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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 = 0.0595
ALA 11
0.0091
ALA 12
0.0080
THR 13
0.0102
GLY 14
0.0075
ARG 15
0.0093
ILE 16
0.0102
VAL 17
0.0101
ALA 18
0.0127
VAL 19
0.0159
ILE 20
0.0197
GLY 21
0.0182
ALA 22
0.0133
VAL 23
0.0069
VAL 24
0.0060
ASP 25
0.0054
VAL 26
0.0031
GLN 27
0.0040
PHE 28
0.0057
ASP 29
0.0167
GLU 30
0.0219
GLY 31
0.0061
LEU 32
0.0049
PRO 33
0.0036
PRO 34
0.0067
ILE 35
0.0106
LEU 36
0.0085
ASN 37
0.0066
ALA 38
0.0122
LEU 39
0.0122
GLU 40
0.0149
VAL 41
0.0140
GLN 42
0.0144
GLY 43
0.0171
ARG 44
0.0059
GLU 45
0.0064
THR 46
0.0079
ARG 47
0.0081
LEU 48
0.0086
VAL 49
0.0093
LEU 50
0.0120
GLU 51
0.0109
VAL 52
0.0075
ALA 53
0.0131
GLN 54
0.0134
HIS 55
0.0112
LEU 56
0.0150
GLY 57
0.0141
GLU 58
0.0098
SER 59
0.0032
THR 60
0.0028
VAL 61
0.0049
ARG 62
0.0079
THR 63
0.0065
ILE 64
0.0075
ALA 65
0.0089
MET 66
0.0119
ASP 67
0.0151
GLY 68
0.0331
THR 69
0.0290
GLU 70
0.0565
GLY 71
0.0188
LEU 72
0.0113
VAL 73
0.0117
ARG 74
0.0307
GLY 75
0.0263
GLN 76
0.0090
LYS 77
0.0079
VAL 78
0.0054
LEU 79
0.0069
ASP 80
0.0101
SER 81
0.0150
GLY 82
0.0107
ALA 83
0.0116
PRO 84
0.0108
ILE 85
0.0119
LYS 86
0.0071
ILE 87
0.0103
PRO 88
0.0119
VAL 89
0.0134
GLY 90
0.0113
PRO 91
0.0115
GLU 92
0.0082
THR 93
0.0096
LEU 94
0.0100
GLY 95
0.0085
ARG 96
0.0070
ILE 97
0.0049
MET 98
0.0069
ASN 99
0.0039
VAL 100
0.0040
ILE 101
0.0056
GLY 102
0.0076
GLU 103
0.0095
PRO 104
0.0089
ILE 105
0.0036
ASP 106
0.0053
GLU 107
0.0153
ARG 108
0.0068
GLY 109
0.0215
PRO 110
0.0150
ILE 111
0.0140
LYS 112
0.0161
THR 113
0.0216
LYS 114
0.0393
GLN 115
0.0116
PHE 116
0.0043
ALA 117
0.0100
PRO 118
0.0145
ILE 119
0.0121
HIS 120
0.0108
ALA 121
0.0154
GLU 122
0.0251
ALA 123
0.0287
PRO 124
0.0145
GLU 125
0.0170
PHE 126
0.0128
MET 127
0.0239
GLU 128
0.0184
MET 129
0.0243
SER 130
0.0298
VAL 131
0.0432
GLU 132
0.0138
GLN 133
0.0341
GLU 134
0.0595
ILE 135
0.0356
LEU 136
0.0380
VAL 137
0.0193
THR 138
0.0180
GLY 139
0.0108
ILE 140
0.0087
LYS 141
0.0068
VAL 142
0.0060
VAL 143
0.0076
ASP 144
0.0038
LEU 145
0.0076
LEU 146
0.0143
ALA 147
0.0131
PRO 148
0.0152
TYR 149
0.0191
ALA 150
0.0249
LYS 151
0.0408
GLY 152
0.0183
GLY 153
0.0128
LYS 154
0.0142
ILE 155
0.0114
GLY 156
0.0099
LEU 157
0.0089
PHE 158
0.0082
GLY 159
0.0088
GLY 160
0.0096
ALA 161
0.0112
GLY 162
0.0104
VAL 163
0.0094
GLY 164
0.0078
LYS 165
0.0069
THR 166
0.0088
VAL 167
