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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 = 0.0753
ALA 11
0.0335
ALA 12
0.0248
THR 13
0.0204
GLY 14
0.0069
ARG 15
0.0157
ILE 16
0.0170
VAL 17
0.0307
ALA 18
0.0214
VAL 19
0.0115
ILE 20
0.0360
GLY 21
0.0418
ALA 22
0.0289
VAL 23
0.0169
VAL 24
0.0080
ASP 25
0.0128
VAL 26
0.0104
GLN 27
0.0065
PHE 28
0.0024
ASP 29
0.0250
GLU 30
0.0570
GLY 31
0.0446
LEU 32
0.0088
PRO 33
0.0045
PRO 34
0.0117
ILE 35
0.0104
LEU 36
0.0124
ASN 37
0.0112
ALA 38
0.0072
LEU 39
0.0071
GLU 40
0.0072
VAL 41
0.0075
GLN 42
0.0070
GLY 43
0.0046
ARG 44
0.0269
GLU 45
0.0470
THR 46
0.0280
ARG 47
0.0207
LEU 48
0.0170
VAL 49
0.0120
LEU 50
0.0069
GLU 51
0.0072
VAL 52
0.0069
ALA 53
0.0080
GLN 54
0.0098
HIS 55
0.0114
LEU 56
0.0142
GLY 57
0.0123
GLU 58
0.0072
SER 59
0.0034
THR 60
0.0037
VAL 61
0.0061
ARG 62
0.0067
THR 63
0.0024
ILE 64
0.0048
ALA 65
0.0095
MET 66
0.0068
ASP 67
0.0122
GLY 68
0.0450
THR 69
0.0342
GLU 70
0.0753
GLY 71
0.0568
LEU 72
0.0350
VAL 73
0.0372
ARG 74
0.0353
GLY 75
0.0432
GLN 76
0.0339
LYS 77
0.0133
VAL 78
0.0106
LEU 79
0.0114
ASP 80
0.0085
SER 81
0.0126
GLY 82
0.0102
ALA 83
0.0158
PRO 84
0.0126
ILE 85
0.0099
LYS 86
0.0125
ILE 87
0.0088
PRO 88
0.0078
VAL 89
0.0095
GLY 90
0.0095
PRO 91
0.0089
GLU 92
0.0050
THR 93
0.0040
LEU 94
0.0077
GLY 95
0.0139
ARG 96
0.0068
ILE 97
0.0055
MET 98
0.0096
ASN 99
0.0088
VAL 100
0.0082
ILE 101
0.0075
GLY 102
0.0121
GLU 103
0.0072
PRO 104
0.0167
ILE 105
0.0274
ASP 106
0.0244
GLU 107
0.0687
ARG 108
0.0380
GLY 109
0.0134
PRO 110
0.0129
ILE 111
0.0078
LYS 112
0.0094
THR 113
0.0133
LYS 114
0.0195
GLN 115
0.0187
PHE 116
0.0152
ALA 117
0.0137
PRO 118
0.0114
ILE 119
0.0074
HIS 120
0.0068
ALA 121
0.0063
GLU 122
0.0176
ALA 123
0.0143
PRO 124
0.0102
GLU 125
0.0167
PHE 126
0.0086
MET 127
0.0130
GLU 128
0.0118
MET 129
0.0105
SER 130
0.0115
VAL 131
0.0229
GLU 132
0.0465
GLN 133
0.0301
GLU 134
0.0144
ILE 135
0.0127
LEU 136
0.0091
VAL 137
0.0060
THR 138
0.0038
GLY 139
0.0041
ILE 140
0.0030
LYS 141
0.0043
VAL 142
0.0048
VAL 143
0.0058
ASP 144
0.0055
LEU 145
0.0063
LEU 146
0.0083
ALA 147
0.0066
PRO 148
0.0068
TYR 149
0.0078
ALA 150
0.0080
LYS 151
0.0080
GLY 152
0.0055
GLY 153
0.0062
LYS 154
0.0057
ILE 155
0.0101
GLY 156
0.0115
LEU 157
0.0147
PHE 158
0.0149
GLY 159
0.0139
GLY 160
0.0103
ALA 161
0.0093
GLY 162
0.0160
VAL 163
0.0156
GLY 164
0.0193
LYS 165
0.0142
THR 166
0.0138
VAL 167
