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 = 0.0809
LYS 25
0.0052
ILE 26
0.0043
GLN 27
0.0034
PHE 28
0.0041
LYS 29
0.0050
GLU 30
0.0040
LYS 31
0.0031
VAL 32
0.0045
LEU 33
0.0055
TRP 34
0.0047
THR 35
0.0041
ALA 36
0.0049
ILE 37
0.0051
THR 38
0.0042
LEU 39
0.0030
PHE 40
0.0036
ILE 41
0.0033
PHE 42
0.0015
LEU 43
0.0019
VAL 44
0.0014
CYS 45
0.0011
CYS 46
0.0022
GLN 47
0.0038
ILE 48
0.0035
PRO 49
0.0065
LEU 50
0.0091
PHE 51
0.0128
GLY 52
0.0139
ILE 53
0.0192
MET 54
0.0226
SER 55
0.0250
SER 56
0.0212
ASP 57
0.0149
SER 58
0.0107
ALA 59
0.0083
ASP 60
0.0053
PRO 61
0.0025
PHE 62
0.0040
TYR 63
0.0040
TRP 64
0.0018
MET 65
0.0017
ARG 66
0.0031
VAL 67
0.0026
ILE 68
0.0026
LEU 69
0.0030
ALA 70
0.0022
SER 71
0.0018
ASN 72
0.0033
ARG 73
0.0041
GLY 74
0.0064
THR 75
0.0080
LEU 76
0.0081
MET 77
0.0070
GLU 78
0.0044
LEU 79
0.0052
GLY 80
0.0042
ILE 81
0.0035
SER 82
0.0033
PRO 83
0.0036
ILE 84
0.0033
VAL 85
0.0018
THR 86
0.0018
SER 87
0.0019
GLY 88
0.0012
LEU 89
0.0016
ILE 90
0.0011
MET 91
0.0009
GLN 92
0.0011
LEU 93
0.0013
LEU 94
0.0016
ALA 95
0.0012
GLY 96
0.0017
ALA 97
0.0026
LYS 98
0.0026
ILE 99
0.0033
ILE 100
0.0046
GLU 101
0.0060
VAL 102
0.0059
GLY 103
0.0042
ASP 104
0.0035
THR 105
0.0039
PRO 106
0.0026
LYS 107
0.0014
ASP 108
0.0026
ARG 109
0.0020
ALA 110
0.0009
LEU 111
0.0018
PHE 112
0.0019
ASN 113
0.0011
GLY 114
0.0023
ALA 115
0.0035
GLN 116
0.0030
LYS 117
0.0025
LEU 118
0.0042
PHE 119
0.0047
GLY 120
0.0038
MET 121
0.0036
ILE 122
0.0038
ILE 123
0.0045
THR 124
0.0043
ILE 125
0.0034
GLY 126
0.0052
GLN 127
0.0069
SER 128
0.0059
ILE 129
0.0066
VAL 130
0.0069
TYR 131
0.0052
VAL 132
0.0064
MET 133
0.0079
THR 134
0.0067
GLY 135
0.0040
MET 136
0.0105
TYR 137
0.0147
GLY 138
0.0190
ASP 139
0.0278
PRO 140
0.0296
SER 141
0.0290
GLU 142
0.0378
MET 143
0.0386
GLY 144
0.0384
ALA 145
0.0301
GLY 146
0.0234
ILE 147
0.0196
CYS 148
0.0164
LEU 149
0.0149
LEU 150
0.0096
ILE 151
0.0106
THR 152
0.0135
ILE 153
0.0112
GLN 154
0.0071
LEU 155
0.0092
PHE 156
0.0109
VAL 157
0.0083
ALA 158
0.0067
GLY 159
0.0083
LEU 160
0.0093
ILE 161
0.0071
VAL 162
0.0055
LEU 163
0.0058
LEU 164
0.0063
LEU 165
0.0051
ASP 166
0.0043
GLU 167
0.0053
LEU 168
0.0050
LEU 169
0.0042
GLN 170
0.0048
LYS 171
0.0057
GLY 172
0.0055
TYR 173
0.0047
GLY 174
0.0035
LEU 175
0.0026
GLY 176
0.0023
SER 177
0.0026
GLY 178
0.0026
ILE 179
0.0027
SER 180
0.0024
LEU 181
0.0020
PHE 182
0.0022
ILE 183
0.0022
ALA 184
0.0026
THR 185
0.0025
ASN 186
0.0021
ILE 187
0.0024
CYS 188
0.0031
GLU 189
0.0021
THR 190
0.0003
ILE 191
0.0024
VAL 192
0.0016
TRP 193
0.0031
LYS 194
0.0048
ALA 195
0.0070
PHE 196
0.0108
SER 197
0.0170
PRO 198
0.0250
THR 199
0.0325
THR 200
0.0360
VAL 201
0.0335
ASN 202
0.0418
THR 203
0.0406
GLY 204
0.0334
ARG 205
0.0340
GLY 206
0.0330
MET 207
0.0252
