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 = 0.0799
LYS 25
0.0098
ILE 26
0.0069
GLN 27
0.0097
PHE 28
0.0104
LYS 29
0.0131
GLU 30
0.0075
LYS 31
0.0078
VAL 32
0.0122
LEU 33
0.0097
TRP 34
0.0077
THR 35
0.0108
ALA 36
0.0104
ILE 37
0.0074
THR 38
0.0079
LEU 39
0.0073
PHE 40
0.0048
ILE 41
0.0044
PHE 42
0.0045
LEU 43
0.0019
VAL 44
0.0011
CYS 45
0.0025
CYS 46
0.0017
GLN 47
0.0029
ILE 48
0.0042
PRO 49
0.0036
LEU 50
0.0038
PHE 51
0.0057
GLY 52
0.0058
ILE 53
0.0051
MET 54
0.0060
SER 55
0.0039
SER 56
0.0072
ASP 57
0.0060
SER 58
0.0038
ALA 59
0.0029
ASP 60
0.0027
PRO 61
0.0079
PHE 62
0.0078
TYR 63
0.0072
TRP 64
0.0053
MET 65
0.0050
ARG 66
0.0040
VAL 67
0.0018
ILE 68
0.0024
LEU 69
0.0026
ALA 70
0.0037
SER 71
0.0035
ASN 72
0.0034
ARG 73
0.0028
GLY 74
0.0031
THR 75
0.0025
LEU 76
0.0020
MET 77
0.0022
GLU 78
0.0021
LEU 79
0.0024
GLY 80
0.0019
ILE 81
0.0026
SER 82
0.0014
PRO 83
0.0021
ILE 84
0.0024
VAL 85
0.0028
THR 86
0.0032
SER 87
0.0035
GLY 88
0.0036
LEU 89
0.0042
ILE 90
0.0043
MET 91
0.0045
GLN 92
0.0043
LEU 93
0.0046
LEU 94
0.0047
ALA 95
0.0047
GLY 96
0.0053
ALA 97
0.0066
LYS 98
0.0066
ILE 99
0.0063
ILE 100
0.0087
GLU 101
0.0112
VAL 102
0.0114
GLY 103
0.0087
ASP 104
0.0077
THR 105
0.0069
PRO 106
0.0050
LYS 107
0.0023
ASP 108
0.0022
ARG 109
0.0038
ALA 110
0.0033
LEU 111
0.0024
PHE 112
0.0039
ASN 113
0.0042
GLY 114
0.0040
ALA 115
0.0044
GLN 116
0.0044
LYS 117
0.0043
LEU 118
0.0041
PHE 119
0.0042
GLY 120
0.0033
MET 121
0.0024
ILE 122
0.0032
ILE 123
0.0026
THR 124
0.0023
ILE 125
0.0021
GLY 126
0.0018
GLN 127
0.0067
SER 128
0.0070
ILE 129
0.0052
VAL 130
0.0099
TYR 131
0.0103
VAL 132
0.0075
MET 133
0.0054
THR 134
0.0048
GLY 135
0.0025
MET 136
0.0011
TYR 137
0.0050
GLY 138
0.0044
ASP 139
0.0092
PRO 140
0.0135
SER 141
0.0149
GLU 142
0.0236
MET 143
0.0144
GLY 144
0.0142
ALA 145
0.0149
GLY 146
0.0173
ILE 147
0.0133
CYS 148
0.0119
LEU 149
0.0135
LEU 150
0.0113
ILE 151
0.0094
THR 152
0.0116
ILE 153
0.0105
GLN 154
0.0074
LEU 155
0.0079
PHE 156
0.0096
VAL 157
0.0063
ALA 158
0.0055
GLY 159
0.0083
LEU 160
0.0074
ILE 161
0.0059
VAL 162
0.0069
LEU 163
0.0078
LEU 164
0.0078
LEU 165
0.0077
ASP 166
0.0077
GLU 167
0.0085
LEU 168
0.0085
LEU 169
0.0092
GLN 170
0.0099
LYS 171
0.0106
GLY 172
0.0098
TYR 173
0.0084
GLY 174
0.0099
LEU 175
0.0119
GLY 176
0.0133
SER 177
0.0125
GLY 178
0.0088
ILE 179
0.0083
SER 180
0.0081
LEU 181
0.0059
PHE 182
0.0051
ILE 183
0.0049
ALA 184
0.0056
THR 185
0.0060
ASN 186
0.0053
ILE 187
0.0059
CYS 188
0.0064
GLU 189
0.0070
THR 190
0.0062
ILE 191
0.0061
VAL 192
0.0078
TRP 193
0.0074
LYS 194
0.0062
ALA 195
0.0077
PHE 196
0.0081
SER 197
0.0081
PRO 198
0.0075
THR 199
0.0073
THR 200
0.0050
VAL 201
0.0050
ASN 202
0.0123
THR 203
0.0103
GLY 204
0.0068
ARG 205
0.0037
GLY 206
0.0053
MET 207
0.0062
