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 = 0.0596
LYS 25
0.0104
ILE 26
0.0090
GLN 27
0.0071
PHE 28
0.0024
LYS 29
0.0034
GLU 30
0.0033
LYS 31
0.0017
VAL 32
0.0050
LEU 33
0.0075
TRP 34
0.0054
THR 35
0.0089
ALA 36
0.0175
ILE 37
0.0132
THR 38
0.0128
LEU 39
0.0164
PHE 40
0.0170
ILE 41
0.0149
PHE 42
0.0178
LEU 43
0.0189
VAL 44
0.0156
CYS 45
0.0153
CYS 46
0.0130
GLN 47
0.0111
ILE 48
0.0110
PRO 49
0.0108
LEU 50
0.0080
PHE 51
0.0074
GLY 52
0.0123
ILE 53
0.0093
MET 54
0.0078
SER 55
0.0163
SER 56
0.0114
ASP 57
0.0079
SER 58
0.0083
ALA 59
0.0087
ASP 60
0.0097
PRO 61
0.0131
PHE 62
0.0106
TYR 63
0.0093
TRP 64
0.0089
MET 65
0.0094
ARG 66
0.0104
VAL 67
0.0126
ILE 68
0.0113
LEU 69
0.0125
ALA 70
0.0132
SER 71
0.0094
ASN 72
0.0060
ARG 73
0.0055
GLY 74
0.0045
THR 75
0.0041
LEU 76
0.0055
MET 77
0.0036
GLU 78
0.0047
LEU 79
0.0066
GLY 80
0.0087
ILE 81
0.0108
SER 82
0.0203
PRO 83
0.0138
ILE 84
0.0110
VAL 85
0.0085
THR 86
0.0019
SER 87
0.0053
GLY 88
0.0132
LEU 89
0.0143
ILE 90
0.0170
MET 91
0.0152
GLN 92
0.0150
LEU 93
0.0151
LEU 94
0.0103
ALA 95
0.0085
GLY 96
0.0094
ALA 97
0.0178
LYS 98
0.0226
ILE 99
0.0218
ILE 100
0.0191
GLU 101
0.0082
VAL 102
0.0317
GLY 103
0.0257
ASP 104
0.0197
THR 105
0.0243
PRO 106
0.0151
LYS 107
0.0335
ASP 108
0.0296
ARG 109
0.0149
ALA 110
0.0180
LEU 111
0.0132
PHE 112
0.0088
ASN 113
0.0119
GLY 114
0.0161
ALA 115
0.0207
GLN 116
0.0182
LYS 117
0.0177
LEU 118
0.0208
PHE 119
0.0221
GLY 120
0.0213
MET 121
0.0172
ILE 122
0.0348
ILE 123
0.0392
THR 124
0.0262
ILE 125
0.0439
GLY 126
0.0571
GLN 127
0.0361
SER 128
0.0234
ILE 129
0.0384
VAL 130
0.0231
TYR 131
0.0179
VAL 132
0.0225
MET 133
0.0149
THR 134
0.0123
GLY 135
0.0113
MET 136
0.0064
TYR 137
0.0066
GLY 138
0.0130
ASP 139
0.0179
PRO 140
0.0184
SER 141
0.0174
GLU 142
0.0320
MET 143
0.0191
GLY 144
0.0204
ALA 145
0.0351
GLY 146
0.0345
ILE 147
0.0212
CYS 148
0.0183
LEU 149
0.0258
LEU 150
0.0192
ILE 151
0.0161
THR 152
0.0242
ILE 153
0.0215
GLN 154
0.0152
LEU 155
0.0184
PHE 156
0.0198
VAL 157
0.0134
ALA 158
0.0158
GLY 159
0.0152
LEU 160
0.0042
ILE 161
0.0039
VAL 162
0.0059
LEU 163
0.0083
LEU 164
0.0097
LEU 165
0.0077
ASP 166
0.0139
GLU 167
0.0148
LEU 168
0.0157
LEU 169
0.0198
GLN 170
0.0327
LYS 171
0.0357
GLY 172
0.0389
TYR 173
0.0209
GLY 174
0.0144
LEU 175
0.0115
GLY 176
0.0143
SER 177
0.0163
GLY 178
0.0128
ILE 179
0.0115
SER 180
0.0083
LEU 181
0.0105
PHE 182
0.0099
ILE 183
0.0106
ALA 184
0.0090
THR 185
0.0091
ASN 186
0.0106
ILE 187
0.0112
CYS 188
0.0111
GLU 189
0.0102
THR 190
0.0082
ILE 191
0.0090
VAL 192
0.0091
TRP 193
0.0067
LYS 194
0.0066
ALA 195
0.0096
PHE 196
0.0082
SER 197
0.0117
PRO 198
0.0143
THR 199
0.0194
THR 200
0.0228
VAL 201
0.0318
ASN 202
0.0127
THR 203
0.0223
GLY 204
0.0248
ARG 205
0.0111
GLY 206
0.0102
MET 207
0.0112
