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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 = 0.0625
ALA 11
0.0127
ALA 12
0.0050
THR 13
0.0082
GLY 14
0.0150
ARG 15
0.0143
ILE 16
0.0149
VAL 17
0.0122
ALA 18
0.0172
VAL 19
0.0229
ILE 20
0.0231
GLY 21
0.0207
ALA 22
0.0201
VAL 23
0.0184
VAL 24
0.0155
ASP 25
0.0130
VAL 26
0.0069
GLN 27
0.0039
PHE 28
0.0052
ASP 29
0.0070
GLU 30
0.0050
GLY 31
0.0030
LEU 32
0.0013
PRO 33
0.0038
PRO 34
0.0068
ILE 35
0.0110
LEU 36
0.0119
ASN 37
0.0111
ALA 38
0.0076
LEU 39
0.0080
GLU 40
0.0104
VAL 41
0.0143
GLN 42
0.0114
GLY 43
0.0118
ARG 44
0.0162
GLU 45
0.0088
THR 46
0.0087
ARG 47
0.0093
LEU 48
0.0093
VAL 49
0.0094
LEU 50
0.0056
GLU 51
0.0057
VAL 52
0.0054
ALA 53
0.0095
GLN 54
0.0070
HIS 55
0.0048
LEU 56
0.0092
GLY 57
0.0096
GLU 58
0.0095
SER 59
0.0016
THR 60
0.0032
VAL 61
0.0052
ARG 62
0.0071
THR 63
0.0098
ILE 64
0.0118
ALA 65
0.0063
MET 66
0.0050
ASP 67
0.0055
GLY 68
0.0012
THR 69
0.0084
GLU 70
0.0068
GLY 71
0.0128
LEU 72
0.0141
VAL 73
0.0153
ARG 74
0.0069
GLY 75
0.0178
GLN 76
0.0263
LYS 77
0.0155
VAL 78
0.0133
LEU 79
0.0088
ASP 80
0.0091
SER 81
0.0140
GLY 82
0.0132
ALA 83
0.0197
PRO 84
0.0151
ILE 85
0.0109
LYS 86
0.0196
ILE 87
0.0117
PRO 88
0.0108
VAL 89
0.0105
GLY 90
0.0104
PRO 91
0.0129
GLU 92
0.0079
THR 93
0.0096
LEU 94
0.0102
GLY 95
0.0084
ARG 96
0.0053
ILE 97
0.0046
MET 98
0.0067
ASN 99
0.0048
VAL 100
0.0025
ILE 101
0.0051
GLY 102
0.0058
GLU 103
0.0070
PRO 104
0.0085
ILE 105
0.0102
ASP 106
0.0108
GLU 107
0.0209
ARG 108
0.0092
GLY 109
0.0149
PRO 110
0.0165
ILE 111
0.0166
LYS 112
0.0178
THR 113
0.0202
LYS 114
0.0225
GLN 115
0.0102
PHE 116
0.0201
ALA 117
0.0198
PRO 118
0.0196
ILE 119
0.0085
HIS 120
0.0121
ALA 121
0.0138
GLU 122
0.0161
ALA 123
0.0129
PRO 124
0.0244
GLU 125
0.0252
PHE 126
0.0197
MET 127
0.0239
GLU 128
0.0144
MET 129
0.0137
SER 130
0.0155
VAL 131
0.0193
GLU 132
0.0210
GLN 133
0.0330
GLU 134
0.0193
ILE 135
0.0046
LEU 136
0.0083
VAL 137
0.0206
THR 138
0.0153
GLY 139
0.0163
ILE 140
0.0065
LYS 141
0.0057
VAL 142
0.0054
VAL 143
0.0068
ASP 144
0.0071
LEU 145
0.0060
LEU 146
0.0101
ALA 147
0.0111
PRO 148
0.0122
TYR 149
0.0067
ALA 150
0.0026
LYS 151
0.0068
GLY 152
0.0042
GLY 153
0.0052
LYS 154
0.0092
ILE 155
0.0106
GLY 156
0.0076
LEU 157
0.0055
PHE 158
0.0080
GLY 159
0.0050
GLY 160
0.0044
ALA 161
0.0101
GLY 162
0.0052
VAL 163
0.0053
GLY 164
0.0064
LYS 165
0.0033
THR 166
0.0080
VAL 167