GLU 208
0.0076
PHE 209
0.0067
GLU 210
0.0074
GLY 211
0.0093
ALA 212
0.0087
ILE 213
0.0079
ILE 214
0.0088
ALA 215
0.0087
LEU 216
0.0069
PHE 217
0.0077
HIS 218
0.0057
LEU 219
0.0042
LEU 220
0.0046
ALA 221
0.0054
THR 222
0.0031
ARG 223
0.0081
THR 224
0.0108
ASP 225
0.0116
LYS 226
0.0106
VAL 227
0.0094
ARG 228
0.0074
ALA 229
0.0075
LEU 230
0.0057
ARG 231
0.0047
GLU 232
0.0078
ALA 233
0.0097
PHE 234
0.0075
TYR 235
0.0058
ARG 236
0.0056
GLN 237
0.0049
ASN 238
0.0043
LEU 239
0.0041
PRO 240
0.0041
ASN 241
0.0047
LEU 242
0.0028
MET 243
0.0031
ASN 244
0.0024
LEU 245
0.0022
ILE 246
0.0028
ALA 247
0.0025
THR 248
0.0035
ILE 249
0.0068
PHE 250
0.0064
VAL 251
0.0054
PHE 252
0.0085
ALA 253
0.0092
VAL 254
0.0076
VAL 255
0.0059
ILE 256
0.0074
TYR 257
0.0086
PHE 258
0.0065
GLN 259
0.0047
GLY 260
0.0071
PHE 261
0.0080
ARG 262
0.0071
VAL 263
0.0073
ASP 264
0.0067
LEU 265
0.0060
PRO 266
0.0051
ILE 267
0.0037
LYS 268
0.0041
SER 269
0.0047
ALA 270
0.0054
ARG 271
0.0069
TYR 272
0.0057
ARG 273
0.0066
GLY 274
0.0056
GLN 275
0.0043
TYR 276
0.0046
ASN 277
0.0047
THR 278
0.0047
TYR 279
0.0047
PRO 280
0.0049
ILE 281
0.0055
LYS 282
0.0040
LEU 283
0.0038
PHE 284
0.0039
TYR 285
0.0019
THR 286
0.0015
SER 287
0.0020
ASN 288
0.0013
ILE 289
0.0026
PRO 290
0.0029
ILE 291
0.0034
ILE 292
0.0026
LEU 293
0.0029
GLN 294
0.0041
SER 295
0.0050
ALA 296
0.0046
LEU 297
0.0047
VAL 298
0.0077
SER 299
0.0085
ASN 300
0.0085
LEU 301
0.0108
TYR 302
0.0093
VAL 303
0.0099
ILE 304
0.0121
SER 305
0.0142
GLN 306
0.0089
MET 307
0.0097
LEU 308
0.0308
SER 309
0.0281
ALA 310
0.0449
ARG 311
0.0700
PHE 312
0.0799
SER 313
0.0641
GLY 314
0.0609
ASN 315
0.0489
LEU 316
0.0662
LEU 317
0.0664
VAL 318
0.0473
SER 319
0.0424
LEU 320
0.0403
LEU 321
0.0153
GLY 322
0.0181
THR 323
0.0176
TRP 324
0.0105
SER 325
0.0124
ASP 326
0.0166
THR 327
0.0191
SER 328
0.0165
SER 329
0.0175
GLY 330
0.0221
GLY 331
0.0165
PRO 332
0.0200
ALA 333
0.0224
ARG 334
0.0148
ALA 335
0.0138
TYR 336
0.0129
PRO 337
0.0118
VAL 338
0.0098
GLY 339
0.0065
GLY 340
0.0082
LEU 341
0.0096
CYS 342
0.0108
HIS 343
0.0150
TYR 344
0.0138
LEU 345
0.0121
SER 346
0.0139
PRO 347
0.0191
PRO 348
0.0271
GLU 349
0.0261
SER 350
0.0294
PHE 351
0.0224
GLY 352
0.0288
SER 353
0.0371
VAL 354
0.0456
LEU 355
0.0471
GLU 356
0.0633
ASP 357
0.0569
PRO 358
0.0460
VAL 359
0.0333
HIS 360
0.0259
ALA 361
0.0273
VAL 362
0.0261
VAL 363
0.0170
TYR 364
0.0148
ILE 365
0.0151
VAL 366
0.0149
PHE 367
0.0088
MET 368
0.0072
LEU 369
0.0078
GLY 370
0.0072
SER 371
0.0056
CYS 372
0.0048
ALA 373
0.0045
PHE 374
0.0043
PHE 375
0.0035
SER 376
0.0027
LYS 377
0.0030
THR 378
0.0038
TRP 379
0.0032
ILE 380
0.0033
GLU 381
0.0041
VAL 382
0.0045
SER 383
0.0044
GLY 384
0.0039
SER 385
0.0037
SER 386
0.0044
ALA 387
0.0049
LYS 388
0.0049
ASP 389
0.0057
