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 = 0.1165
LYS 25
0.0220
ILE 26
0.0203
GLN 27
0.0188
PHE 28
0.0147
LYS 29
0.0155
GLU 30
0.0146
LYS 31
0.0111
VAL 32
0.0096
LEU 33
0.0106
TRP 34
0.0081
THR 35
0.0059
ALA 36
0.0069
ILE 37
0.0060
THR 38
0.0040
LEU 39
0.0038
PHE 40
0.0047
ILE 41
0.0034
PHE 42
0.0024
LEU 43
0.0032
VAL 44
0.0040
CYS 45
0.0030
CYS 46
0.0027
GLN 47
0.0040
ILE 48
0.0044
PRO 49
0.0038
LEU 50
0.0046
PHE 51
0.0061
GLY 52
0.0063
ILE 53
0.0083
MET 54
0.0098
SER 55
0.0094
SER 56
0.0073
ASP 57
0.0062
SER 58
0.0044
ALA 59
0.0045
ASP 60
0.0041
PRO 61
0.0051
PHE 62
0.0055
TYR 63
0.0044
TRP 64
0.0035
MET 65
0.0031
ARG 66
0.0022
VAL 67
0.0019
ILE 68
0.0019
LEU 69
0.0014
ALA 70
0.0014
SER 71
0.0013
ASN 72
0.0019
ARG 73
0.0027
GLY 74
0.0039
THR 75
0.0042
LEU 76
0.0047
MET 77
0.0042
GLU 78
0.0028
LEU 79
0.0026
GLY 80
0.0014
ILE 81
0.0003
SER 82
0.0019
PRO 83
0.0026
ILE 84
0.0035
VAL 85
0.0041
THR 86
0.0044
SER 87
0.0053
GLY 88
0.0058
LEU 89
0.0059
ILE 90
0.0045
MET 91
0.0028
GLN 92
0.0026
LEU 93
0.0036
LEU 94
0.0089
ALA 95
0.0055
GLY 96
0.0034
ALA 97
0.0168
LYS 98
0.0287
ILE 99
0.0491
ILE 100
0.0810
GLU 101
0.1015
VAL 102
0.1165
GLY 103
0.1154
ASP 104
0.1025
THR 105
0.0809
PRO 106
0.0688
LYS 107
0.0681
ASP 108
0.0504
ARG 109
0.0371
ALA 110
0.0381
LEU 111
0.0341
PHE 112
0.0153
ASN 113
0.0105
GLY 114
0.0152
ALA 115
0.0059
GLN 116
0.0031
LYS 117
0.0043
LEU 118
0.0043
PHE 119
0.0056
GLY 120
0.0054
MET 121
0.0051
ILE 122
0.0055
ILE 123
0.0052
THR 124
0.0040
ILE 125
0.0033
GLY 126
0.0037
GLN 127
0.0044
SER 128
0.0035
ILE 129
0.0020
VAL 130
0.0039
TYR 131
0.0046
VAL 132
0.0029
MET 133
0.0038
THR 134
0.0056
GLY 135
0.0068
MET 136
0.0068
TYR 137
0.0075
GLY 138
0.0091
ASP 139
0.0102
PRO 140
0.0093
SER 141
0.0079
GLU 142
0.0091
MET 143
0.0108
GLY 144
0.0111
ALA 145
0.0121
GLY 146
0.0119
ILE 147
0.0111
CYS 148
0.0092
LEU 149
0.0094
LEU 150
0.0085
ILE 151
0.0069
THR 152
0.0066
ILE 153
0.0065
GLN 154
0.0052
LEU 155
0.0037
PHE 156
0.0035
VAL 157
0.0039
ALA 158
0.0026
GLY 159
0.0013
LEU 160
0.0029
ILE 161
0.0036
VAL 162
0.0025
LEU 163
0.0034
LEU 164
0.0049
LEU 165
0.0049
ASP 166
0.0043
GLU 167
0.0060
LEU 168
0.0069
LEU 169
0.0058
GLN 170
0.0071
LYS 171
0.0088
GLY 172
0.0100
TYR 173
0.0089
GLY 174
0.0073
LEU 175
0.0076
GLY 176
0.0054
SER 177
0.0030
GLY 178
0.0032
ILE 179
0.0026
SER 180
0.0022
LEU 181
0.0012
PHE 182
0.0007
ILE 183
0.0014
ALA 184
0.0017
THR 185
0.0018
ASN 186
0.0017
ILE 187
0.0016
CYS 188
0.0023
GLU 189
0.0029
THR 190
0.0020
ILE 191
0.0027
VAL 192
0.0045
TRP 193
0.0045
LYS 194
0.0046
ALA 195
0.0058
PHE 196
0.0079
SER 197
0.0090
PRO 198
0.0114
THR 199
0.0141
THR 200
0.0180
VAL 201
0.0187
ASN 202
0.0228
THR 203
0.0224
GLY 204
0.0194
ARG 205
0.0183
GLY 206
0.0213
MET 207
0.0190
