Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
***  PROTEIN TRANSPORT 21-NOV-13 4CG7  ***
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 = 0.0740
LYS 25
0.0132
ILE 26
0.0055
GLN 27
0.0092
PHE 28
0.0037
LYS 29
0.0058
GLU 30
0.0053
LYS 31
0.0016
VAL 32
0.0063
LEU 33
0.0074
TRP 34
0.0040
THR 35
0.0071
ALA 36
0.0126
ILE 37
0.0037
THR 38
0.0048
LEU 39
0.0085
PHE 40
0.0065
ILE 41
0.0034
PHE 42
0.0047
LEU 43
0.0056
VAL 44
0.0054
CYS 45
0.0025
CYS 46
0.0051
GLN 47
0.0067
ILE 48
0.0042
PRO 49
0.0087
LEU 50
0.0103
PHE 51
0.0119
GLY 52
0.0110
ILE 53
0.0117
MET 54
0.0115
SER 55
0.0131
SER 56
0.0089
ASP 57
0.0090
SER 58
0.0078
ALA 59
0.0085
ASP 60
0.0088
PRO 61
0.0094
PHE 62
0.0073
TYR 63
0.0072
TRP 64
0.0059
MET 65
0.0061
ARG 66
0.0059
VAL 67
0.0039
ILE 68
0.0029
LEU 69
0.0030
ALA 70
0.0023
SER 71
0.0023
ASN 72
0.0038
ARG 73
0.0046
GLY 74
0.0073
THR 75
0.0087
LEU 76
0.0099
MET 77
0.0086
GLU 78
0.0056
LEU 79
0.0053
GLY 80
0.0036
ILE 81
0.0023
SER 82
0.0059
PRO 83
0.0034
ILE 84
0.0044
VAL 85
0.0044
THR 86
0.0043
SER 87
0.0049
GLY 88
0.0029
LEU 89
0.0039
ILE 90
0.0043
MET 91
0.0046
GLN 92
0.0077
LEU 93
0.0059
LEU 94
0.0056
ALA 95
0.0057
GLY 96
0.0060
ALA 97
0.0079
LYS 98
0.0085
ILE 99
0.0095
ILE 100
0.0134
GLU 101
0.0039
VAL 102
0.0133
GLY 103
0.0191
ASP 104
0.0139
THR 105
0.0075
PRO 106
0.0127
LYS 107
0.0136
ASP 108
0.0140
ARG 109
0.0091
ALA 110
0.0072
LEU 111
0.0083
PHE 112
0.0080
ASN 113
0.0043
GLY 114
0.0050
ALA 115
0.0082
GLN 116
0.0071
LYS 117
0.0051
LEU 118
0.0074
PHE 119
0.0082
GLY 120
0.0075
MET 121
0.0059
ILE 122
0.0101
ILE 123
0.0127
THR 124
0.0086
ILE 125
0.0088
GLY 126
0.0149
GLN 127
0.0153
SER 128
0.0109
ILE 129
0.0060
VAL 130
0.0048
TYR 131
0.0077
VAL 132
0.0067
MET 133
0.0075
THR 134
0.0068
GLY 135
0.0080
MET 136
0.0117
TYR 137
0.0109
GLY 138
0.0181
ASP 139
0.0213
PRO 140
0.0196
SER 141
0.0155
GLU 142
0.0291
MET 143
0.0195
GLY 144
0.0215
ALA 145
0.0122
GLY 146
0.0118
ILE 147
0.0090
CYS 148
0.0135
LEU 149
0.0148
LEU 150
0.0106
ILE 151
0.0121
THR 152
0.0186
ILE 153
0.0163
GLN 154
0.0078
LEU 155
0.0128
PHE 156
0.0159
VAL 157
0.0050
ALA 158
0.0035
GLY 159
0.0055
LEU 160
0.0063
ILE 161
0.0045
VAL 162
0.0046
LEU 163
0.0051
LEU 164
0.0082
LEU 165
0.0088
ASP 166
0.0081
GLU 167
0.0098
LEU 168
0.0140
LEU 169
0.0144
GLN 170
0.0203
LYS 171
0.0238
GLY 172
0.0368
TYR 173
0.0208
GLY 174
0.0129
LEU 175
0.0109
GLY 176
0.0141
SER 177
0.0171
GLY 178
0.0112
ILE 179
0.0098
SER 180
0.0097
LEU 181
0.0095
PHE 182
0.0069
ILE 183
0.0050
ALA 184
0.0054
THR 185
0.0045
ASN 186
0.0030
ILE 187
0.0036
CYS 188
0.0039
GLU 189
0.0055
THR 190
0.0036
ILE 191
0.0033
VAL 192
0.0065
TRP 193
0.0056
LYS 194
0.0053
ALA 195
0.0049
PHE 196
0.0099
SER 197
0.0156
PRO 198
0.0262
THR 199
0.0201
THR 200
0.0123
VAL 201
0.0193
ASN 202
0.0217
THR 203
0.0116
