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 = 0.0615
LYS 25
0.0079
ILE 26
0.0058
GLN 27
0.0033
PHE 28
0.0017
LYS 29
0.0029
GLU 30
0.0043
LYS 31
0.0036
VAL 32
0.0025
LEU 33
0.0023
TRP 34
0.0033
THR 35
0.0033
ALA 36
0.0039
ILE 37
0.0060
THR 38
0.0075
LEU 39
0.0092
PHE 40
0.0117
ILE 41
0.0104
PHE 42
0.0129
LEU 43
0.0161
VAL 44
0.0131
CYS 45
0.0120
CYS 46
0.0121
GLN 47
0.0094
ILE 48
0.0076
PRO 49
0.0096
LEU 50
0.0080
PHE 51
0.0070
GLY 52
0.0155
ILE 53
0.0109
MET 54
0.0073
SER 55
0.0158
SER 56
0.0086
ASP 57
0.0121
SER 58
0.0042
ALA 59
0.0040
ASP 60
0.0041
PRO 61
0.0126
PHE 62
0.0114
TYR 63
0.0100
TRP 64
0.0091
MET 65
0.0088
ARG 66
0.0097
VAL 67
0.0072
ILE 68
0.0055
LEU 69
0.0040
ALA 70
0.0059
SER 71
0.0053
ASN 72
0.0050
ARG 73
0.0054
GLY 74
0.0053
THR 75
0.0051
LEU 76
0.0109
MET 77
0.0075
GLU 78
0.0046
LEU 79
0.0035
GLY 80
0.0043
ILE 81
0.0056
SER 82
0.0043
PRO 83
0.0062
ILE 84
0.0081
VAL 85
0.0061
THR 86
0.0025
SER 87
0.0044
GLY 88
0.0084
LEU 89
0.0083
ILE 90
0.0076
MET 91
0.0103
GLN 92
0.0102
LEU 93
0.0101
LEU 94
0.0113
ALA 95
0.0067
GLY 96
0.0081
ALA 97
0.0205
LYS 98
0.0166
ILE 99
0.0179
ILE 100
0.0041
GLU 101
0.0182
VAL 102
0.0032
GLY 103
0.0211
ASP 104
0.0197
THR 105
0.0122
PRO 106
0.0128
LYS 107
0.0250
ASP 108
0.0227
ARG 109
0.0059
ALA 110
0.0108
LEU 111
0.0180
PHE 112
0.0139
ASN 113
0.0127
GLY 114
0.0129
ALA 115
0.0103
GLN 116
0.0103
LYS 117
0.0118
LEU 118
0.0156
PHE 119
0.0101
GLY 120
0.0064
MET 121
0.0118
ILE 122
0.0186
ILE 123
0.0159
THR 124
0.0112
ILE 125
0.0223
GLY 126
0.0282
GLN 127
0.0282
SER 128
0.0187
ILE 129
0.0226
VAL 130
0.0245
TYR 131
0.0181
VAL 132
0.0095
MET 133
0.0059
THR 134
0.0118
GLY 135
0.0138
MET 136
0.0137
TYR 137
0.0200
GLY 138
0.0266
ASP 139
0.0305
PRO 140
0.0270
SER 141
0.0179
GLU 142
0.0121
MET 143
0.0279
GLY 144
0.0290
ALA 145
0.0355
GLY 146
0.0286
ILE 147
0.0091
CYS 148
0.0084
LEU 149
0.0171
LEU 150
0.0127
ILE 151
0.0106
THR 152
0.0203
ILE 153
0.0189
GLN 154
0.0103
LEU 155
0.0168
PHE 156
0.0198
VAL 157
0.0084
ALA 158
0.0133
GLY 159
0.0153
LEU 160
0.0087
ILE 161
0.0092
VAL 162
0.0099
LEU 163
0.0079
LEU 164
0.0055
LEU 165
0.0048
ASP 166
0.0080
GLU 167
0.0067
LEU 168
0.0040
LEU 169
0.0080
GLN 170
0.0159
LYS 171
0.0164
GLY 172
0.0196
TYR 173
0.0105
GLY 174
0.0072
LEU 175
0.0038
GLY 176
0.0037
SER 177
0.0031
GLY 178
0.0042
ILE 179
0.0053
SER 180
0.0037
LEU 181
0.0023
PHE 182
0.0015
ILE 183
0.0031
ALA 184
0.0051
THR 185
0.0050
ASN 186
0.0045
ILE 187
0.0047
CYS 188
0.0049
GLU 189
0.0065
THR 190
0.0068
ILE 191
0.0076
VAL 192
0.0092
TRP 193
0.0091
LYS 194
0.0130
ALA 195
0.0146
PHE 196
0.0108
SER 197
0.0221
PRO 198
0.0316
THR 199
0.0196
THR 200
0.0303
VAL 201
0.0171
ASN 202
0.0211
THR 203
0.0082
GLY 204
0.0113
ARG 205
0.0094
GLY 206
0.0102
MET 207
0.0092