VAL 390
0.0065
ALA 391
0.0061
LYS 392
0.0070
GLN 393
0.0089
LEU 394
0.0082
LYS 395
0.0084
GLU 396
0.0099
GLN 397
0.0099
GLN 398
0.0085
MET 399
0.0070
VAL 400
0.0056
MET 401
0.0060
ARG 402
0.0051
GLY 403
0.0046
HIS 404
0.0057
ARG 405
0.0051
GLU 406
0.0064
THR 407
0.0067
SER 408
0.0055
MET 409
0.0052
VAL 410
0.0058
HIS 411
0.0050
GLU 412
0.0036
LEU 413
0.0037
ASN 414
0.0043
ARG 415
0.0041
TYR 416
0.0030
ILE 417
0.0026
PRO 418
0.0023
THR 419
0.0034
ALA 420
0.0030
ALA 421
0.0022
ALA 422
0.0027
PHE 423
0.0037
GLY 424
0.0039
GLY 425
0.0038
LEU 426
0.0041
CYS 427
0.0076
ILE 428
0.0063
GLY 429
0.0073
ALA 430
0.0110
LEU 431
0.0104
SER 432
0.0083
VAL 433
0.0122
LEU 434
0.0155
ALA 435
0.0121
ASP 436
0.0126
PHE 437
0.0190
LEU 438
0.0179
GLY 439
0.0114
ALA 440
0.0093
ILE 441
0.0070
GLY 442
0.0092
SER 443
0.0086
GLY 444
0.0080
THR 445
0.0054
GLY 446
0.0043
ILE 447
0.0017
LEU 448
0.0019
LEU 449
0.0016
ALA 450
0.0034
VAL 451
0.0035
THR 452
0.0032
ILE 453
0.0051
ILE 454
0.0061
TYR 455
0.0054
GLN 456
0.0059
TYR 457
0.0097
PHE 458
0.0095
GLU 459
0.0092
ILE 460
0.0142
PHE 461
0.0139
VAL 462
0.0142
LYS 463
0.0147
GLU 464
0.0131
GLN 465
0.0128
SER 466
0.0125
GLU 467
0.0161
VAL 468
0.0198
GLY 469
0.0210
SER 470
0.0231
MET 471
0.0253
GLY 472
0.0253
ALA 473
0.0186
LEU 474
0.0213
LEU 475
0.0196
PHE 476
0.0196
PHE 7
0.0504
VAL 8
0.0095
GLU 9
0.0463
PRO 10
0.0306
SER 11
0.0089
ARG 12
0.0327
GLN 13
0.0161
PHE 14
0.0038
VAL 15
0.0182
LYS 16
0.0130
ASP 17
0.0058
SER 18
0.0079
ILE 19
0.0034
ARG 20
0.0045
LEU 21
0.0050
VAL 22
0.0060
LYS 23
0.0094
ARG 24
0.0104
CYS 25
0.0130
THR 26
0.0139
LYS 27
0.0126
PRO 28
0.0142
ASP 29
0.0232
ARG 30
0.0256
LYS 31
0.0231
GLU 32
0.0161
PHE 33
0.0163
GLN 34
0.0191
LYS 35
0.0132
ILE 36
0.0096
ALA 37
0.0137
MET 38
0.0153
ALA 39
0.0120
THR 40
0.0106
ALA 41
0.0131
ILE 42
0.0148
GLY 43
0.0122
PHE 44
0.0098
ALA 45
0.0111
ILE 46
0.0125
MET 47
0.0108
GLY 48
0.0095
PHE 49
0.0098
ILE 50
0.0109
GLY 51
0.0105
PHE 52
0.0089
PHE 53
0.0074
VAL 54
0.0076
LYS 55
0.0072
LEU 56
0.0058
ILE 57
0.0047
HIS 58
0.0087
ILE 59
0.0118
PRO 60
0.0127
ILE 61
0.0142
ASN 62
0.0180
ASN 63
0.0204
ILE 64
0.0158
ILE 65
0.0135
VAL 66
0.0076
GLY 67
0.0093
GLY 68
0.0070
GLU 61
0.0098
ASP 62
0.0101
SER 63
0.0182
PRO 64
0.0167
GLY 65
0.0159
LEU 66
0.0081
LYS 67
0.0042
VAL 68
0.0036
GLY 69
0.0024
PRO 70
0.0034
VAL 71
0.0026
PRO 72
0.0018
VAL 73
0.0041
LEU 74
0.0022
VAL 75
0.0014
MET 76
0.0043
SER 77
0.0028
LEU 78
0.0032
LEU 79
0.0064
PHE 80
0.0057
ILE 81
0.0045
ALA 82
0.0071
SER 83
0.0078
VAL 84
0.0062
PHE 85
0.0071
MET 86
0.0086
LEU 87
0.0082
HIS 88
0.0063
ILE 89
0.0063
TRP 90
0.0051
GLY 91
0.0079
LYS 92
0.0101
TYR 93
0.0075
THR 94
0.0070
ARG 95
0.0059
SER 96
0.0067
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.