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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 = 0.1061
ALA 11
0.0133
ALA 12
0.0106
THR 13
0.0071
GLY 14
0.0067
ARG 15
0.0049
ILE 16
0.0077
VAL 17
0.0117
ALA 18
0.0123
VAL 19
0.0099
ILE 20
0.0079
GLY 21
0.0074
ALA 22
0.0079
VAL 23
0.0077
VAL 24
0.0075
ASP 25
0.0089
VAL 26
0.0080
GLN 27
0.0068
PHE 28
0.0056
ASP 29
0.0065
GLU 30
0.0088
GLY 31
0.0113
LEU 32
0.0039
PRO 33
0.0041
PRO 34
0.0031
ILE 35
0.0039
LEU 36
0.0053
ASN 37
0.0058
ALA 38
0.0061
LEU 39
0.0067
GLU 40
0.0072
VAL 41
0.0094
GLN 42
0.0099
GLY 43
0.0085
ARG 44
0.0140
GLU 45
0.0153
THR 46
0.0029
ARG 47
0.0083
LEU 48
0.0078
VAL 49
0.0061
LEU 50
0.0041
GLU 51
0.0029
VAL 52
0.0038
ALA 53
0.0046
GLN 54
0.0051
HIS 55
0.0042
LEU 56
0.0083
GLY 57
0.0096
GLU 58
0.0154
SER 59
0.0040
THR 60
0.0057
VAL 61
0.0066
ARG 62
0.0065
THR 63
0.0049
ILE 64
0.0051
ALA 65
0.0052
MET 66
0.0043
ASP 67
0.0073
GLY 68
0.0107
THR 69
0.0062
GLU 70
0.0103
GLY 71
0.0075
LEU 72
0.0052
VAL 73
0.0089
ARG 74
0.0124
GLY 75
0.0095
GLN 76
0.0043
LYS 77
0.0051
VAL 78
0.0072
LEU 79
0.0095
ASP 80
0.0076
SER 81
0.0046
GLY 82
0.0044
ALA 83
0.0094
PRO 84
0.0120
ILE 85
0.0105
LYS 86
0.0206
ILE 87
0.0184
PRO 88
0.0204
VAL 89
0.0191
GLY 90
0.0195
PRO 91
0.0185
GLU 92
0.0272
THR 93
0.0121
LEU 94
0.0098
GLY 95
0.0137
ARG 96
0.0160
ILE 97
0.0209
MET 98
0.0166
ASN 99
0.0120
VAL 100
0.0106
ILE 101
0.0097
GLY 102
0.0147
GLU 103
0.0141
PRO 104
0.0195
ILE 105
0.0294
ASP 106
0.0361
GLU 107
0.0611
ARG 108
0.0376
GLY 109
0.0369
PRO 110
0.0636
ILE 111
0.0201
LYS 112
0.0219
THR 113
0.0419
LYS 114
0.0562
GLN 115
0.0497
PHE 116
0.0276
ALA 117
0.0252
PRO 118
0.0253
ILE 119
0.0157
HIS 120
0.0098
ALA 121
0.0091
GLU 122
0.1061
ALA 123
0.0526
PRO 124
0.0177
GLU 125
0.0378
PHE 126
0.0260
MET 127
0.0293
GLU 128
0.0276
MET 129
0.0258
SER 130
0.0268
VAL 131
0.0403
GLU 132
0.0321
GLN 133
0.0149
GLU 134
0.0132
ILE 135
0.0105
LEU 136
0.0118
VAL 137
0.0048
THR 138
0.0045
GLY 139
0.0029
ILE 140
0.0008
LYS 141
0.0016
VAL 142
0.0012
VAL 143
0.0058
ASP 144
0.0055
LEU 145
0.0058
LEU 146
0.0073
ALA 147
0.0090
PRO 148
0.0101
TYR 149
0.0059
ALA 150
0.0055
LYS 151
0.0056
GLY 152
0.0060
GLY 153
0.0033
LYS 154
0.0013
ILE 155
0.0013
GLY 156
0.0028
LEU 157
0.0040
PHE 158
0.0043
GLY 159
0.0065
GLY 160
0.0087
ALA 161
0.0103
GLY 162
0.0050
VAL 163
0.0069
GLY 164
0.0090
LYS 165
0.0072
THR 166
0.0067
VAL 167