GLU 208
0.0177
PHE 209
0.0077
GLU 210
0.0042
GLY 211
0.0102
ALA 212
0.0151
ILE 213
0.0167
ILE 214
0.0099
ALA 215
0.0114
LEU 216
0.0146
PHE 217
0.0204
HIS 218
0.0226
LEU 219
0.0205
LEU 220
0.0226
ALA 221
0.0321
THR 222
0.0353
ARG 223
0.0407
THR 224
0.0464
ASP 225
0.0419
LYS 226
0.0304
VAL 227
0.0144
ARG 228
0.0136
ALA 229
0.0384
LEU 230
0.0398
ARG 231
0.0480
GLU 232
0.0725
ALA 233
0.0809
PHE 234
0.0631
TYR 235
0.0436
ARG 236
0.0475
GLN 237
0.0346
ASN 238
0.0146
LEU 239
0.0216
PRO 240
0.0244
ASN 241
0.0110
LEU 242
0.0023
MET 243
0.0047
ASN 244
0.0070
LEU 245
0.0058
ILE 246
0.0035
ALA 247
0.0043
THR 248
0.0043
ILE 249
0.0041
PHE 250
0.0048
VAL 251
0.0041
PHE 252
0.0046
ALA 253
0.0057
VAL 254
0.0048
VAL 255
0.0040
ILE 256
0.0050
TYR 257
0.0050
PHE 258
0.0034
GLN 259
0.0035
GLY 260
0.0043
PHE 261
0.0032
ARG 262
0.0024
VAL 263
0.0019
ASP 264
0.0019
LEU 265
0.0019
PRO 266
0.0017
ILE 267
0.0022
LYS 268
0.0030
SER 269
0.0036
ALA 270
0.0052
ARG 271
0.0049
TYR 272
0.0045
ARG 273
0.0067
GLY 274
0.0083
GLN 275
0.0091
TYR 276
0.0073
ASN 277
0.0052
THR 278
0.0037
TYR 279
0.0022
PRO 280
0.0015
ILE 281
0.0018
LYS 282
0.0020
LEU 283
0.0018
PHE 284
0.0017
TYR 285
0.0021
THR 286
0.0019
SER 287
0.0016
ASN 288
0.0017
ILE 289
0.0018
PRO 290
0.0015
ILE 291
0.0013
ILE 292
0.0015
LEU 293
0.0016
GLN 294
0.0010
SER 295
0.0009
ALA 296
0.0015
LEU 297
0.0019
VAL 298
0.0020
SER 299
0.0009
ASN 300
0.0016
LEU 301
0.0053
TYR 302
0.0057
VAL 303
0.0047
ILE 304
0.0054
SER 305
0.0107
GLN 306
0.0113
MET 307
0.0076
LEU 308
0.0113
SER 309
0.0175
ALA 310
0.0211
ARG 311
0.0156
PHE 312
0.0220
SER 313
0.0329
GLY 314
0.0399
ASN 315
0.0429
LEU 316
0.0514
LEU 317
0.0467
VAL 318
0.0362
SER 319
0.0344
LEU 320
0.0413
LEU 321
0.0360
GLY 322
0.0253
THR 323
0.0215
TRP 324
0.0161
SER 325
0.0210
ASP 326
0.0241
THR 327
0.0252
SER 328
0.0191
SER 329
0.0195
GLY 330
0.0181
GLY 331
0.0192
PRO 332
0.0204
ALA 333
0.0165
ARG 334
0.0115
ALA 335
0.0111
TYR 336
0.0120
PRO 337
0.0159
VAL 338
0.0196
GLY 339
0.0198
GLY 340
0.0153
LEU 341
0.0108
CYS 342
0.0084
HIS 343
0.0099
TYR 344
0.0081
LEU 345
0.0051
SER 346
0.0059
PRO 347
0.0066
PRO 348
0.0082
GLU 349
0.0080
SER 350
0.0085
PHE 351
0.0064
GLY 352
0.0071
SER 353
0.0088
VAL 354
0.0089
LEU 355
0.0094
GLU 356
0.0111
ASP 357
0.0107
PRO 358
0.0103
VAL 359
0.0096
HIS 360
0.0086
ALA 361
0.0068
VAL 362
0.0059
VAL 363
0.0058
TYR 364
0.0042
ILE 365
0.0030
VAL 366
0.0028
PHE 367
0.0037
MET 368
0.0020
LEU 369
0.0014
GLY 370
0.0019
SER 371
0.0019
CYS 372
0.0014
ALA 373
0.0014
PHE 374
0.0014
PHE 375
0.0015
SER 376
0.0015
LYS 377
0.0013
THR 378
0.0014
TRP 379
0.0014
ILE 380
0.0012
GLU 381
0.0013
VAL 382
0.0012
SER 383
0.0013
GLY 384
0.0010
SER 385
0.0013
SER 386
0.0016
ALA 387
0.0020
LYS 388
0.0034
ASP 389
0.0031