GLU 208
0.0147
PHE 209
0.0144
GLU 210
0.0124
GLY 211
0.0116
ALA 212
0.0116
ILE 213
0.0112
ILE 214
0.0091
ALA 215
0.0076
LEU 216
0.0072
PHE 217
0.0078
HIS 218
0.0111
LEU 219
0.0112
LEU 220
0.0102
ALA 221
0.0122
THR 222
0.0164
ARG 223
0.0187
THR 224
0.0164
ASP 225
0.0106
LYS 226
0.0052
VAL 227
0.0117
ARG 228
0.0108
ALA 229
0.0154
LEU 230
0.0220
ARG 231
0.0261
GLU 232
0.0325
ALA 233
0.0326
PHE 234
0.0254
TYR 235
0.0204
ARG 236
0.0240
GLN 237
0.0221
ASN 238
0.0141
LEU 239
0.0141
PRO 240
0.0134
ASN 241
0.0080
LEU 242
0.0056
MET 243
0.0059
ASN 244
0.0033
LEU 245
0.0016
ILE 246
0.0029
ALA 247
0.0015
THR 248
0.0008
ILE 249
0.0015
PHE 250
0.0018
VAL 251
0.0011
PHE 252
0.0010
ALA 253
0.0013
VAL 254
0.0013
VAL 255
0.0007
ILE 256
0.0013
TYR 257
0.0019
PHE 258
0.0014
GLN 259
0.0013
GLY 260
0.0025
PHE 261
0.0027
ARG 262
0.0027
VAL 263
0.0028
ASP 264
0.0047
LEU 265
0.0058
PRO 266
0.0073
ILE 267
0.0089
LYS 268
0.0112
SER 269
0.0107
ALA 270
0.0122
ARG 271
0.0136
TYR 272
0.0144
ARG 273
0.0162
GLY 274
0.0164
GLN 275
0.0158
TYR 276
0.0135
ASN 277
0.0109
THR 278
0.0087
TYR 279
0.0065
PRO 280
0.0036
ILE 281
0.0027
LYS 282
0.0030
LEU 283
0.0030
PHE 284
0.0026
TYR 285
0.0029
THR 286
0.0048
SER 287
0.0044
ASN 288
0.0045
ILE 289
0.0052
PRO 290
0.0044
ILE 291
0.0044
ILE 292
0.0044
LEU 293
0.0040
GLN 294
0.0041
SER 295
0.0043
ALA 296
0.0039
LEU 297
0.0043
VAL 298
0.0050
SER 299
0.0044
ASN 300
0.0043
LEU 301
0.0064
TYR 302
0.0070
VAL 303
0.0062
ILE 304
0.0069
SER 305
0.0103
GLN 306
0.0110
MET 307
0.0103
LEU 308
0.0122
SER 309
0.0157
ALA 310
0.0175
ARG 311
0.0167
PHE 312
0.0186
SER 313
0.0234
GLY 314
0.0268
ASN 315
0.0270
LEU 316
0.0302
LEU 317
0.0273
VAL 318
0.0221
SER 319
0.0213
LEU 320
0.0252
LEU 321
0.0231
GLY 322
0.0180
THR 323
0.0158
TRP 324
0.0126
SER 325
0.0152
ASP 326
0.0162
THR 327
0.0163
SER 328
0.0143
SER 329
0.0144
GLY 330
0.0136
GLY 331
0.0133
PRO 332
0.0129
ALA 333
0.0108
ARG 334
0.0091
ALA 335
0.0088
TYR 336
0.0102
PRO 337
0.0115
VAL 338
0.0124
GLY 339
0.0128
GLY 340
0.0114
LEU 341
0.0096
CYS 342
0.0081
HIS 343
0.0080
TYR 344
0.0070
LEU 345
0.0057
SER 346
0.0056
PRO 347
0.0049
PRO 348
0.0056
GLU 349
0.0059
SER 350
0.0049
PHE 351
0.0032
GLY 352
0.0028
SER 353
0.0034
VAL 354
0.0043
LEU 355
0.0043
GLU 356
0.0052
ASP 357
0.0064
PRO 358
0.0064
VAL 359
0.0074
HIS 360
0.0065
ALA 361
0.0052
VAL 362
0.0061
VAL 363
0.0067
TYR 364
0.0053
ILE 365
0.0050
VAL 366
0.0059
PHE 367
0.0058
MET 368
0.0051
LEU 369
0.0052
GLY 370
0.0048
SER 371
0.0040
CYS 372
0.0041
ALA 373
0.0041
PHE 374
0.0020
PHE 375
0.0035
SER 376
0.0047
LYS 377
0.0043
THR 378
0.0046
TRP 379
0.0065
ILE 380
0.0074
GLU 381
0.0078
VAL 382
0.0105
SER 383
0.0098
GLY 384
0.0101
SER 385
0.0062
SER 386
0.0060
ALA 387
0.0050
LYS 388
0.0065
ASP 389
0.0062
