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 = 0.0860
LYS 25
0.0343
ILE 26
0.0280
GLN 27
0.0481
PHE 28
0.0393
LYS 29
0.0330
GLU 30
0.0222
LYS 31
0.0252
VAL 32
0.0266
LEU 33
0.0194
TRP 34
0.0133
THR 35
0.0181
ALA 36
0.0173
ILE 37
0.0067
THR 38
0.0079
LEU 39
0.0060
PHE 40
0.0041
ILE 41
0.0060
PHE 42
0.0067
LEU 43
0.0076
VAL 44
0.0089
CYS 45
0.0095
CYS 46
0.0100
GLN 47
0.0079
ILE 48
0.0065
PRO 49
0.0075
LEU 50
0.0063
PHE 51
0.0052
GLY 52
0.0049
ILE 53
0.0081
MET 54
0.0107
SER 55
0.0124
SER 56
0.0074
ASP 57
0.0042
SER 58
0.0069
ALA 59
0.0079
ASP 60
0.0081
PRO 61
0.0070
PHE 62
0.0039
TYR 63
0.0023
TRP 64
0.0044
MET 65
0.0057
ARG 66
0.0055
VAL 67
0.0063
ILE 68
0.0081
LEU 69
0.0070
ALA 70
0.0075
SER 71
0.0057
ASN 72
0.0056
ARG 73
0.0072
GLY 74
0.0080
THR 75
0.0075
LEU 76
0.0071
MET 77
0.0075
GLU 78
0.0071
LEU 79
0.0070
GLY 80
0.0073
ILE 81
0.0065
SER 82
0.0064
PRO 83
0.0070
ILE 84
0.0047
VAL 85
0.0059
THR 86
0.0070
SER 87
0.0058
GLY 88
0.0072
LEU 89
0.0078
ILE 90
0.0068
MET 91
0.0071
GLN 92
0.0067
LEU 93
0.0080
LEU 94
0.0104
ALA 95
0.0073
GLY 96
0.0096
ALA 97
0.0207
LYS 98
0.0168
ILE 99
0.0147
ILE 100
0.0117
GLU 101
0.0055
VAL 102
0.0153
GLY 103
0.0147
ASP 104
0.0098
THR 105
0.0083
PRO 106
0.0069
LYS 107
0.0096
ASP 108
0.0114
ARG 109
0.0117
ALA 110
0.0109
LEU 111
0.0103
PHE 112
0.0066
ASN 113
0.0057
GLY 114
0.0056
ALA 115
0.0058
GLN 116
0.0050
LYS 117
0.0054
LEU 118
0.0032
PHE 119
0.0021
GLY 120
0.0045
MET 121
0.0058
ILE 122
0.0096
ILE 123
0.0132
THR 124
0.0115
ILE 125
0.0149
GLY 126
0.0202
GLN 127
0.0159
SER 128
0.0115
ILE 129
0.0127
VAL 130
0.0097
TYR 131
0.0075
VAL 132
0.0068
MET 133
0.0067
THR 134
0.0030
GLY 135
0.0044
MET 136
0.0069
TYR 137
0.0051
GLY 138
0.0133
ASP 139
0.0160
PRO 140
0.0098
SER 141
0.0101
GLU 142
0.0291
MET 143
0.0152
GLY 144
0.0415
ALA 145
0.0139
GLY 146
0.0110
ILE 147
0.0131
CYS 148
0.0158
LEU 149
0.0222
LEU 150
0.0149
ILE 151
0.0114
THR 152
0.0208
ILE 153
0.0155
GLN 154
0.0129
LEU 155
0.0191
PHE 156
0.0246
VAL 157
0.0214
ALA 158
0.0240
GLY 159
0.0269
LEU 160
0.0268
ILE 161
0.0243
VAL 162
0.0204
LEU 163
0.0166
LEU 164
0.0182
LEU 165
0.0174
ASP 166
0.0130
GLU 167
0.0121
LEU 168
0.0161
LEU 169
0.0148
GLN 170
0.0141
LYS 171
0.0150
GLY 172
0.0155
TYR 173
0.0112
GLY 174
0.0129
LEU 175
0.0203
GLY 176
0.0204
SER 177
0.0178
GLY 178
0.0079
ILE 179
0.0081
SER 180
0.0099
LEU 181
0.0079
PHE 182
0.0076
ILE 183
0.0094
ALA 184
0.0085
THR 185
0.0072
ASN 186
0.0072
ILE 187
0.0054
CYS 188
0.0041
GLU 189
0.0034
THR 190
0.0037
ILE 191
0.0014
VAL 192
0.0013
TRP 193
0.0022
LYS 194
0.0024
ALA 195
0.0022
PHE 196
0.0049
SER 197
0.0082
PRO 198
0.0142
THR 199
0.0129
THR 200
0.0057
VAL 201
0.0123
ASN 202
0.0158
THR 203
0.0084
GLY 204
0.0071
ARG 205
0.0020
GLY 206
0.0044
MET 207
0.0040
