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 = 0.0691
LYS 25
0.0028
ILE 26
0.0086
GLN 27
0.0072
PHE 28
0.0016
LYS 29
0.0020
GLU 30
0.0020
LYS 31
0.0018
VAL 32
0.0024
LEU 33
0.0026
TRP 34
0.0025
THR 35
0.0034
ALA 36
0.0048
ILE 37
0.0048
THR 38
0.0049
LEU 39
0.0052
PHE 40
0.0039
ILE 41
0.0038
PHE 42
0.0038
LEU 43
0.0021
VAL 44
0.0022
CYS 45
0.0020
CYS 46
0.0016
GLN 47
0.0022
ILE 48
0.0021
PRO 49
0.0054
LEU 50
0.0053
PHE 51
0.0062
GLY 52
0.0078
ILE 53
0.0084
MET 54
0.0069
SER 55
0.0045
SER 56
0.0013
ASP 57
0.0029
SER 58
0.0017
ALA 59
0.0030
ASP 60
0.0041
PRO 61
0.0056
PHE 62
0.0032
TYR 63
0.0022
TRP 64
0.0032
MET 65
0.0049
ARG 66
0.0053
VAL 67
0.0026
ILE 68
0.0025
LEU 69
0.0023
ALA 70
0.0017
SER 71
0.0034
ASN 72
0.0036
ARG 73
0.0008
GLY 74
0.0007
THR 75
0.0014
LEU 76
0.0016
MET 77
0.0012
GLU 78
0.0017
LEU 79
0.0016
GLY 80
0.0014
ILE 81
0.0013
SER 82
0.0030
PRO 83
0.0017
ILE 84
0.0026
VAL 85
0.0037
THR 86
0.0028
SER 87
0.0018
GLY 88
0.0032
LEU 89
0.0031
ILE 90
0.0009
MET 91
0.0015
GLN 92
0.0024
LEU 93
0.0056
LEU 94
0.0061
ALA 95
0.0060
GLY 96
0.0116
ALA 97
0.0182
LYS 98
0.0117
ILE 99
0.0109
ILE 100
0.0182
GLU 101
0.0133
VAL 102
0.0107
GLY 103
0.0089
ASP 104
0.0131
THR 105
0.0105
PRO 106
0.0106
LYS 107
0.0117
ASP 108
0.0142
ARG 109
0.0100
ALA 110
0.0065
LEU 111
0.0082
PHE 112
0.0067
ASN 113
0.0063
GLY 114
0.0055
ALA 115
0.0065
GLN 116
0.0058
LYS 117
0.0058
LEU 118
0.0078
PHE 119
0.0073
GLY 120
0.0050
MET 121
0.0051
ILE 122
0.0076
ILE 123
0.0072
THR 124
0.0033
ILE 125
0.0031
GLY 126
0.0062
GLN 127
0.0065
SER 128
0.0057
ILE 129
0.0041
VAL 130
0.0055
TYR 131
0.0064
VAL 132
0.0053
MET 133
0.0045
THR 134
0.0060
GLY 135
0.0070
MET 136
0.0071
TYR 137
0.0075
GLY 138
0.0084
ASP 139
0.0065
PRO 140
0.0060
SER 141
0.0040
GLU 142
0.0064
MET 143
0.0056
GLY 144
0.0057
ALA 145
0.0068
GLY 146
0.0073
ILE 147
0.0056
CYS 148
0.0068
LEU 149
0.0047
LEU 150
0.0037
ILE 151
0.0066
THR 152
0.0080
ILE 153
0.0065
GLN 154
0.0054
LEU 155
0.0088
PHE 156
0.0102
VAL 157
0.0072
ALA 158
0.0075
GLY 159
0.0091
LEU 160
0.0085
ILE 161
0.0067
VAL 162
0.0066
LEU 163
0.0066
LEU 164
0.0076
LEU 165
0.0078
ASP 166
0.0084
GLU 167
0.0090
LEU 168
0.0089
LEU 169
0.0069
GLN 170
0.0072
LYS 171
0.0072
GLY 172
0.0036
TYR 173
0.0016
GLY 174
0.0015
LEU 175
0.0034
GLY 176
0.0042
SER 177
0.0051
GLY 178
0.0040
ILE 179
0.0028
SER 180
0.0038
LEU 181
0.0041
PHE 182
0.0031
ILE 183
0.0022
ALA 184
0.0042
THR 185
0.0075
ASN 186
0.0087
ILE 187
0.0108
CYS 188
0.0085
GLU 189
0.0136
THR 190
0.0150
ILE 191
0.0149
VAL 192
0.0156
TRP 193
0.0146
LYS 194
0.0173
ALA 195
0.0171
PHE 196
0.0126
SER 197
0.0327
PRO 198
0.0594
THR 199
0.0397
THR 200
0.0588
VAL 201
0.0554
ASN 202
0.0376
THR 203
0.0224
GLY 204
0.0691
ARG 205
0.0342
GLY 206
0.0346
MET 207
0.0190
