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 = 0.0593
LYS 25
0.0593
ILE 26
0.0496
GLN 27
0.0251
PHE 28
0.0123
LYS 29
0.0064
GLU 30
0.0105
LYS 31
0.0187
VAL 32
0.0176
LEU 33
0.0163
TRP 34
0.0187
THR 35
0.0165
ALA 36
0.0173
ILE 37
0.0131
THR 38
0.0107
LEU 39
0.0101
PHE 40
0.0087
ILE 41
0.0078
PHE 42
0.0074
LEU 43
0.0087
VAL 44
0.0073
CYS 45
0.0081
CYS 46
0.0091
GLN 47
0.0074
ILE 48
0.0080
PRO 49
0.0109
LEU 50
0.0099
PHE 51
0.0094
GLY 52
0.0108
ILE 53
0.0109
MET 54
0.0107
SER 55
0.0134
SER 56
0.0145
ASP 57
0.0145
SER 58
0.0100
ALA 59
0.0101
ASP 60
0.0095
PRO 61
0.0084
PHE 62
0.0101
TYR 63
0.0107
TRP 64
0.0104
MET 65
0.0093
ARG 66
0.0096
VAL 67
0.0085
ILE 68
0.0058
LEU 69
0.0048
ALA 70
0.0048
SER 71
0.0051
ASN 72
0.0049
ARG 73
0.0061
GLY 74
0.0063
THR 75
0.0067
LEU 76
0.0079
MET 77
0.0070
GLU 78
0.0071
LEU 79
0.0081
GLY 80
0.0061
ILE 81
0.0038
SER 82
0.0033
PRO 83
0.0016
ILE 84
0.0018
VAL 85
0.0034
THR 86
0.0054
SER 87
0.0052
GLY 88
0.0048
LEU 89
0.0084
ILE 90
0.0108
MET 91
0.0130
GLN 92
0.0128
LEU 93
0.0146
LEU 94
0.0187
ALA 95
0.0192
GLY 96
0.0197
ALA 97
0.0247
LYS 98
0.0231
ILE 99
0.0219
ILE 100
0.0163
GLU 101
0.0383
VAL 102
0.0392
GLY 103
0.0315
ASP 104
0.0237
THR 105
0.0086
PRO 106
0.0091
LYS 107
0.0106
ASP 108
0.0140
ARG 109
0.0172
ALA 110
0.0209
LEU 111
0.0209
PHE 112
0.0200
ASN 113
0.0191
GLY 114
0.0188
ALA 115
0.0173
GLN 116
0.0158
LYS 117
0.0131
LEU 118
0.0114
PHE 119
0.0118
GLY 120
0.0100
MET 121
0.0045
ILE 122
0.0042
ILE 123
0.0052
THR 124
0.0043
ILE 125
0.0029
GLY 126
0.0041
GLN 127
0.0076
SER 128
0.0080
ILE 129
0.0084
VAL 130
0.0097
TYR 131
0.0098
VAL 132
0.0089
MET 133
0.0102
THR 134
0.0089
GLY 135
0.0095
MET 136
0.0123
TYR 137
0.0117
GLY 138
0.0132
ASP 139
0.0115
PRO 140
0.0139
SER 141
0.0187
GLU 142
0.0318
MET 143
0.0237
GLY 144
0.0243
ALA 145
0.0185
GLY 146
0.0194
ILE 147
0.0150
CYS 148
0.0103
LEU 149
0.0147
LEU 150
0.0135
ILE 151
0.0101
THR 152
0.0141
ILE 153
0.0148
GLN 154
0.0116
LEU 155
0.0144
PHE 156
0.0171
VAL 157
0.0118
ALA 158
0.0115
GLY 159
0.0139
LEU 160
0.0083
ILE 161
0.0059
VAL 162
0.0069
LEU 163
0.0031
LEU 164
0.0048
LEU 165
0.0059
ASP 166
0.0039
GLU 167
0.0071
LEU 168
0.0098
LEU 169
0.0096
GLN 170
0.0122
LYS 171
0.0172
GLY 172
0.0187
TYR 173
0.0173
GLY 174
0.0154
LEU 175
0.0142
GLY 176
0.0112
SER 177
0.0105
GLY 178
0.0083
ILE 179
0.0066
SER 180
0.0057
LEU 181
0.0030
PHE 182
0.0039
ILE 183
0.0034
ALA 184
0.0032
THR 185
0.0047
ASN 186
0.0058
ILE 187
0.0054
CYS 188
0.0062
GLU 189
0.0073
THR 190
0.0080
ILE 191
0.0073
VAL 192
0.0094
TRP 193
0.0085
LYS 194
0.0106
ALA 195
0.0141
PHE 196
0.0135
SER 197
0.0165
PRO 198
0.0244
THR 199
0.0472
THR 200
0.0568
VAL 201
0.0234
ASN 202
0.0145
THR 203
0.0169
GLY 204
0.0086
ARG 205
0.0067
GLY 206
0.0057
MET 207
0.0059