GLU 208
0.0080
PHE 209
0.0067
GLU 210
0.0086
GLY 211
0.0094
ALA 212
0.0072
ILE 213
0.0053
ILE 214
0.0066
ALA 215
0.0065
LEU 216
0.0047
PHE 217
0.0075
HIS 218
0.0040
LEU 219
0.0025
LEU 220
0.0059
ALA 221
0.0048
THR 222
0.0044
ARG 223
0.0073
THR 224
0.0090
ASP 225
0.0094
LYS 226
0.0048
VAL 227
0.0044
ARG 228
0.0050
ALA 229
0.0072
LEU 230
0.0082
ARG 231
0.0074
GLU 232
0.0135
ALA 233
0.0083
PHE 234
0.0042
TYR 235
0.0076
ARG 236
0.0087
GLN 237
0.0075
ASN 238
0.0069
LEU 239
0.0074
PRO 240
0.0071
ASN 241
0.0060
LEU 242
0.0054
MET 243
0.0048
ASN 244
0.0060
LEU 245
0.0077
ILE 246
0.0083
ALA 247
0.0088
THR 248
0.0127
ILE 249
0.0154
PHE 250
0.0146
VAL 251
0.0149
PHE 252
0.0179
ALA 253
0.0164
VAL 254
0.0150
VAL 255
0.0153
ILE 256
0.0170
TYR 257
0.0154
PHE 258
0.0148
GLN 259
0.0095
GLY 260
0.0130
PHE 261
0.0125
ARG 262
0.0081
VAL 263
0.0088
ASP 264
0.0051
LEU 265
0.0014
PRO 266
0.0056
ILE 267
0.0092
LYS 268
0.0132
SER 269
0.0128
ALA 270
0.0086
ARG 271
0.0087
TYR 272
0.0095
ARG 273
0.0140
GLY 274
0.0157
GLN 275
0.0074
TYR 276
0.0187
ASN 277
0.0370
THR 278
0.0227
TYR 279
0.0195
PRO 280
0.0051
ILE 281
0.0086
LYS 282
0.0100
LEU 283
0.0070
PHE 284
0.0053
TYR 285
0.0014
THR 286
0.0051
SER 287
0.0018
ASN 288
0.0034
ILE 289
0.0065
PRO 290
0.0043
ILE 291
0.0059
ILE 292
0.0075
LEU 293
0.0073
GLN 294
0.0072
SER 295
0.0074
ALA 296
0.0061
LEU 297
0.0062
VAL 298
0.0060
SER 299
0.0041
ASN 300
0.0037
LEU 301
0.0050
TYR 302
0.0035
VAL 303
0.0025
ILE 304
0.0071
SER 305
0.0069
GLN 306
0.0052
MET 307
0.0069
LEU 308
0.0066
SER 309
0.0057
ALA 310
0.0023
ARG 311
0.0023
PHE 312
0.0081
SER 313
0.0131
GLY 314
0.0133
ASN 315
0.0107
LEU 316
0.0055
LEU 317
0.0062
VAL 318
0.0059
SER 319
0.0071
LEU 320
0.0078
LEU 321
0.0077
GLY 322
0.0030
THR 323
0.0021
TRP 324
0.0016
SER 325
0.0047
ASP 326
0.0051
THR 327
0.0088
SER 328
0.0084
SER 329
0.0147
GLY 330
0.0188
GLY 331
0.0205
PRO 332
0.0235
ALA 333
0.0145
ARG 334
0.0073
ALA 335
0.0046
TYR 336
0.0068
PRO 337
0.0069
VAL 338
0.0101
GLY 339
0.0075
GLY 340
0.0041
LEU 341
0.0045
CYS 342
0.0033
HIS 343
0.0054
TYR 344
0.0066
LEU 345
0.0075
SER 346
0.0081
PRO 347
0.0091
PRO 348
0.0083
GLU 349
0.0090
SER 350
0.0102
PHE 351
0.0104
GLY 352
0.0097
SER 353
0.0134
VAL 354
0.0098
LEU 355
0.0065
GLU 356
0.0189
ASP 357
0.0197
PRO 358
0.0156
VAL 359
0.0097
HIS 360
0.0019
ALA 361
0.0035
VAL 362
0.0074
VAL 363
0.0062
TYR 364
0.0064
ILE 365
0.0085
VAL 366
0.0097
PHE 367
0.0081
MET 368
0.0083
LEU 369
0.0087
GLY 370
0.0072
SER 371
0.0075
CYS 372
0.0066
ALA 373
0.0041
PHE 374
0.0049
PHE 375
0.0047
SER 376
0.0038
LYS 377
0.0029
THR 378
0.0028
TRP 379
0.0057
ILE 380
0.0075
GLU 381
0.0065
VAL 382
0.0080
SER 383
0.0077
GLY 384
0.0099
SER 385
0.0117
SER 386
0.0131
ALA 387
0.0156
LYS 388
0.0167
ASP 389
0.0051