0.0135
LEU 168
0.0101
ILE 169
0.0090
MET 170
0.0107
GLU 171
0.0110
LEU 172
0.0083
ILE 173
0.0102
ASN 174
0.0143
ASN 175
0.0118
VAL 176
0.0149
ALA 177
0.0146
LYS 178
0.0262
ALA 179
0.0318
HIS 180
0.0266
GLY 181
0.0252
GLY 182
0.0169
TYR 183
0.0117
SER 184
0.0117
VAL 185
0.0073
PHE 186
0.0065
ALA 187
0.0060
GLY 188
0.0035
VAL 189
0.0030
GLY 190
0.0044
GLU 191
0.0047
ARG 192
0.0054
THR 193
0.0098
ARG 194
0.0116
GLU 195
0.0074
GLY 196
0.0094
ASN 197
0.0111
ASP 198
0.0116
LEU 199
0.0108
TYR 200
0.0102
HIS 201
0.0032
GLU 202
0.0104
MET 203
0.0113
ILE 204
0.0121
GLU 205
0.0224
SER 206
0.0226
GLY 207
0.0167
VAL 208
0.0125
ILE 209
0.0045
SER 210
0.0058
LEU 211
0.0087
LYS 212
0.0073
ASP 213
0.0124
ALA 214
0.0101
THR 215
0.0050
SER 216
0.0053
LYS 217
0.0065
VAL 218
0.0060
ALA 219
0.0070
LEU 220
0.0097
VAL 221
0.0104
TYR 222
0.0065
GLY 223
0.0035
GLN 224
0.0066
MET 225
0.0123
ASN 226
0.0177
GLU 227
0.0079
PRO 228
0.0071
PRO 229
0.0071
GLY 230
0.0050
ALA 231
0.0018
ARG 232
0.0038
ALA 233
0.0074
ARG 234
0.0070
VAL 235
0.0066
ALA 236
0.0081
LEU 237
0.0089
THR 238
0.0085
GLY 239
0.0082
LEU 240
0.0074
THR 241
0.0081
VAL 242
0.0092
ALA 243
0.0108
GLU 244
0.0094
TYR 245
0.0097
PHE 246
0.0101
ARG 247
0.0126
ASP 248
0.0159
GLN 249
0.0135
GLU 250
0.0168
GLY 251
0.0193
GLN 252
0.0193
ASP 253
0.0196
VAL 254
0.0142
LEU 255
0.0118
LEU 256
0.0088
PHE 257
0.0056
ILE 258
0.0038
ASP 259
0.0046
ASN 260
0.0036
ILE 261
0.0033
PHE 262
0.0045
ARG 263
0.0047
PHE 264
0.0036
THR 265
0.0021
GLN 266
0.0040
ALA 267
0.0024
GLY 268
0.0022
SER 269
0.0043
GLU 270
0.0025
VAL 271
0.0039
SER 272
0.0088
ALA 273
0.0082
LEU 274
0.0086
LEU 275
0.0089
GLY 276
0.0115
ARG 277
0.0124
ILE 278
0.0188
PRO 279
0.0191
SER 280
0.0157
ALA 281
0.0181
VAL 282
0.0141
GLY 283
0.0142
TYR 284
0.0061
GLN 285
0.0073
PRO 286
0.0100
THR 287
0.0073
LEU 288
0.0050
ALA 289
0.0053
THR 290
0.0061
ASP 291
0.0063
MET 292
0.0064
GLY 293
0.0152
THR 294
0.0117
MET 295
0.0074
GLN 296
0.0068
GLU 297
0.0100
ARG 298
0.0086
ILE 299
0.0073
THR 300
0.0085
THR 301
0.0124
THR 302
0.0158
LYS 303
0.0167
LYS 304
0.0176
GLY 305
0.0163
SER 306
0.0141
ILE 307
0.0119
THR 308
0.0084
SER 309
0.0045
VAL 310
0.0043
GLN 311
0.0025
ALA 312
0.0033
ILE 313
0.0044
TYR 314
0.0076
VAL 315
0.0117
PRO 316
0.0159
ALA 317
0.0269
ASP 318
0.0242
ASP 319
0.0233
LEU 320
0.0119
THR 321
0.0115
ASP 322
0.0089
PRO 323
0.0044
ALA 324
0.0036
PRO 325
0.0052