0.0128
LEU 168
0.0096
ILE 169
0.0081
MET 170
0.0060
GLU 171
0.0043
LEU 172
0.0043
ILE 173
0.0075
ASN 174
0.0101
ASN 175
0.0079
VAL 176
0.0093
ALA 177
0.0135
LYS 178
0.0318
ALA 179
0.0521
HIS 180
0.0241
GLY 181
0.0200
GLY 182
0.0107
TYR 183
0.0114
SER 184
0.0100
VAL 185
0.0093
PHE 186
0.0056
ALA 187
0.0056
GLY 188
0.0030
VAL 189
0.0033
GLY 190
0.0035
GLU 191
0.0078
ARG 192
0.0093
THR 193
0.0102
ARG 194
0.0200
GLU 195
0.0118
GLY 196
0.0202
ASN 197
0.0138
ASP 198
0.0167
LEU 199
0.0125
TYR 200
0.0130
HIS 201
0.0068
GLU 202
0.0049
MET 203
0.0069
ILE 204
0.0057
GLU 205
0.0146
SER 206
0.0119
GLY 207
0.0110
VAL 208
0.0158
ILE 209
0.0076
SER 210
0.0075
LEU 211
0.0193
LYS 212
0.0270
ASP 213
0.0107
ALA 214
0.0107
THR 215
0.0108
SER 216
0.0103
LYS 217
0.0106
VAL 218
0.0079
ALA 219
0.0080
LEU 220
0.0045
VAL 221
0.0045
TYR 222
0.0022
GLY 223
0.0022
GLN 224
0.0042
MET 225
0.0028
ASN 226
0.0072
GLU 227
0.0067
PRO 228
0.0077
PRO 229
0.0106
GLY 230
0.0101
ALA 231
0.0077
ARG 232
0.0074
ALA 233
0.0078
ARG 234
0.0066
VAL 235
0.0044
ALA 236
0.0058
LEU 237
0.0059
THR 238
0.0079
GLY 239
0.0104
LEU 240
0.0097
THR 241
0.0112
VAL 242
0.0121
ALA 243
0.0149
GLU 244
0.0135
TYR 245
0.0118
PHE 246
0.0114
ARG 247
0.0115
ASP 248
0.0135
GLN 249
0.0140
GLU 250
0.0160
GLY 251
0.0174
GLN 252
0.0154
ASP 253
0.0130
VAL 254
0.0099
LEU 255
0.0077
LEU 256
0.0077
PHE 257
0.0056
ILE 258
0.0056
ASP 259
0.0049
ASN 260
0.0095
ILE 261
0.0065
PHE 262
0.0036
ARG 263
0.0033
PHE 264
0.0029
THR 265
0.0032
GLN 266
0.0118
ALA 267
0.0106
GLY 268
0.0133
SER 269
0.0151
GLU 270
0.0134
VAL 271
0.0132
SER 272
0.0119
ALA 273
0.0091
LEU 274
0.0180
LEU 275
0.0184
GLY 276
0.0208
ARG 277
0.0201
ILE 278
0.0150
PRO 279
0.0154
SER 280
0.0134
ALA 281
0.0186
VAL 282
0.0207
GLY 283
0.0220
TYR 284
0.0100
GLN 285
0.0096
PRO 286
0.0157
THR 287
0.0074
LEU 288
0.0022
ALA 289
0.0023
THR 290
0.0083
ASP 291
0.0063
MET 292
0.0086
GLY 293
0.0069
THR 294
0.0044
MET 295
0.0025
GLN 296
0.0057
GLU 297
0.0053
ARG 298
0.0066
ILE 299
0.0088
THR 300
0.0083
THR 301
0.0081
THR 302
0.0140
LYS 303
0.0093
LYS 304
0.0070
GLY 305
0.0070
SER 306
0.0064
ILE 307
0.0066
THR 308
0.0176
SER 309
0.0149
VAL 310
0.0125
GLN 311
0.0112
ALA 312
0.0095
ILE 313
0.0074
TYR 314
0.0114
VAL 315
0.0089
PRO 316
0.0143
ALA 317
0.0242
ASP 318
0.0161
ASP 319
0.0286
LEU 320
0.0197
THR 321
0.0302
ASP 322
0.0284
PRO 323
0.0156
ALA 324
0.0139
PRO 325
0.0125