VAL 390
0.0053
ALA 391
0.0078
LYS 392
0.0094
GLN 393
0.0084
LEU 394
0.0089
LYS 395
0.0113
GLU 396
0.0115
GLN 397
0.0110
GLN 398
0.0121
MET 399
0.0107
VAL 400
0.0118
MET 401
0.0112
ARG 402
0.0094
GLY 403
0.0111
HIS 404
0.0122
ARG 405
0.0116
GLU 406
0.0136
THR 407
0.0125
SER 408
0.0103
MET 409
0.0097
VAL 410
0.0088
HIS 411
0.0075
GLU 412
0.0060
LEU 413
0.0046
ASN 414
0.0058
ARG 415
0.0044
TYR 416
0.0031
ILE 417
0.0038
PRO 418
0.0041
THR 419
0.0034
ALA 420
0.0030
ALA 421
0.0037
ALA 422
0.0042
PHE 423
0.0040
GLY 424
0.0042
GLY 425
0.0036
LEU 426
0.0039
CYS 427
0.0038
ILE 428
0.0038
GLY 429
0.0033
ALA 430
0.0035
LEU 431
0.0027
SER 432
0.0027
VAL 433
0.0029
LEU 434
0.0023
ALA 435
0.0013
ASP 436
0.0020
PHE 437
0.0018
LEU 438
0.0012
GLY 439
0.0019
ALA 440
0.0014
ILE 441
0.0021
GLY 442
0.0025
SER 443
0.0026
GLY 444
0.0018
THR 445
0.0023
GLY 446
0.0022
ILE 447
0.0015
LEU 448
0.0017
LEU 449
0.0022
ALA 450
0.0020
VAL 451
0.0019
THR 452
0.0020
ILE 453
0.0020
ILE 454
0.0020
TYR 455
0.0021
GLN 456
0.0021
TYR 457
0.0017
PHE 458
0.0016
GLU 459
0.0018
ILE 460
0.0030
PHE 461
0.0028
VAL 462
0.0042
LYS 463
0.0053
GLU 464
0.0073
GLN 465
0.0083
SER 466
0.0113
GLU 467
0.0124
VAL 468
0.0105
GLY 469
0.0093
SER 470
0.0068
MET 471
0.0104
GLY 472
0.0117
ALA 473
0.0104
LEU 474
0.0101
LEU 475
0.0132
PHE 476
0.0150
PHE 7
0.0279
VAL 8
0.0273
GLU 9
0.0228
PRO 10
0.0157
SER 11
0.0153
ARG 12
0.0130
GLN 13
0.0084
PHE 14
0.0059
VAL 15
0.0074
LYS 16
0.0044
ASP 17
0.0029
SER 18
0.0041
ILE 19
0.0037
ARG 20
0.0023
LEU 21
0.0026
VAL 22
0.0042
LYS 23
0.0046
ARG 24
0.0041
CYS 25
0.0043
THR 26
0.0046
LYS 27
0.0038
PRO 28
0.0034
ASP 29
0.0047
ARG 30
0.0047
LYS 31
0.0047
GLU 32
0.0038
PHE 33
0.0031
GLN 34
0.0031
LYS 35
0.0032
ILE 36
0.0024
ALA 37
0.0020
MET 38
0.0022
ALA 39
0.0025
THR 40
0.0018
ALA 41
0.0015
ILE 42
0.0023
GLY 43
0.0028
PHE 44
0.0022
ALA 45
0.0027
ILE 46
0.0045
MET 47
0.0042
GLY 48
0.0039
PHE 49
0.0066
ILE 50
0.0074
GLY 51
0.0064
PHE 52
0.0074
PHE 53
0.0093
VAL 54
0.0082
LYS 55
0.0075
LEU 56
0.0108
ILE 57
0.0104
HIS 58
0.0068
ILE 59
0.0080
PRO 60
0.0105
ILE 61
0.0076
ASN 62
0.0063
ASN 63
0.0104
ILE 64
0.0145
ILE 65
0.0157
VAL 66
0.0166
GLY 67
0.0158
GLY 68
0.0140
GLU 61
0.0124
ASP 62
0.0118
SER 63
0.0134
PRO 64
0.0131
GLY 65
0.0145
LEU 66
0.0131
LYS 67
0.0106
VAL 68
0.0108
GLY 69
0.0130
PRO 70
0.0123
VAL 71
0.0114
PRO 72
0.0091
VAL 73
0.0071
LEU 74
0.0076
VAL 75
0.0082
MET 76
0.0061
SER 77
0.0058
LEU 78
0.0076
LEU 79
0.0075
PHE 80
0.0061
ILE 81
0.0065
ALA 82
0.0079
SER 83
0.0079
VAL 84
0.0068
PHE 85
0.0076
MET 86
0.0092
LEU 87
0.0086
HIS 88
0.0074
ILE 89
0.0066
TRP 90
0.0045
GLY 91
0.0032
LYS 92
0.0062
TYR 93
0.0076
THR 94
0.0108
ARG 95
0.0110
SER 96
0.0120
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.