GLU 208
0.0068
PHE 209
0.0100
GLU 210
0.0162
GLY 211
0.0093
ALA 212
0.0035
ILE 213
0.0080
ILE 214
0.0108
ALA 215
0.0152
LEU 216
0.0134
PHE 217
0.0339
HIS 218
0.0223
LEU 219
0.0202
LEU 220
0.0369
ALA 221
0.0258
THR 222
0.0333
ARG 223
0.0483
THR 224
0.0339
ASP 225
0.0290
LYS 226
0.0312
VAL 227
0.0218
ARG 228
0.0155
ALA 229
0.0437
LEU 230
0.0396
ARG 231
0.0275
GLU 232
0.0259
ALA 233
0.0318
PHE 234
0.0309
TYR 235
0.0302
ARG 236
0.0244
GLN 237
0.0318
ASN 238
0.0304
LEU 239
0.0321
PRO 240
0.0395
ASN 241
0.0319
LEU 242
0.0292
MET 243
0.0315
ASN 244
0.0321
LEU 245
0.0352
ILE 246
0.0324
ALA 247
0.0224
THR 248
0.0208
ILE 249
0.0244
PHE 250
0.0173
VAL 251
0.0065
PHE 252
0.0026
ALA 253
0.0017
VAL 254
0.0064
VAL 255
0.0088
ILE 256
0.0095
TYR 257
0.0106
PHE 258
0.0111
GLN 259
0.0096
GLY 260
0.0089
PHE 261
0.0111
ARG 262
0.0106
VAL 263
0.0103
ASP 264
0.0109
LEU 265
0.0063
PRO 266
0.0074
ILE 267
0.0067
LYS 268
0.0054
SER 269
0.0077
ALA 270
0.0071
ARG 271
0.0084
TYR 272
0.0049
ARG 273
0.0124
GLY 274
0.0090
GLN 275
0.0110
TYR 276
0.0145
ASN 277
0.0073
THR 278
0.0067
TYR 279
0.0051
PRO 280
0.0081
ILE 281
0.0079
LYS 282
0.0069
LEU 283
0.0055
PHE 284
0.0060
TYR 285
0.0057
THR 286
0.0035
SER 287
0.0053
ASN 288
0.0061
ILE 289
0.0058
PRO 290
0.0054
ILE 291
0.0076
ILE 292
0.0082
LEU 293
0.0077
GLN 294
0.0082
SER 295
0.0071
ALA 296
0.0067
LEU 297
0.0063
VAL 298
0.0059
SER 299
0.0053
ASN 300
0.0054
LEU 301
0.0060
TYR 302
0.0046
VAL 303
0.0053
ILE 304
0.0067
SER 305
0.0052
GLN 306
0.0029
MET 307
0.0069
LEU 308
0.0068
SER 309
0.0060
ALA 310
0.0041
ARG 311
0.0038
PHE 312
0.0077
SER 313
0.0076
GLY 314
0.0046
ASN 315
0.0020
LEU 316
0.0044
LEU 317
0.0040
VAL 318
0.0036
SER 319
0.0033
LEU 320
0.0042
LEU 321
0.0040
GLY 322
0.0012
THR 323
0.0013
TRP 324
0.0012
SER 325
0.0023
ASP 326
0.0018
THR 327
0.0031
SER 328
0.0059
SER 329
0.0108
GLY 330
0.0168
GLY 331
0.0192
PRO 332
0.0235
ALA 333
0.0193
ARG 334
0.0072
ALA 335
0.0082
TYR 336
0.0088
PRO 337
0.0043
VAL 338
0.0053
GLY 339
0.0035
GLY 340
0.0040
LEU 341
0.0026
CYS 342
0.0037
HIS 343
0.0078
TYR 344
0.0025
LEU 345
0.0053
SER 346
0.0082
PRO 347
0.0101
PRO 348
0.0139
GLU 349
0.0178
SER 350
0.0189
PHE 351
0.0137
GLY 352
0.0191
SER 353
0.0376
VAL 354
0.0288
LEU 355
0.0121
GLU 356
0.0124
ASP 357
0.0195
PRO 358
0.0410
VAL 359
0.0335
HIS 360
0.0139
ALA 361
0.0128
VAL 362
0.0197
VAL 363
0.0095
TYR 364
0.0066
ILE 365
0.0096
VAL 366
0.0117
PHE 367
0.0082
MET 368
0.0083
LEU 369
0.0096
GLY 370
0.0093
SER 371
0.0099
CYS 372
0.0097
ALA 373
0.0084
PHE 374
0.0084
PHE 375
0.0058
SER 376
0.0068
LYS 377
0.0097
THR 378
0.0087
TRP 379
0.0065
ILE 380
0.0094
GLU 381
0.0131
VAL 382
0.0169
SER 383
0.0119
GLY 384
0.0078
SER 385
0.0052
SER 386
0.0043
ALA 387
0.0064
LYS 388
0.0090
ASP 389
0.0123
