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 = 0.0825
LYS 25
0.0313
ILE 26
0.0257
GLN 27
0.0181
PHE 28
0.0074
LYS 29
0.0141
GLU 30
0.0106
LYS 31
0.0017
VAL 32
0.0085
LEU 33
0.0105
TRP 34
0.0067
THR 35
0.0095
ALA 36
0.0110
ILE 37
0.0086
THR 38
0.0087
LEU 39
0.0093
PHE 40
0.0084
ILE 41
0.0057
PHE 42
0.0071
LEU 43
0.0083
VAL 44
0.0067
CYS 45
0.0045
CYS 46
0.0068
GLN 47
0.0076
ILE 48
0.0049
PRO 49
0.0025
LEU 50
0.0028
PHE 51
0.0064
GLY 52
0.0065
ILE 53
0.0077
MET 54
0.0102
SER 55
0.0092
SER 56
0.0089
ASP 57
0.0064
SER 58
0.0031
ALA 59
0.0009
ASP 60
0.0027
PRO 61
0.0028
PHE 62
0.0026
TYR 63
0.0024
TRP 64
0.0032
MET 65
0.0028
ARG 66
0.0029
VAL 67
0.0038
ILE 68
0.0046
LEU 69
0.0042
ALA 70
0.0060
SER 71
0.0065
ASN 72
0.0064
ARG 73
0.0057
GLY 74
0.0057
THR 75
0.0081
LEU 76
0.0061
MET 77
0.0039
GLU 78
0.0037
LEU 79
0.0017
GLY 80
0.0027
ILE 81
0.0048
SER 82
0.0045
PRO 83
0.0054
ILE 84
0.0064
VAL 85
0.0065
THR 86
0.0063
SER 87
0.0074
GLY 88
0.0062
LEU 89
0.0059
ILE 90
0.0065
MET 91
0.0054
GLN 92
0.0050
LEU 93
0.0069
LEU 94
0.0073
ALA 95
0.0059
GLY 96
0.0106
ALA 97
0.0224
LYS 98
0.0214
ILE 99
0.0207
ILE 100
0.0464
GLU 101
0.0386
VAL 102
0.0113
GLY 103
0.0383
ASP 104
0.0511
THR 105
0.0257
PRO 106
0.0238
LYS 107
0.0406
ASP 108
0.0319
ARG 109
0.0115
ALA 110
0.0216
LEU 111
0.0246
PHE 112
0.0119
ASN 113
0.0088
GLY 114
0.0118
ALA 115
0.0144
GLN 116
0.0112
LYS 117
0.0092
LEU 118
0.0108
PHE 119
0.0115
GLY 120
0.0090
MET 121
0.0077
ILE 122
0.0083
ILE 123
0.0080
THR 124
0.0064
ILE 125
0.0055
GLY 126
0.0063
GLN 127
0.0063
SER 128
0.0057
ILE 129
0.0046
VAL 130
0.0045
TYR 131
0.0043
VAL 132
0.0040
MET 133
0.0039
THR 134
0.0053
GLY 135
0.0047
MET 136
0.0036
TYR 137
0.0058
GLY 138
0.0041
ASP 139
0.0067
PRO 140
0.0117
SER 141
0.0144
GLU 142
0.0216
MET 143
0.0191
GLY 144
0.0235
ALA 145
0.0265
GLY 146
0.0274
ILE 147
0.0223
CYS 148
0.0177
LEU 149
0.0206
LEU 150
0.0174
ILE 151
0.0127
THR 152
0.0154
ILE 153
0.0149
GLN 154
0.0095
LEU 155
0.0081
PHE 156
0.0110
VAL 157
0.0066
ALA 158
0.0030
GLY 159
0.0068
LEU 160
0.0046
ILE 161
0.0021
VAL 162
0.0048
LEU 163
0.0059
LEU 164
0.0056
LEU 165
0.0063
ASP 166
0.0064
GLU 167
0.0069
LEU 168
0.0072
LEU 169
0.0073
GLN 170
0.0080
LYS 171
0.0085
GLY 172
0.0077
TYR 173
0.0064
GLY 174
0.0066
LEU 175
0.0069
GLY 176
0.0088
SER 177
0.0105
GLY 178
0.0101
ILE 179
0.0090
SER 180
0.0089
LEU 181
0.0094
PHE 182
0.0082
ILE 183
0.0073
ALA 184
0.0075
THR 185
0.0079
ASN 186
0.0068
ILE 187
0.0067
CYS 188
0.0083
GLU 189
0.0080
THR 190
0.0097
ILE 191
0.0108
VAL 192
0.0114
TRP 193
0.0126
LYS 194
0.0158
ALA 195
0.0171
PHE 196
0.0140
SER 197
0.0219
PRO 198
0.0294
THR 199
0.0608
THR 200
0.0821
VAL 201
0.0729
ASN 202
0.0825
THR 203
0.0659
GLY 204
0.0441
ARG 205
0.0271
GLY 206
0.0366
MET 207
0.0262
