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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 = 0.0716
ALA 11
0.0220
ALA 12
0.0142
THR 13
0.0058
GLY 14
0.0061
ARG 15
0.0070
ILE 16
0.0087
VAL 17
0.0138
ALA 18
0.0133
VAL 19
0.0118
ILE 20
0.0086
GLY 21
0.0081
ALA 22
0.0074
VAL 23
0.0037
VAL 24
0.0011
ASP 25
0.0045
VAL 26
0.0033
GLN 27
0.0052
PHE 28
0.0058
ASP 29
0.0146
GLU 30
0.0147
GLY 31
0.0185
LEU 32
0.0021
PRO 33
0.0044
PRO 34
0.0065
ILE 35
0.0077
LEU 36
0.0057
ASN 37
0.0058
ALA 38
0.0040
LEU 39
0.0057
GLU 40
0.0092
VAL 41
0.0112
GLN 42
0.0135
GLY 43
0.0157
ARG 44
0.0238
GLU 45
0.0470
THR 46
0.0350
ARG 47
0.0132
LEU 48
0.0077
VAL 49
0.0089
LEU 50
0.0042
GLU 51
0.0033
VAL 52
0.0041
ALA 53
0.0109
GLN 54
0.0092
HIS 55
0.0052
LEU 56
0.0170
GLY 57
0.0336
GLU 58
0.0542
SER 59
0.0129
THR 60
0.0081
VAL 61
0.0061
ARG 62
0.0063
THR 63
0.0051
ILE 64
0.0060
ALA 65
0.0075
MET 66
0.0102
ASP 67
0.0116
GLY 68
0.0203
THR 69
0.0144
GLU 70
0.0234
GLY 71
0.0277
LEU 72
0.0182
VAL 73
0.0227
ARG 74
0.0250
GLY 75
0.0183
GLN 76
0.0085
LYS 77
0.0048
VAL 78
0.0058
LEU 79
0.0104
ASP 80
0.0103
SER 81
0.0106
GLY 82
0.0122
ALA 83
0.0057
PRO 84
0.0067
ILE 85
0.0062
LYS 86
0.0143
ILE 87
0.0139
PRO 88
0.0149
VAL 89
0.0085
GLY 90
0.0093
PRO 91
0.0111
GLU 92
0.0131
THR 93
0.0104
LEU 94
0.0084
GLY 95
0.0119
ARG 96
0.0120
ILE 97
0.0126
MET 98
0.0151
ASN 99
0.0118
VAL 100
0.0100
ILE 101
0.0136
GLY 102
0.0182
GLU 103
0.0184
PRO 104
0.0203
ILE 105
0.0206
ASP 106
0.0192
GLU 107
0.0309
ARG 108
0.0203
GLY 109
0.0186
PRO 110
0.0234
ILE 111
0.0199
LYS 112
0.0215
THR 113
0.0163
LYS 114
0.0167
GLN 115
0.0145
PHE 116
0.0185
ALA 117
0.0177
PRO 118
0.0156
ILE 119
0.0145
HIS 120
0.0161
ALA 121
0.0226
GLU 122
0.0317
ALA 123
0.0188
PRO 124
0.0192
GLU 125
0.0091
PHE 126
0.0192
MET 127
0.0185
GLU 128
0.0170
MET 129
0.0245
SER 130
0.0340
VAL 131
0.0546
GLU 132
0.0716
GLN 133
0.0524
GLU 134
0.0314
ILE 135
0.0326
LEU 136
0.0349
VAL 137
0.0145
THR 138
0.0136
GLY 139
0.0073
ILE 140
0.0032
LYS 141
0.0058
VAL 142
0.0061
VAL 143
0.0126
ASP 144
0.0107
LEU 145
0.0103
LEU 146
0.0159
ALA 147
0.0207
PRO 148
0.0229
TYR 149
0.0248
ALA 150
0.0263
LYS 151
0.0305
GLY 152
0.0187
GLY 153
0.0133
LYS 154
0.0134
ILE 155
0.0077
GLY 156
0.0068
LEU 157
0.0053
PHE 158
0.0059
GLY 159
0.0084
GLY 160
0.0123
ALA 161
0.0187
GLY 162
0.0211
VAL 163
0.0178
GLY 164
0.0143
LYS 165
0.0117
THR 166
0.0094
VAL 167