0.0099
LEU 168
0.0088
ILE 169
0.0142
MET 170
0.0218
GLU 171
0.0185
LEU 172
0.0242
ILE 173
0.0380
ASN 174
0.0388
ASN 175
0.0356
VAL 176
0.0431
ALA 177
0.0440
LYS 178
0.0540
ALA 179
0.0625
HIS 180
0.0378
GLY 181
0.0287
GLY 182
0.0195
TYR 183
0.0137
SER 184
0.0126
VAL 185
0.0073
PHE 186
0.0089
ALA 187
0.0110
GLY 188
0.0088
VAL 189
0.0054
GLY 190
0.0048
GLU 191
0.0100
ARG 192
0.0187
THR 193
0.0264
ARG 194
0.0251
GLU 195
0.0235
GLY 196
0.0226
ASN 197
0.0163
ASP 198
0.0229
LEU 199
0.0202
TYR 200
0.0060
HIS 201
0.0039
GLU 202
0.0084
MET 203
0.0074
ILE 204
0.0089
GLU 205
0.0080
SER 206
0.0109
GLY 207
0.0041
VAL 208
0.0092
ILE 209
0.0041
ASN 210
0.0079
LEU 211
0.0121
LYS 212
0.0112
ASP 213
0.0108
ALA 214
0.0202
THR 215
0.0202
SER 216
0.0091
LYS 217
0.0057
VAL 218
0.0066
ALA 219
0.0059
LEU 220
0.0068
VAL 221
0.0106
TYR 222
0.0082
GLY 223
0.0071
GLN 224
0.0102
MET 225
0.0109
ASN 226
0.0119
GLU 227
0.0131
PRO 228
0.0163
PRO 229
0.0164
GLY 230
0.0135
ALA 231
0.0108
ARG 232
0.0097
ALA 233
0.0070
ARG 234
0.0032
VAL 235
0.0020
ALA 236
0.0065
LEU 237
0.0042
THR 238
0.0041
GLY 239
0.0098
LEU 240
0.0081
THR 241
0.0055
VAL 242
0.0070
ALA 243
0.0082
GLU 244
0.0041
TYR 245
0.0063
PHE 246
0.0113
ARG 247
0.0086
ASP 248
0.0146
GLN 249
0.0118
GLU 250
0.0215
GLY 251
0.0179
GLN 252
0.0188
ASP 253
0.0177
VAL 254
0.0099
LEU 255
0.0094
LEU 256
0.0089
PHE 257
0.0081
ILE 258
0.0078
ASP 259
0.0072
ASN 260
0.0030
ILE 261
0.0047
PHE 262
0.0067
ARG 263
0.0097
PHE 264
0.0086
THR 265
0.0103
GLN 266
0.0182
ALA 267
0.0182
GLY 268
0.0195
SER 269
0.0191
GLU 270
0.0194
VAL 271
0.0183
SER 272
0.0125
ALA 273
0.0067
LEU 274
0.0193
LEU 275
0.0106
GLY 276
0.0104
ARG 277
0.0083
ILE 278
0.0132
PRO 279
0.0190
SER 280
0.0260
ALA 281
0.0456
VAL 282
0.0175
GLY 283
0.0161
TYR 284
0.0185
GLN 285
0.0173
PRO 286
0.0145
THR 287
0.0085
LEU 288
0.0046
ALA 289
0.0295
THR 290
0.0475
ASP 291
0.0390
MET 292
0.0239
GLY 293
0.0269
THR 294
0.0342
MET 295
0.0294
GLN 296
0.0177
GLU 297
0.0155
ARG 298
0.0125
ILE 299
0.0073
THR 300
0.0069
THR 301
0.0032
THR 302
0.0089
LYS 303
0.0177
LYS 304
0.0340
GLY 305
0.0125
SER 306
0.0102
ILE 307
0.0050
THR 308
0.0028
SER 309
0.0017
VAL 310
0.0025
GLN 311
0.0057
ALA 312
0.0041
ILE 313
0.0069
TYR 314
0.0123
VAL 315
0.0059
PRO 316
0.0149
ALA 317
0.0375
ASP 318
0.0235
ASP 319
0.0362
LEU 320
0.0065
THR 321
0.0065
ASP 322
0.0125
PRO 323
0.0143
ALA 324
0.0111
PRO 325
0.0069
