Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0894
ALA 11
0.0085
ALA 12
0.0062
THR 13
0.0167
GLY 14
0.0087
ARG 15
0.0101
ILE 16
0.0101
VAL 17
0.0078
ALA 18
0.0125
VAL 19
0.0165
ILE 20
0.0139
GLY 21
0.0187
ALA 22
0.0181
VAL 23
0.0093
VAL 24
0.0061
ASP 25
0.0042
VAL 26
0.0137
GLN 27
0.0178
PHE 28
0.0181
ASP 29
0.0677
GLU 30
0.0894
GLY 31
0.0785
LEU 32
0.0198
PRO 33
0.0171
PRO 34
0.0246
ILE 35
0.0166
LEU 36
0.0168
ASN 37
0.0116
ALA 38
0.0201
LEU 39
0.0188
GLU 40
0.0241
VAL 41
0.0241
GLN 42
0.0352
GLY 43
0.0322
ARG 44
0.0413
GLU 45
0.0486
THR 46
0.0382
ARG 47
0.0218
LEU 48
0.0193
VAL 49
0.0169
LEU 50
0.0137
GLU 51
0.0109
VAL 52
0.0093
ALA 53
0.0150
GLN 54
0.0159
HIS 55
0.0130
LEU 56
0.0295
GLY 57
0.0392
GLU 58
0.0380
SER 59
0.0072
THR 60
0.0106
VAL 61
0.0076
ARG 62
0.0083
THR 63
0.0077
ILE 64
0.0081
ALA 65
0.0162
MET 66
0.0177
ASP 67
0.0204
GLY 68
0.0306
THR 69
0.0184
GLU 70
0.0280
GLY 71
0.0228
LEU 72
0.0174
VAL 73
0.0330
ARG 74
0.0321
GLY 75
0.0334
GLN 76
0.0265
LYS 77
0.0238
VAL 78
0.0207
LEU 79
0.0269
ASP 80
0.0119
SER 81
0.0152
GLY 82
0.0113
ALA 83
0.0131
PRO 84
0.0137
ILE 85
0.0123
LYS 86
0.0119
ILE 87
0.0094
PRO 88
0.0078
VAL 89
0.0085
GLY 90
0.0069
PRO 91
0.0070
GLU 92
0.0115
THR 93
0.0063
LEU 94
0.0070
GLY 95
0.0105
ARG 96
0.0044
ILE 97
0.0015
MET 98
0.0085
ASN 99
0.0095
VAL 100
0.0098
ILE 101
0.0117
GLY 102
0.0110
GLU 103
0.0102
PRO 104
0.0132
ILE 105
0.0144
ASP 106
0.0120
GLU 107
0.0341
ARG 108
0.0143
GLY 109
0.0194
PRO 110
0.0099
ILE 111
0.0072
LYS 112
0.0169
THR 113
0.0162
LYS 114
0.0263
GLN 115
0.0244
PHE 116
0.0141
ALA 117
0.0122
PRO 118
0.0134
ILE 119
0.0119
HIS 120
0.0119
ALA 121
0.0130
GLU 122
0.0241
ALA 123
0.0225
PRO 124
0.0128
GLU 125
0.0270
PHE 126
0.0202
MET 127
0.0272
GLU 128
0.0078
MET 129
0.0216
SER 130
0.0400
VAL 131
0.0632
GLU 132
0.0418
GLN 133
0.0176
GLU 134
0.0161
ILE 135
0.0147
LEU 136
0.0127
VAL 137
0.0110
THR 138
0.0082
GLY 139
0.0098
ILE 140
0.0070
LYS 141
0.0065
VAL 142
0.0073
VAL 143
0.0099
ASP 144
0.0091
LEU 145
0.0100
LEU 146
0.0107
ALA 147
0.0124
PRO 148
0.0146
TYR 149
0.0118
ALA 150
0.0169
LYS 151
0.0210
GLY 152
0.0190
GLY 153
0.0152
LYS 154
0.0094
ILE 155
0.0099
GLY 156
0.0075
LEU 157
0.0059
PHE 158
0.0055
GLY 159
0.0038
GLY 160
0.0065
ALA 161
0.0130
GLY 162
0.0098
VAL 163
0.0056
GLY 164
0.0045
LYS 165
0.0038
THR 166
0.0032
VAL 167
0.0059
LEU 168
0.0046
ILE 169
0.0034