0.0102
LEU 168
0.0086
ILE 169
0.0075
MET 170
0.0099
GLU 171
0.0091
LEU 172
0.0062
ILE 173
0.0081
ASN 174
0.0087
ASN 175
0.0067
VAL 176
0.0033
ALA 177
0.0064
LYS 178
0.0077
ALA 179
0.0068
HIS 180
0.0028
GLY 181
0.0036
GLY 182
0.0051
TYR 183
0.0057
SER 184
0.0056
VAL 185
0.0024
PHE 186
0.0023
ALA 187
0.0042
GLY 188
0.0015
VAL 189
0.0015
GLY 190
0.0031
GLU 191
0.0073
ARG 192
0.0085
THR 193
0.0066
ARG 194
0.0119
GLU 195
0.0137
GLY 196
0.0099
ASN 197
0.0115
ASP 198
0.0138
LEU 199
0.0126
TYR 200
0.0116
HIS 201
0.0124
GLU 202
0.0168
MET 203
0.0151
ILE 204
0.0147
GLU 205
0.0151
SER 206
0.0148
GLY 207
0.0141
VAL 208
0.0147
ILE 209
0.0120
SER 210
0.0101
LEU 211
0.0086
LYS 212
0.0047
ASP 213
0.0055
ALA 214
0.0100
THR 215
0.0094
SER 216
0.0104
LYS 217
0.0101
VAL 218
0.0103
ALA 219
0.0099
LEU 220
0.0087
VAL 221
0.0075
TYR 222
0.0041
GLY 223
0.0042
GLN 224
0.0042
MET 225
0.0068
ASN 226
0.0079
GLU 227
0.0060
PRO 228
0.0074
PRO 229
0.0054
GLY 230
0.0058
ALA 231
0.0045
ARG 232
0.0023
ALA 233
0.0031
ARG 234
0.0029
VAL 235
0.0042
ALA 236
0.0078
LEU 237
0.0089
THR 238
0.0088
GLY 239
0.0091
LEU 240
0.0107
THR 241
0.0100
VAL 242
0.0080
ALA 243
0.0109
GLU 244
0.0104
TYR 245
0.0061
PHE 246
0.0073
ARG 247
0.0091
ASP 248
0.0093
GLN 249
0.0052
GLU 250
0.0064
GLY 251
0.0094
GLN 252
0.0092
ASP 253
0.0098
VAL 254
0.0080
LEU 255
0.0077
LEU 256
0.0075
PHE 257
0.0028
ILE 258
0.0032
ASP 259
0.0032
ASN 260
0.0060
ILE 261
0.0057
PHE 262
0.0053
ARG 263
0.0078
PHE 264
0.0068
THR 265
0.0072
GLN 266
0.0089
ALA 267
0.0070
GLY 268
0.0096
SER 269
0.0141
GLU 270
0.0106
VAL 271
0.0105
SER 272
0.0177
ALA 273
0.0171
LEU 274
0.0134
LEU 275
0.0156
GLY 276
0.0156
ARG 277
0.0163
ILE 278
0.0202
PRO 279
0.0213
SER 280
0.0116
ALA 281
0.0139
VAL 282
0.0162
GLY 283
0.0202
TYR 284
0.0148
GLN 285
0.0135
PRO 286
0.0103
THR 287
0.0117
LEU 288
0.0141
ALA 289
0.0147
THR 290
0.0132
ASP 291
0.0138
MET 292
0.0137
GLY 293
0.0159
THR 294
0.0148
MET 295
0.0145
GLN 296
0.0133
GLU 297
0.0127
ARG 298
0.0141
ILE 299
0.0157
THR 300
0.0149
THR 301
0.0180
THR 302
0.0195
LYS 303
0.0184
LYS 304
0.0178
GLY 305
0.0144
SER 306
0.0141
ILE 307
0.0143
THR 308
0.0117
SER 309
0.0105
VAL 310
0.0083
GLN 311
0.0057
ALA 312
0.0040
ILE 313
0.0029
TYR 314
0.0092
VAL 315
0.0094
PRO 316
0.0094
ALA 317
0.0147
ASP 318
0.0161
ASP 319
0.0156
LEU 320
0.0098
THR 321
0.0089
ASP 322
0.0103
PRO 323
0.0100
ALA 324
0.0097
PRO 325
0.0101