GLY 204
0.0164
ARG 205
0.0161
GLY 206
0.0183
MET 207
0.0129
GLU 208
0.0096
PHE 209
0.0038
GLU 210
0.0063
GLY 211
0.0079
ALA 212
0.0085
ILE 213
0.0072
ILE 214
0.0088
ALA 215
0.0061
LEU 216
0.0026
PHE 217
0.0057
HIS 218
0.0040
LEU 219
0.0033
LEU 220
0.0055
ALA 221
0.0065
THR 222
0.0087
ARG 223
0.0075
THR 224
0.0231
ASP 225
0.0192
LYS 226
0.0081
VAL 227
0.0142
ARG 228
0.0121
ALA 229
0.0192
LEU 230
0.0177
ARG 231
0.0100
GLU 232
0.0244
ALA 233
0.0217
PHE 234
0.0037
TYR 235
0.0088
ARG 236
0.0087
GLN 237
0.0132
ASN 238
0.0101
LEU 239
0.0095
PRO 240
0.0141
ASN 241
0.0088
LEU 242
0.0068
MET 243
0.0091
ASN 244
0.0118
LEU 245
0.0118
ILE 246
0.0118
ALA 247
0.0109
THR 248
0.0120
ILE 249
0.0122
PHE 250
0.0102
VAL 251
0.0094
PHE 252
0.0090
ALA 253
0.0075
VAL 254
0.0081
VAL 255
0.0078
ILE 256
0.0061
TYR 257
0.0060
PHE 258
0.0065
GLN 259
0.0060
GLY 260
0.0044
PHE 261
0.0044
ARG 262
0.0065
VAL 263
0.0079
ASP 264
0.0101
LEU 265
0.0294
PRO 266
0.0392
ILE 267
0.0367
LYS 268
0.0381
SER 269
0.0352
ALA 270
0.0292
ARG 271
0.0267
TYR 272
0.0250
ARG 273
0.0263
GLY 274
0.0328
GLN 275
0.0288
TYR 276
0.0298
ASN 277
0.0560
THR 278
0.0307
TYR 279
0.0343
PRO 280
0.0313
ILE 281
0.0219
LYS 282
0.0169
LEU 283
0.0096
PHE 284
0.0077
TYR 285
0.0048
THR 286
0.0083
SER 287
0.0094
ASN 288
0.0097
ILE 289
0.0139
PRO 290
0.0141
ILE 291
0.0133
ILE 292
0.0129
LEU 293
0.0129
GLN 294
0.0114
SER 295
0.0092
ALA 296
0.0086
LEU 297
0.0079
VAL 298
0.0055
SER 299
0.0053
ASN 300
0.0047
LEU 301
0.0045
TYR 302
0.0027
VAL 303
0.0050
ILE 304
0.0080
SER 305
0.0059
GLN 306
0.0043
MET 307
0.0087
LEU 308
0.0093
SER 309
0.0091
ALA 310
0.0098
ARG 311
0.0093
PHE 312
0.0120
SER 313
0.0072
GLY 314
0.0032
ASN 315
0.0095
LEU 316
0.0108
LEU 317
0.0088
VAL 318
0.0089
SER 319
0.0079
LEU 320
0.0087
LEU 321
0.0096
GLY 322
0.0069
THR 323
0.0077
TRP 324
0.0058
SER 325
0.0066
ASP 326
0.0060
THR 327
0.0045
SER 328
0.0035
SER 329
0.0034
GLY 330
0.0077
GLY 331
0.0090
PRO 332
0.0117
ALA 333
0.0127
ARG 334
0.0075
ALA 335
0.0096
TYR 336
0.0078
PRO 337
0.0044
VAL 338
0.0040
GLY 339
0.0039
GLY 340
0.0054
LEU 341
0.0057
CYS 342
0.0049
HIS 343
0.0060
TYR 344
0.0051
LEU 345
0.0056
SER 346
0.0124
PRO 347
0.0120
PRO 348
0.0125
GLU 349
0.0163
SER 350
0.0141
PHE 351
0.0103
GLY 352
0.0110
SER 353
0.0166
VAL 354
0.0157
LEU 355
0.0138
GLU 356
0.0164
ASP 357
0.0156
PRO 358
0.0142
VAL 359
0.0105
HIS 360
0.0090
ALA 361
0.0074
VAL 362
0.0065
VAL 363
0.0056
TYR 364
0.0034
ILE 365
0.0022
VAL 366
0.0034
PHE 367
0.0021
MET 368
0.0044
LEU 369
0.0061
GLY 370
0.0038
SER 371
0.0064
CYS 372
0.0085
ALA 373
0.0077
PHE 374
0.0076
PHE 375
0.0107
SER 376
0.0114
LYS 377
0.0117
THR 378
0.0149
TRP 379
0.0167
ILE 380
0.0171
GLU 381
0.0232
VAL 382
0.0269
SER 383
0.0235
GLY 384
0.0157
SER 385
0.0144
SER 386
0.0219
ALA 387
0.0298
LYS 388