VAL 390
0.0023
ALA 391
0.0034
LYS 392
0.0050
GLN 393
0.0049
LEU 394
0.0041
LYS 395
0.0053
GLU 396
0.0068
GLN 397
0.0064
GLN 398
0.0053
MET 399
0.0037
VAL 400
0.0027
MET 401
0.0024
ARG 402
0.0008
GLY 403
0.0004
HIS 404
0.0017
ARG 405
0.0028
GLU 406
0.0041
THR 407
0.0048
SER 408
0.0031
MET 409
0.0023
VAL 410
0.0028
HIS 411
0.0028
GLU 412
0.0016
LEU 413
0.0010
ASN 414
0.0020
ARG 415
0.0022
TYR 416
0.0019
ILE 417
0.0017
PRO 418
0.0018
THR 419
0.0018
ALA 420
0.0017
ALA 421
0.0017
ALA 422
0.0017
PHE 423
0.0017
GLY 424
0.0019
GLY 425
0.0017
LEU 426
0.0015
CYS 427
0.0017
ILE 428
0.0018
GLY 429
0.0014
ALA 430
0.0022
LEU 431
0.0030
SER 432
0.0027
VAL 433
0.0031
LEU 434
0.0041
ALA 435
0.0045
ASP 436
0.0047
PHE 437
0.0052
LEU 438
0.0058
GLY 439
0.0053
ALA 440
0.0056
ILE 441
0.0061
GLY 442
0.0064
SER 443
0.0050
GLY 444
0.0047
THR 445
0.0033
GLY 446
0.0035
ILE 447
0.0040
LEU 448
0.0035
LEU 449
0.0030
ALA 450
0.0032
VAL 451
0.0034
THR 452
0.0032
ILE 453
0.0031
ILE 454
0.0038
TYR 455
0.0039
GLN 456
0.0033
TYR 457
0.0035
PHE 458
0.0043
GLU 459
0.0036
ILE 460
0.0040
PHE 461
0.0048
VAL 462
0.0072
LYS 463
0.0075
GLU 464
0.0066
GLN 465
0.0071
SER 466
0.0112
GLU 467
0.0121
VAL 468
0.0151
GLY 469
0.0148
SER 470
0.0126
MET 471
0.0148
GLY 472
0.0122
ALA 473
0.0088
LEU 474
0.0092
LEU 475
0.0085
PHE 476
0.0083
PHE 7
0.0046
VAL 8
0.0045
GLU 9
0.0033
PRO 10
0.0027
SER 11
0.0030
ARG 12
0.0028
GLN 13
0.0020
PHE 14
0.0019
VAL 15
0.0020
LYS 16
0.0020
ASP 17
0.0017
SER 18
0.0019
ILE 19
0.0020
ARG 20
0.0017
LEU 21
0.0018
VAL 22
0.0023
LYS 23
0.0020
ARG 24
0.0017
CYS 25
0.0031
THR 26
0.0044
LYS 27
0.0060
PRO 28
0.0076
ASP 29
0.0102
ARG 30
0.0125
LYS 31
0.0129
GLU 32
0.0103
PHE 33
0.0094
GLN 34
0.0103
LYS 35
0.0096
ILE 36
0.0072
ALA 37
0.0073
MET 38
0.0079
ALA 39
0.0071
THR 40
0.0060
ALA 41
0.0068
ILE 42
0.0074
GLY 43
0.0069
PHE 44
0.0057
ALA 45
0.0065
ILE 46
0.0072
MET 47
0.0055
GLY 48
0.0051
PHE 49
0.0070
ILE 50
0.0085
GLY 51
0.0069
PHE 52
0.0055
PHE 53
0.0100
VAL 54
0.0144
LYS 55
0.0142
LEU 56
0.0168
ILE 57
0.0254
HIS 58
0.0257
ILE 59
0.0282
PRO 60
0.0367
ILE 61
0.0429
ASN 62
0.0466
ASN 63
0.0522
ILE 64
0.0462
ILE 65
0.0369
VAL 66
0.0266
GLY 67
0.0349
GLY 68
0.0335
GLU 61
0.0167
ASP 62
0.0171
SER 63
0.0214
PRO 64
0.0182
GLY 65
0.0196
LEU 66
0.0164
LYS 67
0.0113
VAL 68
0.0101
GLY 69
0.0125
PRO 70
0.0125
VAL 71
0.0106
PRO 72
0.0102
VAL 73
0.0084
LEU 74
0.0070
VAL 75
0.0072
MET 76
0.0067
SER 77
0.0045
LEU 78
0.0041
LEU 79
0.0037
PHE 80
0.0027
ILE 81
0.0014
ALA 82
0.0025
SER 83
0.0035
VAL 84
0.0061
PHE 85
0.0096
MET 86
0.0113
LEU 87
0.0121
HIS 88
0.0126
ILE 89
0.0171
TRP 90
0.0146
GLY 91
0.0200
LYS 92
0.0252
TYR 93
0.0198
THR 94
0.0207
ARG 95
0.0232
SER 96
0.0236
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.