ALA 326
0.0047
THR 327
0.0023
THR 328
0.0039
PHE 329
0.0047
ALA 330
0.0035
HIS 331
0.0046
LEU 332
0.0045
ASP 333
0.0052
ALA 334
0.0055
THR 335
0.0051
THR 336
0.0048
VAL 337
0.0061
LEU 338
0.0066
SER 339
0.0093
ARG 340
0.0083
ALA 341
0.0124
ILE 342
0.0078
ALA 343
0.0073
GLU 344
0.0132
LEU 345
0.0114
GLY 346
0.0122
ILE 347
0.0067
TYR 348
0.0067
PRO 349
0.0063
ALA 350
0.0045
VAL 351
0.0047
ASP 352
0.0074
PRO 353
0.0096
LEU 354
0.0099
ASP 355
0.0104
SER 356
0.0095
THR 357
0.0085
SER 358
0.0086
ARG 359
0.0069
ILE 360
0.0102
MET 361
0.0097
ASP 362
0.0107
PRO 363
0.0116
ASN 364
0.0223
ILE 365
0.0188
VAL 366
0.0180
GLY 367
0.0153
SER 368
0.0077
GLU 369
0.0078
HIS 370
0.0094
TYR 371
0.0073
ASP 372
0.0053
VAL 373
0.0053
ALA 374
0.0088
ARG 375
0.0069
GLY 376
0.0064
VAL 377
0.0082
GLN 378
0.0104
LYS 379
0.0103
ILE 380
0.0083
LEU 381
0.0099
GLN 382
0.0130
ASP 383
0.0119
TYR 384
0.0073
LYS 385
0.0099
SER 386
0.0109
LEU 387
0.0087
GLN 388
0.0093
ASP 389
0.0126
ILE 390
0.0113
ILE 391
0.0120
ALA 392
0.0161
ILE 393
0.0139
LEU 394
0.0074
GLY 395
0.0051
MET 396
0.0078
ASP 397
0.0072
GLU 398
0.0080
LEU 399
0.0113
SER 400
0.0172
GLU 401
0.0096
GLU 402
0.0143
ASP 403
0.0130
LYS 404
0.0063
LEU 405
0.0110
THR 406
0.0098
VAL 407
0.0054
SER 408
0.0078
ARG 409
0.0066
ALA 410
0.0035
ARG 411
0.0057
LYS 412
0.0060
ILE 413
0.0057
GLN 414
0.0073
ARG 415
0.0075
PHE 416
0.0055
LEU 417
0.0061
SER 418
0.0067
GLN 419
0.0061
PRO 420
0.0058
PHE 421
0.0085
GLN 422
0.0190
VAL 423
0.0208
ALA 424
0.0105
GLU 425
0.0268
VAL 426
0.0352
PHE 427
0.0185
THR 428
0.0257
GLY 429
0.0372
HIS 430
0.0364
MET 431
0.0361
GLY 432
0.0211
LYS 433
0.0098
LEU 434
0.0047
VAL 435
0.0043
PRO 436
0.0060
LEU 437
0.0071
LYS 438
0.0090
GLU 439
0.0074
THR 440
0.0044
ILE 441
0.0040
LYS 442
0.0074
GLY 443
0.0072
PHE 444
0.0043
GLN 445
0.0053
GLN 446
0.0083
ILE 447
0.0080
LEU 448
0.0077
ALA 449
0.0137
GLY 450
0.0168
GLU 451
0.0178
TYR 452
0.0148
ASP 453
0.0161
HIS 454
0.0192
LEU 455
0.0091
PRO 456
0.0074
GLU 457
0.0065
GLN 458
0.0081
ALA 459
0.0063
PHE 460
0.0055
TYR 461
0.0104
MET 462
0.0090
VAL 463
0.0066
GLY 464
0.0057
PRO 465
0.0061
ILE 466
0.0070
GLU 467
0.0060
GLU 468
0.0054
ALA 469
0.0059
VAL 470
0.0107
ALA 471
0.0130
LYS 472
0.0099
ALA 473
0.0118
ASP 474
0.0111
LYS 475
0.0126
LEU 476
0.0111
ALA 477
0.0225
GLU 478
0.0223
GLU 479
0.0129
HIS 480
0.0299
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.