0.0421
ASP 389
0.0494
VAL 390
0.0480
ALA 391
0.0271
LYS 392
0.0382
GLN 393
0.0365
LEU 394
0.0131
LYS 395
0.0215
GLU 396
0.0263
GLN 397
0.0489
GLN 398
0.0356
MET 399
0.0233
VAL 400
0.0155
MET 401
0.0149
ARG 402
0.0131
GLY 403
0.0117
HIS 404
0.0063
ARG 405
0.0140
GLU 406
0.0134
THR 407
0.0199
SER 408
0.0182
MET 409
0.0124
VAL 410
0.0172
HIS 411
0.0202
GLU 412
0.0176
LEU 413
0.0184
ASN 414
0.0181
ARG 415
0.0213
TYR 416
0.0182
ILE 417
0.0181
PRO 418
0.0167
THR 419
0.0134
ALA 420
0.0110
ALA 421
0.0124
ALA 422
0.0114
PHE 423
0.0084
GLY 424
0.0086
GLY 425
0.0113
LEU 426
0.0104
CYS 427
0.0119
ILE 428
0.0124
GLY 429
0.0112
ALA 430
0.0111
LEU 431
0.0128
SER 432
0.0114
VAL 433
0.0061
LEU 434
0.0061
ALA 435
0.0077
ASP 436
0.0057
PHE 437
0.0035
LEU 438
0.0019
GLY 439
0.0056
ALA 440
0.0070
ILE 441
0.0086
GLY 442
0.0087
SER 443
0.0072
GLY 444
0.0062
THR 445
0.0042
GLY 446
0.0058
ILE 447
0.0051
LEU 448
0.0058
LEU 449
0.0037
ALA 450
0.0020
VAL 451
0.0023
THR 452
0.0035
ILE 453
0.0044
ILE 454
0.0051
TYR 455
0.0037
GLN 456
0.0043
TYR 457
0.0087
PHE 458
0.0081
GLU 459
0.0055
ILE 460
0.0041
PHE 461
0.0024
VAL 462
0.0091
LYS 463
0.0163
GLU 464
0.0157
GLN 465
0.0100
SER 466
0.0142
GLU 467
0.0119
VAL 468
0.0126
GLY 469
0.0085
SER 470
0.0228
MET 471
0.0326
GLY 472
0.0276
ALA 473
0.0099
LEU 474
0.0048
LEU 475
0.0052
PHE 476
0.0061
PHE 7
0.0111
VAL 8
0.0013
GLU 9
0.0076
PRO 10
0.0123
SER 11
0.0129
ARG 12
0.0107
GLN 13
0.0061
PHE 14
0.0084
VAL 15
0.0079
LYS 16
0.0037
ASP 17
0.0030
SER 18
0.0019
ILE 19
0.0021
ARG 20
0.0055
LEU 21
0.0062
VAL 22
0.0123
LYS 23
0.0148
ARG 24
0.0095
CYS 25
0.0095
THR 26
0.0079
LYS 27
0.0087
PRO 28
0.0116
ASP 29
0.0122
ARG 30
0.0168
LYS 31
0.0126
GLU 32
0.0113
PHE 33
0.0107
GLN 34
0.0089
LYS 35
0.0064
ILE 36
0.0055
ALA 37
0.0079
MET 38
0.0173
ALA 39
0.0175
THR 40
0.0076
ALA 41
0.0102
ILE 42
0.0178
GLY 43
0.0123
PHE 44
0.0065
ALA 45
0.0059
ILE 46
0.0098
MET 47
0.0094
GLY 48
0.0097
PHE 49
0.0166
ILE 50
0.0120
GLY 51
0.0085
PHE 52
0.0093
PHE 53
0.0067
VAL 54
0.0025
LYS 55
0.0007
LEU 56
0.0022
ILE 57
0.0043
HIS 58
0.0046
ILE 59
0.0060
PRO 60
0.0042
ILE 61
0.0088
ASN 62
0.0184
ASN 63
0.0172
ILE 64
0.0082
ILE 65
0.0068
VAL 66
0.0112
GLY 67
0.0135
GLY 68
0.0118
GLU 61
0.0198
ASP 62
0.0263
SER 63
0.0524
PRO 64
0.0472
GLY 65
0.0740
LEU 66
0.0318
LYS 67
0.0180
VAL 68
0.0253
GLY 69
0.0255
PRO 70
0.0242
VAL 71
0.0218
PRO 72
0.0236
VAL 73
0.0170
LEU 74
0.0127
VAL 75
0.0140
MET 76
0.0084
SER 77
0.0066
LEU 78
0.0034
LEU 79
0.0059
PHE 80
0.0039
ILE 81
0.0044
ALA 82
0.0067
SER 83
0.0032
VAL 84
0.0064
PHE 85
0.0079
MET 86
0.0081
LEU 87
0.0074
HIS 88
0.0070
ILE 89
0.0084
TRP 90
0.0087
GLY 91
0.0123
LYS 92
0.0149
TYR 93
0.0090
THR 94
0.0127
ARG 95
0.0133
SER 96
0.0181
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: december 26th, 2025.