MET 170
0.0035
GLU 171
0.0061
LEU 172
0.0056
ILE 173
0.0048
ASN 174
0.0068
ASN 175
0.0088
VAL 176
0.0071
ALA 177
0.0053
LYS 178
0.0076
ALA 179
0.0095
HIS 180
0.0058
GLY 181
0.0062
GLY 182
0.0070
TYR 183
0.0064
SER 184
0.0056
VAL 185
0.0057
PHE 186
0.0034
ALA 187
0.0009
GLY 188
0.0057
VAL 189
0.0041
GLY 190
0.0086
GLU 191
0.0123
ARG 192
0.0142
THR 193
0.0098
ARG 194
0.0127
GLU 195
0.0154
GLY 196
0.0105
ASN 197
0.0120
ASP 198
0.0125
LEU 199
0.0074
TYR 200
0.0072
HIS 201
0.0062
GLU 202
0.0049
MET 203
0.0085
ILE 204
0.0158
GLU 205
0.0188
SER 206
0.0180
GLY 207
0.0187
VAL 208
0.0127
ILE 209
0.0115
SER 210
0.0138
LEU 211
0.0144
LYS 212
0.0082
ASP 213
0.0118
ALA 214
0.0137
THR 215
0.0186
SER 216
0.0126
LYS 217
0.0086
VAL 218
0.0046
ALA 219
0.0033
LEU 220
0.0024
VAL 221
0.0040
TYR 222
0.0032
GLY 223
0.0051
GLN 224
0.0082
MET 225
0.0163
ASN 226
0.0184
GLU 227
0.0128
PRO 228
0.0169
PRO 229
0.0151
GLY 230
0.0135
ALA 231
0.0093
ARG 232
0.0075
ALA 233
0.0051
ARG 234
0.0067
VAL 235
0.0066
ALA 236
0.0072
LEU 237
0.0080
THR 238
0.0086
GLY 239
0.0073
LEU 240
0.0085
THR 241
0.0073
VAL 242
0.0083
ALA 243
0.0093
GLU 244
0.0105
TYR 245
0.0116
PHE 246
0.0096
ARG 247
0.0122
ASP 248
0.0160
GLN 249
0.0153
GLU 250
0.0149
GLY 251
0.0169
GLN 252
0.0165
ASP 253
0.0152
VAL 254
0.0112
LEU 255
0.0089
LEU 256
0.0066
PHE 257
0.0031
ILE 258
0.0024
ASP 259
0.0029
ASN 260
0.0075
ILE 261
0.0061
PHE 262
0.0058
ARG 263
0.0068
PHE 264
0.0041
THR 265
0.0054
GLN 266
0.0100
ALA 267
0.0115
GLY 268
0.0132
SER 269
0.0137
GLU 270
0.0188
VAL 271
0.0224
SER 272
0.0140
ALA 273
0.0059
LEU 274
0.0062
LEU 275
0.0159
GLY 276
0.0201
ARG 277
0.0164
ILE 278
0.0255
PRO 279
0.0222
SER 280
0.0200
ALA 281
0.0178
VAL 282
0.0122
GLY 283
0.0134
TYR 284
0.0088
GLN 285
0.0094
PRO 286
0.0107
THR 287
0.0086
LEU 288
0.0080
ALA 289
0.0106
THR 290
0.0131
ASP 291
0.0086
MET 292
0.0074
GLY 293
0.0087
THR 294
0.0123
MET 295
0.0108
GLN 296
0.0065
GLU 297
0.0077
ARG 298
0.0110
ILE 299
0.0119
THR 300
0.0117
THR 301
0.0147
THR 302
0.0164
LYS 303
0.0149
LYS 304
0.0097
GLY 305
0.0157
SER 306
0.0148
ILE 307
0.0133
THR 308
0.0097
SER 309
0.0058
VAL 310
0.0039
GLN 311
0.0047
ALA 312
0.0056
ILE 313
0.0070
TYR 314
0.0083
VAL 315
0.0041
PRO 316
0.0101
ALA 317
0.0233
ASP 318
0.0174
ASP 319
0.0184
LEU 320
0.0066
THR 321
0.0081
ASP 322
0.0057
PRO 323
0.0023
ALA 324
0.0028
PRO 325
0.0047
ALA 326
0.0053
THR 327