GLU 208
0.0114
PHE 209
0.0107
GLU 210
0.0090
GLY 211
0.0099
ALA 212
0.0107
ILE 213
0.0126
ILE 214
0.0123
ALA 215
0.0109
LEU 216
0.0114
PHE 217
0.0133
HIS 218
0.0117
LEU 219
0.0103
LEU 220
0.0079
ALA 221
0.0120
THR 222
0.0062
ARG 223
0.0209
THR 224
0.0317
ASP 225
0.0266
LYS 226
0.0112
VAL 227
0.0169
ARG 228
0.0110
ALA 229
0.0288
LEU 230
0.0370
ARG 231
0.0269
GLU 232
0.0151
ALA 233
0.0197
PHE 234
0.0270
TYR 235
0.0177
ARG 236
0.0133
GLN 237
0.0171
ASN 238
0.0133
LEU 239
0.0192
PRO 240
0.0259
ASN 241
0.0161
LEU 242
0.0143
MET 243
0.0203
ASN 244
0.0179
LEU 245
0.0166
ILE 246
0.0179
ALA 247
0.0158
THR 248
0.0148
ILE 249
0.0183
PHE 250
0.0172
VAL 251
0.0144
PHE 252
0.0162
ALA 253
0.0168
VAL 254
0.0185
VAL 255
0.0164
ILE 256
0.0146
TYR 257
0.0150
PHE 258
0.0171
GLN 259
0.0143
GLY 260
0.0127
PHE 261
0.0126
ARG 262
0.0082
VAL 263
0.0057
ASP 264
0.0045
LEU 265
0.0036
PRO 266
0.0041
ILE 267
0.0042
LYS 268
0.0032
SER 269
0.0038
ALA 270
0.0078
ARG 271
0.0133
TYR 272
0.0116
ARG 273
0.0158
GLY 274
0.0083
GLN 275
0.0148
TYR 276
0.0198
ASN 277
0.0226
THR 278
0.0149
TYR 279
0.0102
PRO 280
0.0051
ILE 281
0.0066
LYS 282
0.0090
LEU 283
0.0090
PHE 284
0.0093
TYR 285
0.0108
THR 286
0.0085
SER 287
0.0094
ASN 288
0.0081
ILE 289
0.0063
PRO 290
0.0064
ILE 291
0.0064
ILE 292
0.0063
LEU 293
0.0067
GLN 294
0.0064
SER 295
0.0092
ALA 296
0.0091
LEU 297
0.0088
VAL 298
0.0115
SER 299
0.0115
ASN 300
0.0117
LEU 301
0.0150
TYR 302
0.0139
VAL 303
0.0135
ILE 304
0.0137
SER 305
0.0133
GLN 306
0.0128
MET 307
0.0120
LEU 308
0.0077
SER 309
0.0068
ALA 310
0.0092
ARG 311
0.0095
PHE 312
0.0082
SER 313
0.0058
GLY 314
0.0078
ASN 315
0.0089
LEU 316
0.0119
LEU 317
0.0138
VAL 318
0.0100
SER 319
0.0143
LEU 320
0.0137
LEU 321
0.0102
GLY 322
0.0132
THR 323
0.0146
TRP 324
0.0132
SER 325
0.0112
ASP 326
0.0110
THR 327
0.0079
SER 328
0.0080
SER 329
0.0066
GLY 330
0.0077
GLY 331
0.0072
PRO 332
0.0061
ALA 333
0.0070
ARG 334
0.0095
ALA 335
0.0094
TYR 336
0.0086
PRO 337
0.0092
VAL 338
0.0079
GLY 339
0.0096
GLY 340
0.0113
LEU 341
0.0137
CYS 342
0.0122
HIS 343
0.0061
TYR 344
0.0071
LEU 345
0.0088
SER 346
0.0069
PRO 347
0.0024
PRO 348
0.0100
GLU 349
0.0118
SER 350
0.0169
PHE 351
0.0080
GLY 352
0.0106
SER 353
0.0254
VAL 354
0.0345
LEU 355
0.0333
GLU 356
0.0559
ASP 357
0.0468
PRO 358
0.0410
VAL 359
0.0326
HIS 360
0.0191
ALA 361
0.0170
VAL 362
0.0229
VAL 363
0.0188
TYR 364
0.0087
ILE 365
0.0094
VAL 366
0.0123
PHE 367
0.0099
MET 368
0.0082
LEU 369
0.0058
GLY 370
0.0051
SER 371
0.0056
CYS 372
0.0054
ALA 373
0.0069
PHE 374
0.0086
PHE 375
0.0073
SER 376
0.0090
LYS 377
0.0117
THR 378
0.0134
TRP 379
0.0135
ILE 380
0.0134
GLU 381
0.0161
VAL 382
0.0180
SER 383
0.0162
GLY 384
0.0137
SER 385
0.0094
SER 386
0.0066
ALA 387
0.0039
LYS 388
0.0025
ASP 389
0.0028