ALA 326
0.0087
THR 327
0.0090
THR 328
0.0095
PHE 329
0.0099
ALA 330
0.0099
HIS 331
0.0110
LEU 332
0.0073
ASP 333
0.0085
ALA 334
0.0131
THR 335
0.0102
THR 336
0.0093
VAL 337
0.0085
LEU 338
0.0101
SER 339
0.0094
ARG 340
0.0124
ALA 341
0.0152
ILE 342
0.0178
ALA 343
0.0193
GLU 344
0.0222
LEU 345
0.0293
GLY 346
0.0273
ILE 347
0.0230
TYR 348
0.0197
PRO 349
0.0184
ALA 350
0.0145
VAL 351
0.0131
ASP 352
0.0078
PRO 353
0.0160
LEU 354
0.0160
ASP 355
0.0149
SER 356
0.0178
THR 357
0.0162
SER 358
0.0158
ARG 359
0.0219
ILE 360
0.0253
MET 361
0.0244
ASP 362
0.0257
PRO 363
0.0248
ASN 364
0.0345
ILE 365
0.0353
VAL 366
0.0361
GLY 367
0.0303
SER 368
0.0157
GLU 369
0.0160
HIS 370
0.0193
TYR 371
0.0164
ASP 372
0.0144
VAL 373
0.0148
ALA 374
0.0191
ARG 375
0.0169
GLY 376
0.0169
VAL 377
0.0188
GLN 378
0.0168
LYS 379
0.0175
ILE 380
0.0179
LEU 381
0.0176
GLN 382
0.0186
ASP 383
0.0232
TYR 384
0.0168
LYS 385
0.0177
SER 386
0.0238
LEU 387
0.0177
GLN 388
0.0147
ASP 389
0.0233
ILE 390
0.0208
ILE 391
0.0145
ALA 392
0.0200
ILE 393
0.0245
LEU 394
0.0131
GLY 395
0.0125
MET 396
0.0114
ASP 397
0.0144
GLU 398
0.0168
LEU 399
0.0100
SER 400
0.0180
GLU 401
0.0301
GLU 402
0.0190
ASP 403
0.0113
LYS 404
0.0175
LEU 405
0.0165
THR 406
0.0132
VAL 407
0.0156
SER 408
0.0162
ARG 409
0.0135
ALA 410
0.0161
ARG 411
0.0184
LYS 412
0.0165
ILE 413
0.0176
GLN 414
0.0198
ARG 415
0.0195
PHE 416
0.0147
LEU 417
0.0156
SER 418
0.0162
GLN 419
0.0133
PRO 420
0.0118
PHE 421
0.0118
GLN 422
0.0121
VAL 423
0.0144
ALA 424
0.0108
GLU 425
0.0068
VAL 426
0.0094
PHE 427
0.0242
THR 428
0.0225
GLY 429
0.0210
HIS 430
0.0114
MET 431
0.0077
GLY 432
0.0080
LYS 433
0.0146
LEU 434
0.0112
VAL 435
0.0107
PRO 436
0.0094
LEU 437
0.0066
LYS 438
0.0114
GLU 439
0.0129
THR 440
0.0082
ILE 441
0.0067
LYS 442
0.0121
GLY 443
0.0116
PHE 444
0.0128
GLN 445
0.0154
GLN 446
0.0133
ILE 447
0.0133
LEU 448
0.0142
ALA 449
0.0193
GLY 450
0.0173
GLU 451
0.0161
TYR 452
0.0119
ASP 453
0.0124
HIS 454
0.0100
LEU 455
0.0085
PRO 456
0.0126
GLU 457
0.0156
GLN 458
0.0140
ALA 459
0.0090
PHE 460
0.0122
TYR 461
0.0172
MET 462
0.0151
VAL 463
0.0127
GLY 464
0.0153
PRO 465
0.0163
ILE 466
0.0159
GLU 467
0.0126
GLU 468
0.0107
ALA 469
0.0101
VAL 470
0.0089
ALA 471
0.0116
LYS 472
0.0068
ALA 473
0.0096
ASP 474
0.0142
LYS 475
0.0190
LEU 476
0.0156
ALA 477
0.0188
GLU 478
0.0100
GLU 479
0.0187
HIS 480
0.0412
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.