0.0164
LEU 168
0.0141
ILE 169
0.0123
MET 170
0.0135
GLU 171
0.0135
LEU 172
0.0117
ILE 173
0.0124
ASN 174
0.0163
ASN 175
0.0133
VAL 176
0.0107
ALA 177
0.0120
LYS 178
0.0195
ALA 179
0.0156
HIS 180
0.0126
GLY 181
0.0171
GLY 182
0.0072
TYR 183
0.0053
SER 184
0.0035
VAL 185
0.0058
PHE 186
0.0063
ALA 187
0.0070
GLY 188
0.0148
VAL 189
0.0116
GLY 190
0.0121
GLU 191
0.0165
ARG 192
0.0203
THR 193
0.0250
ARG 194
0.0231
GLU 195
0.0143
GLY 196
0.0181
ASN 197
0.0122
ASP 198
0.0063
LEU 199
0.0055
TYR 200
0.0053
HIS 201
0.0052
GLU 202
0.0055
MET 203
0.0108
ILE 204
0.0170
GLU 205
0.0197
SER 206
0.0182
GLY 207
0.0196
VAL 208
0.0160
ILE 209
0.0118
ASN 210
0.0128
LEU 211
0.0148
LYS 212
0.0218
ASP 213
0.0234
ALA 214
0.0196
THR 215
0.0230
SER 216
0.0134
LYS 217
0.0126
VAL 218
0.0074
ALA 219
0.0071
LEU 220
0.0047
VAL 221
0.0126
TYR 222
0.0131
GLY 223
0.0139
GLN 224
0.0182
MET 225
0.0171
ASN 226
0.0202
GLU 227
0.0112
PRO 228
0.0074
PRO 229
0.0049
GLY 230
0.0038
ALA 231
0.0039
ARG 232
0.0057
ALA 233
0.0030
ARG 234
0.0030
VAL 235
0.0052
ALA 236
0.0046
LEU 237
0.0040
THR 238
0.0042
GLY 239
0.0029
LEU 240
0.0029
THR 241
0.0038
VAL 242
0.0031
ALA 243
0.0048
GLU 244
0.0048
TYR 245
0.0094
PHE 246
0.0064
ARG 247
0.0053
ASP 248
0.0109
GLN 249
0.0169
GLU 250
0.0145
GLY 251
0.0101
GLN 252
0.0099
ASP 253
0.0081
VAL 254
0.0032
LEU 255
0.0019
LEU 256
0.0028
PHE 257
0.0077
ILE 258
0.0072
ASP 259
0.0078
ASN 260
0.0111
ILE 261
0.0070
PHE 262
0.0050
ARG 263
0.0093
PHE 264
0.0070
THR 265
0.0071
GLN 266
0.0078
ALA 267
0.0052
GLY 268
0.0054
SER 269
0.0057
GLU 270
0.0047
VAL 271
0.0074
SER 272
0.0043
ALA 273
0.0108
LEU 274
0.0189
LEU 275
0.0127
GLY 276
0.0188
ARG 277
0.0146
ILE 278
0.0369
PRO 279
0.0286
SER 280
0.0198
ALA 281
0.0350
VAL 282
0.0253
GLY 283
0.0221
TYR 284
0.0082
GLN 285
0.0069
PRO 286
0.0102
THR 287
0.0195
LEU 288
0.0141
ALA 289
0.0158
THR 290
0.0230
ASP 291
0.0184
MET 292
0.0096
GLY 293
0.0101
THR 294
0.0120
MET 295
0.0085
GLN 296
0.0034
GLU 297
0.0038
ARG 298
0.0042
ILE 299
0.0024
THR 300
0.0038
THR 301
0.0054
THR 302
0.0114
LYS 303
0.0069
LYS 304
0.0077
GLY 305
0.0032
SER 306
0.0037
ILE 307
0.0032
THR 308
0.0026
SER 309
0.0046
VAL 310
0.0075
GLN 311
0.0097
ALA 312
0.0111
ILE 313
0.0094
TYR 314
0.0084
VAL 315
0.0018
PRO 316
0.0114
ALA 317
0.0216
ASP 318
0.0132
ASP 319
0.0254
LEU 320
0.0114
THR 321
0.0192
ASP 322
0.0143
PRO 323
0.0055
ALA 324
0.0038
PRO 325
0.0019