GLU 208
0.0067
PHE 209
0.0079
GLU 210
0.0080
GLY 211
0.0023
ALA 212
0.0030
ILE 213
0.0034
ILE 214
0.0062
ALA 215
0.0082
LEU 216
0.0072
PHE 217
0.0074
HIS 218
0.0049
LEU 219
0.0035
LEU 220
0.0047
ALA 221
0.0050
THR 222
0.0083
ARG 223
0.0148
THR 224
0.0104
ASP 225
0.0058
LYS 226
0.0094
VAL 227
0.0084
ARG 228
0.0035
ALA 229
0.0064
LEU 230
0.0061
ARG 231
0.0069
GLU 232
0.0087
ALA 233
0.0135
PHE 234
0.0120
TYR 235
0.0102
ARG 236
0.0077
GLN 237
0.0068
ASN 238
0.0065
LEU 239
0.0062
PRO 240
0.0060
ASN 241
0.0064
LEU 242
0.0084
MET 243
0.0059
ASN 244
0.0063
LEU 245
0.0095
ILE 246
0.0147
ALA 247
0.0170
THR 248
0.0182
ILE 249
0.0230
PHE 250
0.0253
VAL 251
0.0255
PHE 252
0.0256
ALA 253
0.0225
VAL 254
0.0233
VAL 255
0.0212
ILE 256
0.0150
TYR 257
0.0112
PHE 258
0.0098
GLN 259
0.0093
GLY 260
0.0063
PHE 261
0.0071
ARG 262
0.0171
VAL 263
0.0165
ASP 264
0.0166
LEU 265
0.0127
PRO 266
0.0093
ILE 267
0.0053
LYS 268
0.0039
SER 269
0.0029
ALA 270
0.0034
ARG 271
0.0054
TYR 272
0.0094
ARG 273
0.0131
GLY 274
0.0053
GLN 275
0.0067
TYR 276
0.0087
ASN 277
0.0041
THR 278
0.0027
TYR 279
0.0081
PRO 280
0.0132
ILE 281
0.0136
LYS 282
0.0139
LEU 283
0.0086
PHE 284
0.0076
TYR 285
0.0066
THR 286
0.0054
SER 287
0.0049
ASN 288
0.0038
ILE 289
0.0036
PRO 290
0.0015
ILE 291
0.0036
ILE 292
0.0061
LEU 293
0.0049
GLN 294
0.0056
SER 295
0.0078
ALA 296
0.0058
LEU 297
0.0068
VAL 298
0.0116
SER 299
0.0098
ASN 300
0.0109
LEU 301
0.0229
TYR 302
0.0199
VAL 303
0.0183
ILE 304
0.0271
SER 305
0.0289
GLN 306
0.0246
MET 307
0.0272
LEU 308
0.0232
SER 309
0.0194
ALA 310
0.0197
ARG 311
0.0209
PHE 312
0.0259
SER 313
0.0304
GLY 314
0.0369
ASN 315
0.0327
LEU 316
0.0336
LEU 317
0.0388
VAL 318
0.0298
SER 319
0.0295
LEU 320
0.0273
LEU 321
0.0165
GLY 322
0.0157
THR 323
0.0224
TRP 324
0.0174
SER 325
0.0160
ASP 326
0.0186
THR 327
0.0225
SER 328
0.0136
SER 329
0.0335
GLY 330
0.0495
GLY 331
0.0521
PRO 332
0.0615
ALA 333
0.0380
ARG 334
0.0202
ALA 335
0.0107
TYR 336
0.0182
PRO 337
0.0141
VAL 338
0.0239
GLY 339
0.0218
GLY 340
0.0139
LEU 341
0.0164
CYS 342
0.0053
HIS 343
0.0148
TYR 344
0.0142
LEU 345
0.0094
SER 346
0.0111
PRO 347
0.0093
PRO 348
0.0088
GLU 349
0.0107
SER 350
0.0079
PHE 351
0.0059
GLY 352
0.0088
SER 353
0.0205
VAL 354
0.0192
LEU 355
0.0179
GLU 356
0.0337
ASP 357
0.0211
PRO 358
0.0267
VAL 359
0.0263
HIS 360
0.0135
ALA 361
0.0076
VAL 362
0.0089
VAL 363
0.0123
TYR 364
0.0139
ILE 365
0.0158
VAL 366
0.0170
PHE 367
0.0147
MET 368
0.0110
LEU 369
0.0102
GLY 370
0.0064
SER 371
0.0048
CYS 372
0.0040
ALA 373
0.0047
PHE 374
0.0052
PHE 375
0.0044
SER 376
0.0059
LYS 377
0.0080
THR 378
0.0079
TRP 379
0.0071
ILE 380
0.0070
GLU 381
0.0091
VAL 382
0.0137
SER 383
0.0112
GLY 384
0.0070
SER 385
0.0038
SER 386
0.0048
ALA 387
0.0099
LYS 388
0.0118
ASP 389
0.0139