VAL 390
0.0038
ALA 391
0.0124
LYS 392
0.0229
GLN 393
0.0211
LEU 394
0.0094
LYS 395
0.0204
GLU 396
0.0292
GLN 397
0.0190
GLN 398
0.0123
MET 399
0.0053
VAL 400
0.0148
MET 401
0.0158
ARG 402
0.0161
GLY 403
0.0211
HIS 404
0.0092
ARG 405
0.0090
GLU 406
0.0271
THR 407
0.0298
SER 408
0.0091
MET 409
0.0130
VAL 410
0.0113
HIS 411
0.0060
GLU 412
0.0060
LEU 413
0.0081
ASN 414
0.0057
ARG 415
0.0083
TYR 416
0.0046
ILE 417
0.0042
PRO 418
0.0041
THR 419
0.0030
ALA 420
0.0016
ALA 421
0.0028
ALA 422
0.0037
PHE 423
0.0039
GLY 424
0.0019
GLY 425
0.0039
LEU 426
0.0042
CYS 427
0.0055
ILE 428
0.0072
GLY 429
0.0091
ALA 430
0.0061
LEU 431
0.0072
SER 432
0.0087
VAL 433
0.0077
LEU 434
0.0076
ALA 435
0.0102
ASP 436
0.0090
PHE 437
0.0089
LEU 438
0.0119
GLY 439
0.0105
ALA 440
0.0076
ILE 441
0.0049
GLY 442
0.0036
SER 443
0.0038
GLY 444
0.0044
THR 445
0.0060
GLY 446
0.0071
ILE 447
0.0074
LEU 448
0.0082
LEU 449
0.0087
ALA 450
0.0092
VAL 451
0.0095
THR 452
0.0089
ILE 453
0.0087
ILE 454
0.0083
TYR 455
0.0091
GLN 456
0.0072
TYR 457
0.0119
PHE 458
0.0134
GLU 459
0.0166
ILE 460
0.0257
PHE 461
0.0244
VAL 462
0.0298
LYS 463
0.0438
GLU 464
0.0409
GLN 465
0.0293
SER 466
0.0238
GLU 467
0.0195
VAL 468
0.0357
GLY 469
0.0509
SER 470
0.0624
MET 471
0.0860
GLY 472
0.0300
ALA 473
0.0196
LEU 474
0.0276
LEU 475
0.0397
PHE 476
0.0359
PHE 7
0.0042
VAL 8
0.0104
GLU 9
0.0038
PRO 10
0.0115
SER 11
0.0128
ARG 12
0.0114
GLN 13
0.0077
PHE 14
0.0080
VAL 15
0.0084
LYS 16
0.0055
ASP 17
0.0058
SER 18
0.0085
ILE 19
0.0124
ARG 20
0.0120
LEU 21
0.0117
VAL 22
0.0141
LYS 23
0.0167
ARG 24
0.0159
CYS 25
0.0162
THR 26
0.0159
LYS 27
0.0175
PRO 28
0.0143
ASP 29
0.0064
ARG 30
0.0120
LYS 31
0.0110
GLU 32
0.0123
PHE 33
0.0098
GLN 34
0.0067
LYS 35
0.0127
ILE 36
0.0191
ALA 37
0.0182
MET 38
0.0149
ALA 39
0.0174
THR 40
0.0128
ALA 41
0.0123
ILE 42
0.0120
GLY 43
0.0080
PHE 44
0.0082
ALA 45
0.0100
ILE 46
0.0128
MET 47
0.0078
GLY 48
0.0059
PHE 49
0.0116
ILE 50
0.0089
GLY 51
0.0028
PHE 52
0.0065
PHE 53
0.0062
VAL 54
0.0047
LYS 55
0.0072
LEU 56
0.0070
ILE 57
0.0090
HIS 58
0.0109
ILE 59
0.0122
PRO 60
0.0101
ILE 61
0.0120
ASN 62
0.0166
ASN 63
0.0159
ILE 64
0.0173
ILE 65
0.0207
VAL 66
0.0144
GLY 67
0.0114
GLY 68
0.0096
GLU 61
0.0201
ASP 62
0.0100
SER 63
0.0023
PRO 64
0.0107
GLY 65
0.0339
LEU 66
0.0355
LYS 67
0.0231
VAL 68
0.0257
GLY 69
0.0300
PRO 70
0.0537
VAL 71
0.0443
PRO 72
0.0229
VAL 73
0.0175
LEU 74
0.0192
VAL 75
0.0141
MET 76
0.0139
SER 77
0.0163
LEU 78
0.0138
LEU 79
0.0079
PHE 80
0.0082
ILE 81
0.0087
ALA 82
0.0082
SER 83
0.0050
VAL 84
0.0054
PHE 85
0.0117
MET 86
0.0116
LEU 87
0.0070
HIS 88
0.0031
ILE 89
0.0042
TRP 90
0.0068
GLY 91
0.0103
LYS 92
0.0070
TYR 93
0.0083
THR 94
0.0091
ARG 95
0.0096
SER 96
0.0169
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.