VAL 390
0.0038
ALA 391
0.0051
LYS 392
0.0052
GLN 393
0.0085
LEU 394
0.0096
LYS 395
0.0100
GLU 396
0.0122
GLN 397
0.0159
GLN 398
0.0131
MET 399
0.0094
VAL 400
0.0082
MET 401
0.0072
ARG 402
0.0057
GLY 403
0.0088
HIS 404
0.0096
ARG 405
0.0180
GLU 406
0.0269
THR 407
0.0261
SER 408
0.0155
MET 409
0.0078
VAL 410
0.0077
HIS 411
0.0097
GLU 412
0.0079
LEU 413
0.0067
ASN 414
0.0060
ARG 415
0.0075
TYR 416
0.0072
ILE 417
0.0061
PRO 418
0.0073
THR 419
0.0086
ALA 420
0.0081
ALA 421
0.0089
ALA 422
0.0089
PHE 423
0.0107
GLY 424
0.0089
GLY 425
0.0089
LEU 426
0.0090
CYS 427
0.0060
ILE 428
0.0066
GLY 429
0.0062
ALA 430
0.0077
LEU 431
0.0079
SER 432
0.0076
VAL 433
0.0077
LEU 434
0.0086
ALA 435
0.0103
ASP 436
0.0085
PHE 437
0.0055
LEU 438
0.0097
GLY 439
0.0150
ALA 440
0.0138
ILE 441
0.0146
GLY 442
0.0143
SER 443
0.0119
GLY 444
0.0120
THR 445
0.0109
GLY 446
0.0098
ILE 447
0.0098
LEU 448
0.0103
LEU 449
0.0083
ALA 450
0.0070
VAL 451
0.0072
THR 452
0.0080
ILE 453
0.0069
ILE 454
0.0058
TYR 455
0.0084
GLN 456
0.0093
TYR 457
0.0103
PHE 458
0.0110
GLU 459
0.0126
ILE 460
0.0155
PHE 461
0.0107
VAL 462
0.0118
LYS 463
0.0166
GLU 464
0.0144
GLN 465
0.0090
SER 466
0.0074
GLU 467
0.0134
VAL 468
0.0200
GLY 469
0.0251
SER 470
0.0281
MET 471
0.0335
GLY 472
0.0221
ALA 473
0.0142
LEU 474
0.0121
LEU 475
0.0121
PHE 476
0.0110
PHE 7
0.0084
VAL 8
0.0063
GLU 9
0.0119
PRO 10
0.0118
SER 11
0.0101
ARG 12
0.0141
GLN 13
0.0134
PHE 14
0.0144
VAL 15
0.0175
LYS 16
0.0160
ASP 17
0.0128
SER 18
0.0165
ILE 19
0.0158
ARG 20
0.0108
LEU 21
0.0105
VAL 22
0.0117
LYS 23
0.0074
ARG 24
0.0046
CYS 25
0.0106
THR 26
0.0074
LYS 27
0.0076
PRO 28
0.0078
ASP 29
0.0130
ARG 30
0.0158
LYS 31
0.0182
GLU 32
0.0157
PHE 33
0.0042
GLN 34
0.0060
LYS 35
0.0131
ILE 36
0.0192
ALA 37
0.0171
MET 38
0.0174
ALA 39
0.0171
THR 40
0.0135
ALA 41
0.0133
ILE 42
0.0113
GLY 43
0.0065
PHE 44
0.0059
ALA 45
0.0058
ILE 46
0.0055
MET 47
0.0062
GLY 48
0.0077
PHE 49
0.0105
ILE 50
0.0088
GLY 51
0.0070
PHE 52
0.0071
PHE 53
0.0082
VAL 54
0.0076
LYS 55
0.0075
LEU 56
0.0109
ILE 57
0.0123
HIS 58
0.0117
ILE 59
0.0100
PRO 60
0.0112
ILE 61
0.0171
ASN 62
0.0191
ASN 63
0.0135
ILE 64
0.0156
ILE 65
0.0143
VAL 66
0.0177
GLY 67
0.0203
GLY 68
0.0206
GLU 61
0.0228
ASP 62
0.0068
SER 63
0.0121
PRO 64
0.0178
GLY 65
0.0189
LEU 66
0.0073
LYS 67
0.0069
VAL 68
0.0120
GLY 69
0.0129
PRO 70
0.0285
VAL 71
0.0240
PRO 72
0.0211
VAL 73
0.0059
LEU 74
0.0038
VAL 75
0.0084
MET 76
0.0090
SER 77
0.0052
LEU 78
0.0036
LEU 79
0.0071
PHE 80
0.0071
ILE 81
0.0061
ALA 82
0.0087
SER 83
0.0085
VAL 84
0.0085
PHE 85
0.0125
MET 86
0.0148
LEU 87
0.0114
HIS 88
0.0088
ILE 89
0.0123
TRP 90
0.0103
GLY 91
0.0146
LYS 92
0.0212
TYR 93
0.0197
THR 94
0.0233
ARG 95
0.0221
SER 96
0.0227
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.