GLU 208
0.0056
PHE 209
0.0051
GLU 210
0.0069
GLY 211
0.0066
ALA 212
0.0048
ILE 213
0.0028
ILE 214
0.0053
ALA 215
0.0036
LEU 216
0.0018
PHE 217
0.0064
HIS 218
0.0053
LEU 219
0.0040
LEU 220
0.0039
ALA 221
0.0096
THR 222
0.0106
ARG 223
0.0228
THR 224
0.0353
ASP 225
0.0235
LYS 226
0.0096
VAL 227
0.0059
ARG 228
0.0040
ALA 229
0.0036
LEU 230
0.0071
ARG 231
0.0076
GLU 232
0.0131
ALA 233
0.0153
PHE 234
0.0101
TYR 235
0.0059
ARG 236
0.0035
GLN 237
0.0026
ASN 238
0.0026
LEU 239
0.0027
PRO 240
0.0029
ASN 241
0.0031
LEU 242
0.0047
MET 243
0.0048
ASN 244
0.0076
LEU 245
0.0096
ILE 246
0.0111
ALA 247
0.0132
THR 248
0.0132
ILE 249
0.0160
PHE 250
0.0131
VAL 251
0.0111
PHE 252
0.0120
ALA 253
0.0122
VAL 254
0.0095
VAL 255
0.0050
ILE 256
0.0079
TYR 257
0.0057
PHE 258
0.0088
GLN 259
0.0114
GLY 260
0.0102
PHE 261
0.0122
ARG 262
0.0158
VAL 263
0.0108
ASP 264
0.0086
LEU 265
0.0015
PRO 266
0.0096
ILE 267
0.0111
LYS 268
0.0157
SER 269
0.0155
ALA 270
0.0133
ARG 271
0.0105
TYR 272
0.0100
ARG 273
0.0136
GLY 274
0.0123
GLN 275
0.0094
TYR 276
0.0104
ASN 277
0.0223
THR 278
0.0151
TYR 279
0.0162
PRO 280
0.0211
ILE 281
0.0127
LYS 282
0.0108
LEU 283
0.0032
PHE 284
0.0036
TYR 285
0.0039
THR 286
0.0058
SER 287
0.0080
ASN 288
0.0097
ILE 289
0.0122
PRO 290
0.0123
ILE 291
0.0123
ILE 292
0.0121
LEU 293
0.0126
GLN 294
0.0102
SER 295
0.0080
ALA 296
0.0085
LEU 297
0.0084
VAL 298
0.0072
SER 299
0.0067
ASN 300
0.0056
LEU 301
0.0134
TYR 302
0.0098
VAL 303
0.0080
ILE 304
0.0097
SER 305
0.0105
GLN 306
0.0107
MET 307
0.0142
LEU 308
0.0085
SER 309
0.0065
ALA 310
0.0123
ARG 311
0.0130
PHE 312
0.0118
SER 313
0.0184
GLY 314
0.0186
ASN 315
0.0122
LEU 316
0.0224
LEU 317
0.0246
VAL 318
0.0218
SER 319
0.0170
LEU 320
0.0108
LEU 321
0.0059
GLY 322
0.0166
THR 323
0.0188
TRP 324
0.0138
SER 325
0.0118
ASP 326
0.0160
THR 327
0.0173
SER 328
0.0095
SER 329
0.0219
GLY 330
0.0309
GLY 331
0.0320
PRO 332
0.0354
ALA 333
0.0180
ARG 334
0.0088
ALA 335
0.0046
TYR 336
0.0102
PRO 337
0.0073
VAL 338
0.0151
GLY 339
0.0173
GLY 340
0.0143
LEU 341
0.0163
CYS 342
0.0105
HIS 343
0.0056
TYR 344
0.0062
LEU 345
0.0058
SER 346
0.0011
PRO 347
0.0012
PRO 348
0.0010
GLU 349
0.0013
SER 350
0.0016
PHE 351
0.0033
GLY 352
0.0059
SER 353
0.0076
VAL 354
0.0084
LEU 355
0.0116
GLU 356
0.0191
ASP 357
0.0166
PRO 358
0.0095
VAL 359
0.0156
HIS 360
0.0089
ALA 361
0.0081
VAL 362
0.0142
VAL 363
0.0090
TYR 364
0.0059
ILE 365
0.0102
VAL 366
0.0105
PHE 367
0.0021
MET 368
0.0045
LEU 369
0.0081
GLY 370
0.0055
SER 371
0.0075
CYS 372
0.0106
ALA 373
0.0091
PHE 374
0.0088
PHE 375
0.0121
SER 376
0.0098
LYS 377
0.0088
THR 378
0.0108
TRP 379
0.0104
ILE 380
0.0070
GLU 381
0.0080
VAL 382
0.0071
SER 383
0.0106
GLY 384
0.0106
SER 385
0.0104
SER 386
0.0109
ALA 387
0.0166
LYS 388
0.0209
ASP 389
0.0254
