 133
0.0110
GLU 134
0.0113
ILE 135
0.0089
LEU 136
0.0091
VAL 137
0.0050
THR 138
0.0049
GLY 139
0.0034
ILE 140
0.0030
LYS 141
0.0028
VAL 142
0.0034
VAL 143
0.0050
ASP 144
0.0051
LEU 145
0.0047
LEU 146
0.0045
ALA 147
0.0050
PRO 148
0.0065
TYR 149
0.0066
ALA 150
0.0083
LYS 151
0.0109
GLY 152
0.0114
GLY 153
0.0096
LYS 154
0.0087
ILE 155
0.0057
GLY 156
0.0065
LEU 157
0.0092
PHE 158
0.0139
GLY 159
0.0199
GLY 160
0.0247
ALA 161
0.0333
GLY 162
0.0342
VAL 163
0.0269
GLY 164
0.0195
LYS 165
0.0184
THR 166
0.0194
VAL 167
0.0141
LEU 168
0.0117
ILE 169
0.0115
MET 170
0.0117
GLU 171
0.0093
LEU 172
0.0071
ILE 173
0.0077
ASN 174
0.0078
ASN 175
0.0096
VAL 176
0.0118
ALA 177
0.0108
LYS 178
0.0113
ALA 179
0.0187
HIS 180
0.0156
GLY 181
0.0133
GLY 182
0.0129
TYR 183
0.0108
SER 184
0.0125
VAL 185
0.0080
PHE 186
0.0096
ALA 187
0.0107
GLY 188
0.0142
VAL 189
0.0137
GLY 190
0.0167
GLU 191
0.0218
ARG 192
0.0327
THR 193
0.0402
ARG 194
0.0541
GLU 195
0.0397
GLY 196
0.0320
ASN 197
0.0421
ASP 198
0.0461
LEU 199
0.0346
TYR 200
0.0247
HIS 201
0.0306
GLU 202
0.0379
MET 203
0.0280
ILE 204
0.0209
GLU 205
0.0352
SER 206
0.0408
GLY 207
0.0334
VAL 208
0.0277
ILE 209
0.0122
SER 210
0.0166
LEU 211
0.0219
LYS 212
0.0799
ASP 213
0.0772
ALA 214
0.0656
THR 215
0.0341
SER 216
0.0248
LYS 217
0.0293
VAL 218
0.0161
ALA 219
0.0096
LEU 220
0.0098
VAL 221
0.0109
TYR 222
0.0146
GLY 223
0.0174
GLN 224
0.0251
MET 225
0.0234
ASN 226
0.0264
GLU 227
0.0161
PRO 228
0.0156
PRO 229
0.0121
GLY 230
0.0118
ALA 231
0.0111
ARG 232
0.0117
ALA 233
0.0065
ARG 234
0.0074
VAL 235
0.0088
ALA 236
0.0077
LEU 237
0.0075
THR 238
0.0060
GLY 239
0.0054
LEU 240
0.0070
THR 241
0.0062
VAL 242
0.0028
ALA 243
0.0040
GLU 244
0.0057
TYR 245
0.0049
PHE 246
0.0005
ARG 247
0.0053
ASP 248
0.0092
GLN 249
0.0088
GLU 250
0.0037
GLY 251
0.0052
GLN 252
0.0036
ASP 253
0.0085
VAL 254
0.0082
LEU 255
0.0098
LEU 256
0.0092
PHE 257
0.0091
ILE 258
0.0104
ASP 259
0.0126
ASN 260
0.0136
ILE 261
0.0100
PHE 262
0.0076
ARG 263
0.0107
PHE 264
0.0106
THR 265
0.0091
GLN 266
0.0084
ALA 267
0.0103
GLY 268
0.0105
SER 269
0.0092
GLU 270
0.0103
VAL 271
0.0105
SER 272
0.0136
ALA 273
0.0132
LEU 274
0.0132
LEU 275
0.0152
GLY 276
0.0163
ARG 277
0.0139
ILE 278
0.0230
PRO 279
0.0230
SER 280
0.0216
ALA 281
0.0236
VAL 282
0.0178
GLY 283
0.0184
TYR 284
0.0116
GLN 285
0.0129
PRO 286
0.0151
THR 287
0.0142
LEU 288
0.0112
ALA 289
0.0109
THR 290
0.0125
ASP 291
0.0112
MET 292
0.0073
GLY 293
0.0066
THR 294
0.0077
MET 295
0.0082
GLN 296
0.0073
GLU 297
0.0079
ARG 298
0.0076
ILE 299
0.0095
THR 300
0.0101
THR 301
0.0105
THR 302
0.0133
LYS 303
0.0164
LYS 304
0.0150
GLY 305
0.0100
SER 306
0.0109
ILE 307
0.0099
THR 308
0.0106