ALA 326
0.0132
THR 327
0.0121
THR 328
0.0130
PHE 329
0.0125
ALA 330
0.0147
HIS 331
0.0185
LEU 332
0.0097
ASP 333
0.0042
ALA 334
0.0060
THR 335
0.0049
THR 336
0.0082
VAL 337
0.0070
LEU 338
0.0126
SER 339
0.0187
ARG 340
0.0165
ALA 341
0.0261
ILE 342
0.0215
ALA 343
0.0070
GLU 344
0.0025
LEU 345
0.0282
GLY 346
0.0324
ILE 347
0.0173
TYR 348
0.0134
PRO 349
0.0109
ALA 350
0.0113
VAL 351
0.0141
ASP 352
0.0160
PRO 353
0.0129
LEU 354
0.0151
ASP 355
0.0184
SER 356
0.0176
THR 357
0.0194
SER 358
0.0203
ARG 359
0.0243
ILE 360
0.0221
MET 361
0.0305
ASP 362
0.0376
PRO 363
0.0088
ASN 364
0.0320
ILE 365
0.0109
VAL 366
0.0264
GLY 367
0.0235
SER 368
0.0225
GLU 369
0.0259
HIS 370
0.0245
TYR 371
0.0219
ASP 372
0.0188
VAL 373
0.0208
ALA 374
0.0206
ARG 375
0.0078
GLY 376
0.0123
VAL 377
0.0161
GLN 378
0.0109
LYS 379
0.0271
ILE 380
0.0144
LEU 381
0.0104
GLN 382
0.0159
ASP 383
0.0161
TYR 384
0.0144
LYS 385
0.0142
SER 386
0.0062
LEU 387
0.0070
GLN 388
0.0082
ASP 389
0.0096
ILE 390
0.0134
ILE 391
0.0083
ALA 392
0.0068
ILE 393
0.0096
LEU 394
0.0097
GLY 395
0.0155
MET 396
0.0175
ASP 397
0.0136
GLU 398
0.0077
LEU 399
0.0066
SER 400
0.0122
GLU 401
0.0130
GLU 402
0.0116
ASP 403
0.0121
LYS 404
0.0079
LEU 405
0.0105
THR 406
0.0071
VAL 407
0.0026
SER 408
0.0052
ARG 409
0.0014
ALA 410
0.0052
ARG 411
0.0055
LYS 412
0.0044
ILE 413
0.0061
GLN 414
0.0061
ARG 415
0.0063
PHE 416
0.0080
LEU 417
0.0086
SER 418
0.0090
GLN 419
0.0118
PRO 420
0.0068
PHE 421
0.0036
GLN 422
0.0053
VAL 423
0.0064
ALA 424
0.0062
GLU 425
0.0101
VAL 426
0.0196
PHE 427
0.0226
THR 428
0.0065
GLY 429
0.0056
HIS 430
0.0056
MET 431
0.0061
GLY 432
0.0065
LYS 433
0.0126
LEU 434
0.0101
VAL 435
0.0110
PRO 436
0.0103
LEU 437
0.0079
LYS 438
0.0095
GLU 439
0.0106
THR 440
0.0084
ILE 441
0.0077
LYS 442
0.0040
GLY 443
0.0054
PHE 444
0.0075
GLN 445
0.0078
GLN 446
0.0067
ILE 447
0.0059
LEU 448
0.0108
ALA 449
0.0115
GLY 450
0.0105
GLU 451
0.0148
TYR 452
0.0172
ASP 453
0.0198
HIS 454
0.0308
LEU 455
0.0129
PRO 456
0.0085
GLU 457
0.0053
GLN 458
0.0082
ALA 459
0.0054
PHE 460
0.0095
TYR 461
0.0111
MET 462
0.0111
VAL 463
0.0115
GLY 464
0.0168
PRO 465
0.0147
ILE 466
0.0114
GLU 467
0.0167
GLU 468
0.0160
ALA 469
0.0108
VAL 470
0.0099
ALA 471
0.0055
LYS 472
0.0048
ALA 473
0.0208
ASP 474
0.0258
LYS 475
0.0192
LEU 476
0.0214
ALA 477
0.0201
GLU 478
0.0149
GLU 479
0.0120
HIS 480
0.0093
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.