ALA 326
0.0100
THR 327
0.0086
THR 328
0.0073
PHE 329
0.0135
ALA 330
0.0133
HIS 331
0.0082
LEU 332
0.0096
ASP 333
0.0091
ALA 334
0.0095
THR 335
0.0135
THR 336
0.0149
VAL 337
0.0162
LEU 338
0.0172
SER 339
0.0121
ARG 340
0.0077
ALA 341
0.0190
ILE 342
0.0088
ALA 343
0.0113
GLU 344
0.0270
LEU 345
0.0237
GLY 346
0.0254
ILE 347
0.0095
TYR 348
0.0146
PRO 349
0.0165
ALA 350
0.0128
VAL 351
0.0136
ASP 352
0.0129
PRO 353
0.0098
LEU 354
0.0092
ASP 355
0.0129
SER 356
0.0122
THR 357
0.0093
SER 358
0.0078
ARG 359
0.0115
ILE 360
0.0114
MET 361
0.0150
ASP 362
0.0219
PRO 363
0.0204
ASN 364
0.0169
ILE 365
0.0137
VAL 366
0.0134
GLY 367
0.0154
SER 368
0.0195
GLU 369
0.0159
HIS 370
0.0123
TYR 371
0.0198
ASP 372
0.0206
VAL 373
0.0139
ALA 374
0.0170
ARG 375
0.0187
GLY 376
0.0130
VAL 377
0.0076
GLN 378
0.0107
LYS 379
0.0104
ILE 380
0.0056
LEU 381
0.0054
GLN 382
0.0085
ASP 383
0.0076
TYR 384
0.0022
LYS 385
0.0065
SER 386
0.0072
LEU 387
0.0026
GLN 388
0.0042
ASP 389
0.0079
ILE 390
0.0061
ILE 391
0.0027
ALA 392
0.0038
ILE 393
0.0024
LEU 394
0.0062
GLY 395
0.0058
MET 396
0.0069
ASP 397
0.0040
GLU 398
0.0031
LEU 399
0.0035
SER 400
0.0094
GLU 401
0.0095
GLU 402
0.0080
ASP 403
0.0085
LYS 404
0.0066
LEU 405
0.0090
THR 406
0.0113
VAL 407
0.0094
SER 408
0.0069
ARG 409
0.0058
ALA 410
0.0052
ARG 411
0.0046
LYS 412
0.0042
ILE 413
0.0047
GLN 414
0.0045
ARG 415
0.0045
PHE 416
0.0057
LEU 417
0.0068
SER 418
0.0064
GLN 419
0.0072
PRO 420
0.0063
PHE 421
0.0091
GLN 422
0.0148
VAL 423
0.0168
ALA 424
0.0136
GLU 425
0.0026
VAL 426
0.0171
PHE 427
0.0222
THR 428
0.0054
GLY 429
0.0038
HIS 430
0.0042
MET 431
0.0053
GLY 432
0.0066
LYS 433
0.0053
LEU 434
0.0030
VAL 435
0.0042
PRO 436
0.0071
LEU 437
0.0078
LYS 438
0.0075
GLU 439
0.0083
THR 440
0.0078
ILE 441
0.0077
LYS 442
0.0078
GLY 443
0.0072
PHE 444
0.0075
GLN 445
0.0080
GLN 446
0.0090
ILE 447
0.0079
LEU 448
0.0080
ALA 449
0.0144
GLY 450
0.0104
GLU 451
0.0130
TYR 452
0.0092
ASP 453
0.0066
HIS 454
0.0119
LEU 455
0.0077
PRO 456
0.0061
GLU 457
0.0040
GLN 458
0.0051
ALA 459
0.0019
PHE 460
0.0036
TYR 461
0.0059
MET 462
0.0068
VAL 463
0.0069
GLY 464
0.0062
PRO 465
0.0063
ILE 466
0.0061
GLU 467
0.0055
GLU 468
0.0030
ALA 469
0.0033
VAL 470
0.0006
ALA 471
0.0025
LYS 472
0.0044
ALA 473
0.0077
ASP 474
0.0078
LYS 475
0.0101
LEU 476
0.0086
ALA 477
0.0130
GLU 478
0.0142
GLU 479
0.0099
HIS 480
0.0039
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.