GLU 208
0.0153
PHE 209
0.0092
GLU 210
0.0047
GLY 211
0.0084
ALA 212
0.0156
ILE 213
0.0141
ILE 214
0.0104
ALA 215
0.0152
LEU 216
0.0193
PHE 217
0.0178
HIS 218
0.0111
LEU 219
0.0150
LEU 220
0.0178
ALA 221
0.0122
THR 222
0.0167
ARG 223
0.0227
THR 224
0.0281
ASP 225
0.0300
LYS 226
0.0301
VAL 227
0.0293
ARG 228
0.0252
ALA 229
0.0189
LEU 230
0.0344
ARG 231
0.0419
GLU 232
0.0573
ALA 233
0.0551
PHE 234
0.0350
TYR 235
0.0264
ARG 236
0.0363
GLN 237
0.0378
ASN 238
0.0225
LEU 239
0.0159
PRO 240
0.0171
ASN 241
0.0159
LEU 242
0.0100
MET 243
0.0077
ASN 244
0.0082
LEU 245
0.0097
ILE 246
0.0077
ALA 247
0.0037
THR 248
0.0041
ILE 249
0.0050
PHE 250
0.0030
VAL 251
0.0032
PHE 252
0.0025
ALA 253
0.0022
VAL 254
0.0025
VAL 255
0.0022
ILE 256
0.0019
TYR 257
0.0023
PHE 258
0.0040
GLN 259
0.0045
GLY 260
0.0053
PHE 261
0.0065
ARG 262
0.0072
VAL 263
0.0071
ASP 264
0.0068
LEU 265
0.0071
PRO 266
0.0065
ILE 267
0.0056
LYS 268
0.0065
SER 269
0.0067
ALA 270
0.0070
ARG 271
0.0059
TYR 272
0.0078
ARG 273
0.0103
GLY 274
0.0108
GLN 275
0.0114
TYR 276
0.0103
ASN 277
0.0085
THR 278
0.0081
TYR 279
0.0070
PRO 280
0.0046
ILE 281
0.0049
LYS 282
0.0047
LEU 283
0.0043
PHE 284
0.0043
TYR 285
0.0023
THR 286
0.0021
SER 287
0.0021
ASN 288
0.0019
ILE 289
0.0028
PRO 290
0.0026
ILE 291
0.0028
ILE 292
0.0038
LEU 293
0.0039
GLN 294
0.0038
SER 295
0.0035
ALA 296
0.0039
LEU 297
0.0044
VAL 298
0.0039
SER 299
0.0033
ASN 300
0.0037
LEU 301
0.0040
TYR 302
0.0036
VAL 303
0.0035
ILE 304
0.0035
SER 305
0.0028
GLN 306
0.0036
MET 307
0.0063
LEU 308
0.0054
SER 309
0.0064
ALA 310
0.0109
ARG 311
0.0152
PHE 312
0.0163
SER 313
0.0179
GLY 314
0.0183
ASN 315
0.0132
LEU 316
0.0102
LEU 317
0.0050
VAL 318
0.0053
SER 319
0.0041
LEU 320
0.0055
LEU 321
0.0071
GLY 322
0.0047
THR 323
0.0047
TRP 324
0.0042
SER 325
0.0038
ASP 326
0.0051
THR 327
0.0066
SER 328
0.0059
SER 329
0.0065
GLY 330
0.0066
GLY 331
0.0069
PRO 332
0.0077
ALA 333
0.0065
ARG 334
0.0047
ALA 335
0.0045
TYR 336
0.0047
PRO 337
0.0057
VAL 338
0.0070
GLY 339
0.0065
GLY 340
0.0055
LEU 341
0.0053
CYS 342
0.0043
HIS 343
0.0055
TYR 344
0.0062
LEU 345
0.0044
SER 346
0.0041
PRO 347
0.0054
PRO 348
0.0080
GLU 349
0.0077
SER 350
0.0085
PHE 351
0.0060
GLY 352
0.0082
SER 353
0.0104
VAL 354
0.0129
LEU 355
0.0130
GLU 356
0.0173
ASP 357
0.0159
PRO 358
0.0144
VAL 359
0.0121
HIS 360
0.0094
ALA 361
0.0092
VAL 362
0.0099
VAL 363
0.0079
TYR 364
0.0054
ILE 365
0.0058
VAL 366
0.0064
PHE 367
0.0040
MET 368
0.0033
LEU 369
0.0035
GLY 370
0.0032
SER 371
0.0032
CYS 372
0.0032
ALA 373
0.0027
PHE 374
0.0036
PHE 375
0.0022
SER 376
0.0008
LYS 377
0.0023
THR 378
0.0020
TRP 379
0.0010
ILE 380
0.0024
GLU 381
0.0041
VAL 382
0.0035
SER 383
0.0029
GLY 384
0.0030
SER 385
0.0037
SER 386
0.0043
ALA 387
0.0058
LYS 388
0.0061
ASP 389
0.0068