VAL 390
0.0135
ALA 391
0.0126
LYS 392
0.0108
GLN 393
0.0106
LEU 394
0.0074
LYS 395
0.0071
GLU 396
0.0101
GLN 397
0.0102
GLN 398
0.0070
MET 399
0.0042
VAL 400
0.0032
MET 401
0.0041
ARG 402
0.0061
GLY 403
0.0057
HIS 404
0.0018
ARG 405
0.0027
GLU 406
0.0115
THR 407
0.0122
SER 408
0.0060
MET 409
0.0083
VAL 410
0.0105
HIS 411
0.0084
GLU 412
0.0070
LEU 413
0.0088
ASN 414
0.0076
ARG 415
0.0094
TYR 416
0.0108
ILE 417
0.0101
PRO 418
0.0109
THR 419
0.0114
ALA 420
0.0108
ALA 421
0.0083
ALA 422
0.0087
PHE 423
0.0093
GLY 424
0.0088
GLY 425
0.0039
LEU 426
0.0033
CYS 427
0.0061
ILE 428
0.0092
GLY 429
0.0105
ALA 430
0.0141
LEU 431
0.0147
SER 432
0.0155
VAL 433
0.0172
LEU 434
0.0160
ALA 435
0.0177
ASP 436
0.0141
PHE 437
0.0117
LEU 438
0.0124
GLY 439
0.0127
ALA 440
0.0111
ILE 441
0.0091
GLY 442
0.0075
SER 443
0.0083
GLY 444
0.0082
THR 445
0.0067
GLY 446
0.0079
ILE 447
0.0076
LEU 448
0.0093
LEU 449
0.0078
ALA 450
0.0038
VAL 451
0.0070
THR 452
0.0056
ILE 453
0.0046
ILE 454
0.0059
TYR 455
0.0044
GLN 456
0.0064
TYR 457
0.0074
PHE 458
0.0075
GLU 459
0.0074
ILE 460
0.0009
PHE 461
0.0021
VAL 462
0.0025
LYS 463
0.0027
GLU 464
0.0044
GLN 465
0.0055
SER 466
0.0054
GLU 467
0.0055
VAL 468
0.0075
GLY 469
0.0063
SER 470
0.0058
MET 471
0.0090
GLY 472
0.0105
ALA 473
0.0046
LEU 474
0.0065
LEU 475
0.0019
PHE 476
0.0026
PHE 7
0.0281
VAL 8
0.0072
GLU 9
0.0113
PRO 10
0.0175
SER 11
0.0185
ARG 12
0.0207
GLN 13
0.0155
PHE 14
0.0088
VAL 15
0.0129
LYS 16
0.0223
ASP 17
0.0137
SER 18
0.0136
ILE 19
0.0173
ARG 20
0.0124
LEU 21
0.0115
VAL 22
0.0109
LYS 23
0.0141
ARG 24
0.0188
CYS 25
0.0208
THR 26
0.0200
LYS 27
0.0112
PRO 28
0.0066
ASP 29
0.0119
ARG 30
0.0137
LYS 31
0.0133
GLU 32
0.0084
PHE 33
0.0090
GLN 34
0.0087
LYS 35
0.0132
ILE 36
0.0153
ALA 37
0.0057
MET 38
0.0136
ALA 39
0.0221
THR 40
0.0131
ALA 41
0.0077
ILE 42
0.0207
GLY 43
0.0171
PHE 44
0.0100
ALA 45
0.0152
ILE 46
0.0165
MET 47
0.0134
GLY 48
0.0100
PHE 49
0.0124
ILE 50
0.0111
GLY 51
0.0078
PHE 52
0.0064
PHE 53
0.0065
VAL 54
0.0037
LYS 55
0.0042
LEU 56
0.0084
ILE 57
0.0109
HIS 58
0.0054
ILE 59
0.0033
PRO 60
0.0044
ILE 61
0.0156
ASN 62
0.0204
ASN 63
0.0194
ILE 64
0.0083
ILE 65
0.0164
VAL 66
0.0183
GLY 67
0.0180
GLY 68
0.0212
GLU 61
0.0107
ASP 62
0.0103
SER 63
0.0067
PRO 64
0.0095
GLY 65
0.0331
LEU 66
0.0347
LYS 67
0.0251
VAL 68
0.0303
GLY 69
0.0300
PRO 70
0.0215
VAL 71
0.0190
PRO 72
0.0213
VAL 73
0.0161
LEU 74
0.0134
VAL 75
0.0147
MET 76
0.0079
SER 77
0.0091
LEU 78
0.0139
LEU 79
0.0081
PHE 80
0.0039
ILE 81
0.0110
ALA 82
0.0140
SER 83
0.0119
VAL 84
0.0116
PHE 85
0.0186
MET 86
0.0200
LEU 87
0.0156
HIS 88
0.0147
ILE 89
0.0160
TRP 90
0.0120
GLY 91
0.0123
LYS 92
0.0192
TYR 93
0.0265
THR 94
0.0256
ARG 95
0.0212
SER 96
0.0154
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.