0.0066
THR 328
0.0065
PHE 329
0.0077
ALA 330
0.0129
HIS 331
0.0085
LEU 332
0.0127
ASP 333
0.0164
ALA 334
0.0137
THR 335
0.0103
THR 336
0.0073
VAL 337
0.0063
LEU 338
0.0050
SER 339
0.0090
ARG 340
0.0127
ALA 341
0.0194
ILE 342
0.0159
ALA 343
0.0116
GLU 344
0.0217
LEU 345
0.0232
GLY 346
0.0146
ILE 347
0.0119
TYR 348
0.0077
PRO 349
0.0078
ALA 350
0.0085
VAL 351
0.0074
ASP 352
0.0064
PRO 353
0.0053
LEU 354
0.0077
ASP 355
0.0089
SER 356
0.0107
THR 357
0.0135
SER 358
0.0156
ARG 359
0.0180
ILE 360
0.0174
MET 361
0.0138
ASP 362
0.0014
PRO 363
0.0217
ASN 364
0.0337
ILE 365
0.0170
VAL 366
0.0242
GLY 367
0.0299
SER 368
0.0199
GLU 369
0.0236
HIS 370
0.0197
TYR 371
0.0148
ASP 372
0.0143
VAL 373
0.0152
ALA 374
0.0137
ARG 375
0.0104
GLY 376
0.0094
VAL 377
0.0066
GLN 378
0.0081
LYS 379
0.0073
ILE 380
0.0033
LEU 381
0.0042
GLN 382
0.0067
ASP 383
0.0042
TYR 384
0.0025
LYS 385
0.0056
SER 386
0.0057
LEU 387
0.0042
GLN 388
0.0063
ASP 389
0.0079
ILE 390
0.0071
ILE 391
0.0053
ALA 392
0.0052
ILE 393
0.0093
LEU 394
0.0074
GLY 395
0.0049
MET 396
0.0036
ASP 397
0.0031
GLU 398
0.0032
LEU 399
0.0022
SER 400
0.0054
GLU 401
0.0051
GLU 402
0.0070
ASP 403
0.0054
LYS 404
0.0040
LEU 405
0.0052
THR 406
0.0048
VAL 407
0.0041
SER 408
0.0030
ARG 409
0.0041
ALA 410
0.0044
ARG 411
0.0027
LYS 412
0.0024
ILE 413
0.0054
GLN 414
0.0058
ARG 415
0.0055
PHE 416
0.0044
LEU 417
0.0060
SER 418
0.0074
GLN 419
0.0097
PRO 420
0.0087
PHE 421
0.0092
GLN 422
0.0116
VAL 423
0.0133
ALA 424
0.0086
GLU 425
0.0121
VAL 426
0.0146
PHE 427
0.0226
THR 428
0.0215
GLY 429
0.0233
HIS 430
0.0177
MET 431
0.0184
GLY 432
0.0101
LYS 433
0.0102
LEU 434
0.0087
VAL 435
0.0079
PRO 436
0.0083
LEU 437
0.0077
LYS 438
0.0085
GLU 439
0.0051
THR 440
0.0063
ILE 441
0.0068
LYS 442
0.0050
GLY 443
0.0039
PHE 444
0.0041
GLN 445
0.0055
GLN 446
0.0059
ILE 447
0.0054
LEU 448
0.0051
ALA 449
0.0098
GLY 450
0.0087
GLU 451
0.0121
TYR 452
0.0113
ASP 453
0.0108
HIS 454
0.0154
LEU 455
0.0120
PRO 456
0.0106
GLU 457
0.0069
GLN 458
0.0079
ALA 459
0.0037
PHE 460
0.0031
TYR 461
0.0087
MET 462
0.0089
VAL 463
0.0078
GLY 464
0.0089
PRO 465
0.0071
ILE 466
0.0040
GLU 467
0.0066
GLU 468
0.0060
ALA 469
0.0043
VAL 470
0.0046
ALA 471
0.0044
LYS 472
0.0056
ALA 473
0.0100
ASP 474
0.0102
LYS 475
0.0112
LEU 476
0.0094
ALA 477
0.0129
GLU 478
0.0133
GLU 479
0.0076
HIS 480
0.0063
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.