SER 309
0.0095
VAL 310
0.0088
GLN 311
0.0099
ALA 312
0.0114
ILE 313
0.0085
TYR 314
0.0149
VAL 315
0.0167
PRO 316
0.0191
ALA 317
0.0305
ASP 318
0.0330
ASP 319
0.0304
LEU 320
0.0243
THR 321
0.0261
ASP 322
0.0181
PRO 323
0.0139
ALA 324
0.0071
PRO 325
0.0106
ALA 326
0.0135
THR 327
0.0093
THR 328
0.0051
PHE 329
0.0069
ALA 330
0.0054
HIS 331
0.0045
LEU 332
0.0052
ASP 333
0.0056
ALA 334
0.0045
THR 335
0.0057
THR 336
0.0089
VAL 337
0.0120
LEU 338
0.0163
SER 339
0.0223
ARG 340
0.0301
ALA 341
0.0256
ILE 342
0.0170
ALA 343
0.0208
GLU 344
0.0230
LEU 345
0.0151
GLY 346
0.0158
ILE 347
0.0088
TYR 348
0.0099
PRO 349
0.0083
ALA 350
0.0146
VAL 351
0.0100
ASP 352
0.0109
PRO 353
0.0095
LEU 354
0.0094
ASP 355
0.0113
SER 356
0.0076
THR 357
0.0055
SER 358
0.0051
ARG 359
0.0080
ILE 360
0.0089
MET 361
0.0075
ASP 362
0.0112
PRO 363
0.0125
ASN 364
0.0163
ILE 365
0.0128
VAL 366
0.0103
GLY 367
0.0106
SER 368
0.0112
GLU 369
0.0091
HIS 370
0.0076
TYR 371
0.0085
ASP 372
0.0085
VAL 373
0.0065
ALA 374
0.0054
ARG 375
0.0052
GLY 376
0.0052
VAL 377
0.0043
GLN 378
0.0038
LYS 379
0.0037
ILE 380
0.0065
LEU 381
0.0066
GLN 382
0.0057
ASP 383
0.0081
TYR 384
0.0093
LYS 385
0.0084
SER 386
0.0110
LEU 387
0.0109
GLN 388
0.0105
ASP 389
0.0089
ILE 390
0.0065
ILE 391
0.0053
ALA 392
0.0079
ILE 393
0.0077
LEU 394
0.0084
GLY 395
0.0025
MET 396
0.0039
ASP 397
0.0057
GLU 398
0.0099
LEU 399
0.0119
SER 400
0.0179
GLU 401
0.0174
GLU 402
0.0204
ASP 403
0.0158
LYS 404
0.0122
LEU 405
0.0149
THR 406
0.0150
VAL 407
0.0121
SER 408
0.0124
ARG 409
0.0116
ALA 410
0.0088
ARG 411
0.0092
LYS 412
0.0086
ILE 413
0.0048
GLN 414
0.0044
ARG 415
0.0045
PHE 416
0.0028
LEU 417
0.0031
SER 418
0.0034
GLN 419
0.0042
PRO 420
0.0066
PHE 421
0.0067
GLN 422
0.0105
VAL 423
0.0153
ALA 424
0.0202
GLU 425
0.0247
VAL 426
0.0298
PHE 427
0.0382
THR 428
0.0323
GLY 429
0.0331
HIS 430
0.0275
MET 431
0.0164
GLY 432
0.0086
LYS 433
0.0051
LEU 434
0.0017
VAL 435
0.0014
PRO 436
0.0024
LEU 437
0.0044
LYS 438
0.0050
GLU 439
0.0036
THR 440
0.0042
ILE 441
0.0048
LYS 442
0.0047
GLY 443
0.0049
PHE 444
0.0046
GLN 445
0.0049
GLN 446
0.0054
ILE 447
0.0063
LEU 448
0.0063
ALA 449
0.0075
GLY 450
0.0097
GLU 451
0.0094
TYR 452
0.0098
ASP 453
0.0119
HIS 454
0.0130
LEU 455
0.0111
PRO 456
0.0111
GLU 457
0.0095
GLN 458
0.0087
ALA 459
0.0080
PHE 460
0.0063
TYR 461
0.0025
MET 462
0.0019
VAL 463
0.0016
GLY 464
0.0026
PRO 465
0.0022
ILE 466
0.0018
GLU 467
0.0030
GLU 468
0.0047
ALA 469
0.0051
VAL 470
0.0094
ALA 471
0.0113
LYS 472
0.0097
ALA 473
0.0118
ASP 474
0.0113
LYS 475
0.0097
LEU 476
0.0083
ALA 477
0.0065
GLU 478
0.0021
GLU 479
0.0137
HIS 480
0.0099
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.