ALA 326
0.0124
THR 327
0.0152
THR 328
0.0119
PHE 329
0.0136
ALA 330
0.0186
HIS 331
0.0221
LEU 332
0.0142
ASP 333
0.0136
ALA 334
0.0140
THR 335
0.0143
THR 336
0.0145
VAL 337
0.0156
LEU 338
0.0193
SER 339
0.0187
ARG 340
0.0144
ALA 341
0.0276
ILE 342
0.0225
ALA 343
0.0156
GLU 344
0.0182
LEU 345
0.0147
GLY 346
0.0084
ILE 347
0.0112
TYR 348
0.0127
PRO 349
0.0146
ALA 350
0.0212
VAL 351
0.0208
ASP 352
0.0255
PRO 353
0.0232
LEU 354
0.0221
ASP 355
0.0232
SER 356
0.0212
THR 357
0.0178
SER 358
0.0144
ARG 359
0.0081
ILE 360
0.0062
MET 361
0.0055
ASP 362
0.0058
PRO 363
0.0018
ASN 364
0.0085
ILE 365
0.0067
VAL 366
0.0058
GLY 367
0.0027
SER 368
0.0047
GLU 369
0.0052
HIS 370
0.0048
TYR 371
0.0085
ASP 372
0.0102
VAL 373
0.0094
ALA 374
0.0111
ARG 375
0.0127
GLY 376
0.0196
VAL 377
0.0213
GLN 378
0.0139
LYS 379
0.0187
ILE 380
0.0198
LEU 381
0.0202
GLN 382
0.0221
ASP 383
0.0227
TYR 384
0.0193
LYS 385
0.0170
SER 386
0.0191
LEU 387
0.0181
GLN 388
0.0088
ASP 389
0.0062
ILE 390
0.0128
ILE 391
0.0216
ALA 392
0.0371
ILE 393
0.0251
LEU 394
0.0238
GLY 395
0.0165
MET 396
0.0104
ASP 397
0.0138
GLU 398
0.0174
LEU 399
0.0207
SER 400
0.0256
GLU 401
0.0414
GLU 402
0.0269
ASP 403
0.0125
LYS 404
0.0169
LEU 405
0.0155
THR 406
0.0097
VAL 407
0.0107
SER 408
0.0101
ARG 409
0.0064
ALA 410
0.0101
ARG 411
0.0097
LYS 412
0.0076
ILE 413
0.0085
GLN 414
0.0085
ARG 415
0.0073
PHE 416
0.0055
LEU 417
0.0044
SER 418
0.0038
GLN 419
0.0055
PRO 420
0.0107
PHE 421
0.0109
GLN 422
0.0180
VAL 423
0.0190
ALA 424
0.0181
GLU 425
0.0211
VAL 426
0.0281
PHE 427
0.0475
THR 428
0.0221
GLY 429
0.0140
HIS 430
0.0034
MET 431
0.0157
GLY 432
0.0130
LYS 433
0.0081
LEU 434
0.0160
VAL 435
0.0154
PRO 436
0.0204
LEU 437
0.0197
LYS 438
0.0240
GLU 439
0.0116
THR 440
0.0072
ILE 441
0.0124
LYS 442
0.0099
GLY 443
0.0094
PHE 444
0.0094
GLN 445
0.0119
GLN 446
0.0126
ILE 447
0.0130
LEU 448
0.0125
ALA 449
0.0087
GLY 450
0.0113
GLU 451
0.0136
TYR 452
0.0108
ASP 453
0.0082
HIS 454
0.0111
LEU 455
0.0124
PRO 456
0.0118
GLU 457
0.0114
GLN 458
0.0089
ALA 459
0.0069
PHE 460
0.0090
TYR 461
0.0039
MET 462
0.0030
VAL 463
0.0061
GLY 464
0.0043
PRO 465
0.0084
ILE 466
0.0126
GLU 467
0.0171
GLU 468
0.0096
ALA 469
0.0098
VAL 470
0.0115
ALA 471
0.0138
LYS 472
0.0110
ALA 473
0.0135
ASP 474
0.0184
LYS 475
0.0138
LEU 476
0.0098
ALA 477
0.0110
GLU 478
0.0131
GLU 479
0.0028
HIS 480
0.0037
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.