VAL 390
0.0246
ALA 391
0.0139
LYS 392
0.0206
GLN 393
0.0133
LEU 394
0.0064
LYS 395
0.0177
GLU 396
0.0232
GLN 397
0.0300
GLN 398
0.0217
MET 399
0.0157
VAL 400
0.0095
MET 401
0.0070
ARG 402
0.0050
GLY 403
0.0105
HIS 404
0.0068
ARG 405
0.0089
GLU 406
0.0069
THR 407
0.0103
SER 408
0.0083
MET 409
0.0029
VAL 410
0.0075
HIS 411
0.0114
GLU 412
0.0085
LEU 413
0.0090
ASN 414
0.0098
ARG 415
0.0089
TYR 416
0.0077
ILE 417
0.0076
PRO 418
0.0051
THR 419
0.0036
ALA 420
0.0035
ALA 421
0.0067
ALA 422
0.0033
PHE 423
0.0056
GLY 424
0.0081
GLY 425
0.0111
LEU 426
0.0090
CYS 427
0.0128
ILE 428
0.0138
GLY 429
0.0121
ALA 430
0.0129
LEU 431
0.0160
SER 432
0.0118
VAL 433
0.0086
LEU 434
0.0091
ALA 435
0.0072
ASP 436
0.0057
PHE 437
0.0066
LEU 438
0.0064
GLY 439
0.0092
ALA 440
0.0093
ILE 441
0.0090
GLY 442
0.0087
SER 443
0.0094
GLY 444
0.0093
THR 445
0.0109
GLY 446
0.0101
ILE 447
0.0101
LEU 448
0.0070
LEU 449
0.0081
ALA 450
0.0070
VAL 451
0.0061
THR 452
0.0036
ILE 453
0.0032
ILE 454
0.0034
TYR 455
0.0036
GLN 456
0.0025
TYR 457
0.0047
PHE 458
0.0043
GLU 459
0.0035
ILE 460
0.0034
PHE 461
0.0040
VAL 462
0.0062
LYS 463
0.0125
GLU 464
0.0143
GLN 465
0.0105
SER 466
0.0177
GLU 467
0.0182
VAL 468
0.0238
GLY 469
0.0112
SER 470
0.0251
MET 471
0.0304
GLY 472
0.0211
ALA 473
0.0123
LEU 474
0.0066
LEU 475
0.0049
PHE 476
0.0068
PHE 7
0.0086
VAL 8
0.0085
GLU 9
0.0136
PRO 10
0.0109
SER 11
0.0152
ARG 12
0.0188
GLN 13
0.0115
PHE 14
0.0096
VAL 15
0.0089
LYS 16
0.0104
ASP 17
0.0068
SER 18
0.0110
ILE 19
0.0209
ARG 20
0.0166
LEU 21
0.0164
VAL 22
0.0249
LYS 23
0.0233
ARG 24
0.0173
CYS 25
0.0118
THR 26
0.0057
LYS 27
0.0060
PRO 28
0.0120
ASP 29
0.0167
ARG 30
0.0091
LYS 31
0.0189
GLU 32
0.0108
PHE 33
0.0104
GLN 34
0.0187
LYS 35
0.0104
ILE 36
0.0111
ALA 37
0.0204
MET 38
0.0145
ALA 39
0.0185
THR 40
0.0160
ALA 41
0.0229
ILE 42
0.0225
GLY 43
0.0131
PHE 44
0.0112
ALA 45
0.0134
ILE 46
0.0175
MET 47
0.0155
GLY 48
0.0151
PHE 49
0.0215
ILE 50
0.0215
GLY 51
0.0132
PHE 52
0.0098
PHE 53
0.0118
VAL 54
0.0102
LYS 55
0.0069
LEU 56
0.0064
ILE 57
0.0077
HIS 58
0.0056
ILE 59
0.0058
PRO 60
0.0054
ILE 61
0.0065
ASN 62
0.0088
ASN 63
0.0136
ILE 64
0.0052
ILE 65
0.0071
VAL 66
0.0085
GLY 67
0.0071
GLY 68
0.0080
GLU 61
0.0129
ASP 62
0.0173
SER 63
0.0419
PRO 64
0.0373
GLY 65
0.0596
LEU 66
0.0325
LYS 67
0.0074
VAL 68
0.0140
GLY 69
0.0176
PRO 70
0.0158
VAL 71
0.0039
PRO 72
0.0134
VAL 73
0.0060
LEU 74
0.0108
VAL 75
0.0148
MET 76
0.0056
SER 77
0.0109
LEU 78
0.0148
LEU 79
0.0074
PHE 80
0.0091
ILE 81
0.0120
ALA 82
0.0110
SER 83
0.0074
VAL 84
0.0081
PHE 85
0.0107
MET 86
0.0079
LEU 87
0.0077
HIS 88
0.0091
ILE 89
0.0095
TRP 90
0.0085
GLY 91
0.0129
LYS 92
0.0131
TYR 93
0.0138
THR 94
0.0095
ARG 95
0.0086
SER 96
0.0095
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.