VAL 390
0.0064
ALA 391
0.0056
LYS 392
0.0067
GLN 393
0.0069
LEU 394
0.0048
LYS 395
0.0033
GLU 396
0.0042
GLN 397
0.0045
GLN 398
0.0029
MET 399
0.0041
VAL 400
0.0039
MET 401
0.0018
ARG 402
0.0030
GLY 403
0.0037
HIS 404
0.0028
ARG 405
0.0027
GLU 406
0.0045
THR 407
0.0048
SER 408
0.0026
MET 409
0.0026
VAL 410
0.0043
HIS 411
0.0046
GLU 412
0.0044
LEU 413
0.0056
ASN 414
0.0061
ARG 415
0.0065
TYR 416
0.0062
ILE 417
0.0056
PRO 418
0.0060
THR 419
0.0063
ALA 420
0.0057
ALA 421
0.0025
ALA 422
0.0040
PHE 423
0.0047
GLY 424
0.0032
GLY 425
0.0009
LEU 426
0.0006
CYS 427
0.0028
ILE 428
0.0029
GLY 429
0.0029
ALA 430
0.0040
LEU 431
0.0036
SER 432
0.0032
VAL 433
0.0038
LEU 434
0.0044
ALA 435
0.0031
ASP 436
0.0031
PHE 437
0.0048
LEU 438
0.0038
GLY 439
0.0033
ALA 440
0.0030
ILE 441
0.0040
GLY 442
0.0045
SER 443
0.0026
GLY 444
0.0013
THR 445
0.0005
GLY 446
0.0024
ILE 447
0.0041
LEU 448
0.0024
LEU 449
0.0037
ALA 450
0.0048
VAL 451
0.0042
THR 452
0.0044
ILE 453
0.0054
ILE 454
0.0048
TYR 455
0.0043
GLN 456
0.0051
TYR 457
0.0077
PHE 458
0.0070
GLU 459
0.0066
ILE 460
0.0096
PHE 461
0.0092
VAL 462
0.0093
LYS 463
0.0090
GLU 464
0.0079
GLN 465
0.0064
SER 466
0.0087
GLU 467
0.0050
VAL 468
0.0086
GLY 469
0.0087
SER 470
0.0120
MET 471
0.0122
GLY 472
0.0147
ALA 473
0.0109
LEU 474
0.0169
LEU 475
0.0184
PHE 476
0.0158
PHE 7
0.0407
VAL 8
0.0172
GLU 9
0.0209
PRO 10
0.0209
SER 11
0.0127
ARG 12
0.0227
GLN 13
0.0178
PHE 14
0.0105
VAL 15
0.0165
LYS 16
0.0169
ASP 17
0.0113
SER 18
0.0125
ILE 19
0.0123
ARG 20
0.0100
LEU 21
0.0092
VAL 22
0.0109
LYS 23
0.0104
ARG 24
0.0090
CYS 25
0.0103
THR 26
0.0076
LYS 27
0.0056
PRO 28
0.0069
ASP 29
0.0109
ARG 30
0.0116
LYS 31
0.0129
GLU 32
0.0094
PHE 33
0.0059
GLN 34
0.0064
LYS 35
0.0044
ILE 36
0.0026
ALA 37
0.0020
MET 38
0.0032
ALA 39
0.0039
THR 40
0.0044
ALA 41
0.0061
ILE 42
0.0079
GLY 43
0.0074
PHE 44
0.0067
ALA 45
0.0079
ILE 46
0.0083
MET 47
0.0072
GLY 48
0.0073
PHE 49
0.0068
ILE 50
0.0057
GLY 51
0.0042
PHE 52
0.0047
PHE 53
0.0032
VAL 54
0.0029
LYS 55
0.0011
LEU 56
0.0049
ILE 57
0.0106
HIS 58
0.0087
ILE 59
0.0121
PRO 60
0.0189
ILE 61
0.0228
ASN 62
0.0256
ASN 63
0.0296
ILE 64
0.0287
ILE 65
0.0236
VAL 66
0.0187
GLY 67
0.0220
GLY 68
0.0191
GLU 61
0.0157
ASP 62
0.0180
SER 63
0.0268
PRO 64
0.0267
GLY 65
0.0269
LEU 66
0.0157
LYS 67
0.0090
VAL 68
0.0086
GLY 69
0.0086
PRO 70
0.0095
VAL 71
0.0091
PRO 72
0.0056
VAL 73
0.0027
LEU 74
0.0061
VAL 75
0.0085
MET 76
0.0081
SER 77
0.0068
LEU 78
0.0116
LEU 79
0.0144
PHE 80
0.0105
ILE 81
0.0117
ALA 82
0.0173
SER 83
0.0152
VAL 84
0.0124
PHE 85
0.0173
MET 86
0.0175
LEU 87
0.0131
HIS 88
0.0084
ILE 89
0.0116
TRP 90
0.0112
GLY 91
0.0175
LYS 92
0.0192
TYR 93
0.0149
THR 94
0.0166
ARG 95
0.0140
SER 96
0.0145
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.