VAL 390
0.0098
ALA 391
0.0046
LYS 392
0.0090
GLN 393
0.0105
LEU 394
0.0057
LYS 395
0.0045
GLU 396
0.0058
GLN 397
0.0107
GLN 398
0.0095
MET 399
0.0074
VAL 400
0.0071
MET 401
0.0069
ARG 402
0.0055
GLY 403
0.0049
HIS 404
0.0090
ARG 405
0.0075
GLU 406
0.0120
THR 407
0.0143
SER 408
0.0098
MET 409
0.0081
VAL 410
0.0089
HIS 411
0.0079
GLU 412
0.0054
LEU 413
0.0051
ASN 414
0.0055
ARG 415
0.0049
TYR 416
0.0050
ILE 417
0.0029
PRO 418
0.0044
THR 419
0.0049
ALA 420
0.0044
ALA 421
0.0080
ALA 422
0.0085
PHE 423
0.0084
GLY 424
0.0060
GLY 425
0.0056
LEU 426
0.0079
CYS 427
0.0076
ILE 428
0.0075
GLY 429
0.0075
ALA 430
0.0039
LEU 431
0.0041
SER 432
0.0045
VAL 433
0.0046
LEU 434
0.0076
ALA 435
0.0069
ASP 436
0.0048
PHE 437
0.0091
LEU 438
0.0127
GLY 439
0.0152
ALA 440
0.0126
ILE 441
0.0161
GLY 442
0.0154
SER 443
0.0095
GLY 444
0.0068
THR 445
0.0037
GLY 446
0.0076
ILE 447
0.0096
LEU 448
0.0061
LEU 449
0.0043
ALA 450
0.0062
VAL 451
0.0067
THR 452
0.0067
ILE 453
0.0069
ILE 454
0.0071
TYR 455
0.0077
GLN 456
0.0074
TYR 457
0.0058
PHE 458
0.0061
GLU 459
0.0050
ILE 460
0.0046
PHE 461
0.0042
VAL 462
0.0052
LYS 463
0.0062
GLU 464
0.0067
GLN 465
0.0048
SER 466
0.0067
GLU 467
0.0055
VAL 468
0.0056
GLY 469
0.0039
SER 470
0.0086
MET 471
0.0116
GLY 472
0.0069
ALA 473
0.0043
LEU 474
0.0032
LEU 475
0.0027
PHE 476
0.0032
PHE 7
0.0130
VAL 8
0.0182
GLU 9
0.0119
PRO 10
0.0187
SER 11
0.0191
ARG 12
0.0157
GLN 13
0.0068
PHE 14
0.0124
VAL 15
0.0215
LYS 16
0.0216
ASP 17
0.0106
SER 18
0.0182
ILE 19
0.0190
ARG 20
0.0127
LEU 21
0.0023
VAL 22
0.0079
LYS 23
0.0104
ARG 24
0.0158
CYS 25
0.0229
THR 26
0.0236
LYS 27
0.0219
PRO 28
0.0177
ASP 29
0.0174
ARG 30
0.0146
LYS 31
0.0117
GLU 32
0.0114
PHE 33
0.0112
GLN 34
0.0084
LYS 35
0.0062
ILE 36
0.0134
ALA 37
0.0181
MET 38
0.0146
ALA 39
0.0093
THR 40
0.0101
ALA 41
0.0210
ILE 42
0.0212
GLY 43
0.0087
PHE 44
0.0065
ALA 45
0.0144
ILE 46
0.0177
MET 47
0.0105
GLY 48
0.0060
PHE 49
0.0110
ILE 50
0.0172
GLY 51
0.0201
PHE 52
0.0180
PHE 53
0.0165
VAL 54
0.0245
LYS 55
0.0220
LEU 56
0.0247
ILE 57
0.0232
HIS 58
0.0176
ILE 59
0.0144
PRO 60
0.0134
ILE 61
0.0202
ASN 62
0.0228
ASN 63
0.0161
ILE 64
0.0144
ILE 65
0.0211
VAL 66
0.0276
GLY 67
0.0361
GLY 68
0.0416
GLU 61
0.0097
ASP 62
0.0046
SER 63
0.0064
PRO 64
0.0057
GLY 65
0.0121
LEU 66
0.0138
LYS 67
0.0076
VAL 68
0.0102
GLY 69
0.0101
PRO 70
0.0055
VAL 71
0.0059
PRO 72
0.0086
VAL 73
0.0088
LEU 74
0.0067
VAL 75
0.0078
MET 76
0.0074
SER 77
0.0046
LEU 78
0.0049
LEU 79
0.0046
PHE 80
0.0018
ILE 81
0.0026
ALA 82
0.0042
SER 83
0.0041
VAL 84
0.0043
PHE 85
0.0047
MET 86
0.0063
LEU 87
0.0059
HIS 88
0.0025
ILE 89
0.0017
TRP 90
0.0023
GLY 91
0.0055
LYS 92
0.0108
TYR 93
0.0042
THR 94
0.0099
ARG 95
0.0145
SER 96
0.0199
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.