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 = 0.0498
LYS 25
0.0409
ILE 26
0.0346
GLN 27
0.0310
PHE 28
0.0212
LYS 29
0.0233
GLU 30
0.0212
LYS 31
0.0136
VAL 32
0.0125
LEU 33
0.0132
TRP 34
0.0108
THR 35
0.0075
ALA 36
0.0065
ILE 37
0.0097
THR 38
0.0084
LEU 39
0.0078
PHE 40
0.0092
ILE 41
0.0075
PHE 42
0.0071
LEU 43
0.0065
VAL 44
0.0056
CYS 45
0.0047
CYS 46
0.0054
GLN 47
0.0052
ILE 48
0.0041
PRO 49
0.0033
LEU 50
0.0042
PHE 51
0.0086
GLY 52
0.0102
ILE 53
0.0161
MET 54
0.0203
SER 55
0.0228
SER 56
0.0155
ASP 57
0.0051
SER 58
0.0031
ALA 59
0.0050
ASP 60
0.0093
PRO 61
0.0116
PHE 62
0.0110
TYR 63
0.0103
TRP 64
0.0107
MET 65
0.0105
ARG 66
0.0105
VAL 67
0.0091
ILE 68
0.0093
LEU 69
0.0090
ALA 70
0.0063
SER 71
0.0053
ASN 72
0.0046
ARG 73
0.0044
GLY 74
0.0039
THR 75
0.0059
LEU 76
0.0077
MET 77
0.0056
GLU 78
0.0062
LEU 79
0.0059
GLY 80
0.0061
ILE 81
0.0072
SER 82
0.0089
PRO 83
0.0089
ILE 84
0.0082
VAL 85
0.0101
THR 86
0.0113
SER 87
0.0116
GLY 88
0.0121
LEU 89
0.0118
ILE 90
0.0127
MET 91
0.0127
GLN 92
0.0114
LEU 93
0.0102
LEU 94
0.0108
ALA 95
0.0126
GLY 96
0.0110
ALA 97
0.0103
LYS 98
0.0158
ILE 99
0.0146
ILE 100
0.0337
GLU 101
0.0326
VAL 102
0.0195
GLY 103
0.0162
ASP 104
0.0272
THR 105
0.0198
PRO 106
0.0138
LYS 107
0.0241
ASP 108
0.0243
ARG 109
0.0143
ALA 110
0.0157
LEU 111
0.0213
PHE 112
0.0171
ASN 113
0.0148
GLY 114
0.0165
ALA 115
0.0172
GLN 116
0.0166
LYS 117
0.0149
LEU 118
0.0136
PHE 119
0.0156
GLY 120
0.0143
MET 121
0.0116
ILE 122
0.0133
ILE 123
0.0124
THR 124
0.0113
ILE 125
0.0123
GLY 126
0.0122
GLN 127
0.0090
SER 128
0.0089
ILE 129
0.0099
VAL 130
0.0085
TYR 131
0.0083
VAL 132
0.0094
MET 133
0.0076
THR 134
0.0068
GLY 135
0.0090
MET 136
0.0099
TYR 137
0.0080
GLY 138
0.0161
ASP 139
0.0279
PRO 140
0.0281
SER 141
0.0289
GLU 142
0.0474
MET 143
0.0479
GLY 144
0.0498
ALA 145
0.0371
GLY 146
0.0300
ILE 147
0.0245
CYS 148
0.0186
LEU 149
0.0186
LEU 150
0.0130
ILE 151
0.0105
THR 152
0.0126
ILE 153
0.0107
GLN 154
0.0055
LEU 155
0.0060
PHE 156
0.0078
VAL 157
0.0041
ALA 158
0.0026
GLY 159
0.0044
LEU 160
0.0061
ILE 161
0.0061
VAL 162
0.0056
LEU 163
0.0055
LEU 164
0.0059
LEU 165
0.0061
ASP 166
0.0061
GLU 167
0.0068
LEU 168
0.0057
LEU 169
0.0058
GLN 170
0.0064
LYS 171
0.0063
GLY 172
0.0056
TYR 173
0.0064
GLY 174
0.0075
LEU 175
0.0089
GLY 176
0.0085
SER 177
0.0075
GLY 178
0.0061
ILE 179
0.0057
SER 180
0.0049
LEU 181
0.0046
PHE 182
0.0065
ILE 183
0.0058
ALA 184
0.0065
THR 185
0.0063
ASN 186
0.0061
ILE 187
0.0082
CYS 188
0.0074
GLU 189
0.0074
THR 190
0.0080
ILE 191
0.0076
VAL 192
0.0088
TRP 193
0.0090
LYS 194
0.0097
ALA 195
0.0109
PHE 196
0.0111
SER 197
0.0137
PRO 198
0.0151
THR 199
0.0312
THR 200
0.0414
VAL 201
0.0401
ASN 202
0.0431
THR 203
0.0351
GLY 204
0.0260
ARG 205
0.0186
GLY 206
0.0178
MET 207
0.0143
GLU 208
0.0148
PHE 209
0.0150
GLU 210
0.0165
GLY 211
0.0148
ALA 212
0.0154
ILE 213
0.0149
ILE 214
0.0141
ALA 215
0.0148
LEU 216
0.0159
PHE 217
0.0154
HIS 218
0.0151
LEU 219
0.0173
LEU 220
0.0172
ALA 221
0.0141
THR 222
0.0186
ARG 223
0.0203
THR 224
0.0155
ASP 225
0.0106
LYS 226
0.0097
VAL 227
0.0109
ARG 228
0.0115
ALA 229
0.0120
LEU 230
0.0107
ARG 231
0.0107
GLU 232
0.0139
ALA 233
0.0151
PHE 234
0.0137
TYR 235
0.0103
ARG 236
0.0100
GLN 237
0.0106
ASN 238
0.0111
LEU 239
0.0100
PRO 240
0.0122
ASN 241
0.0142
LEU 242
0.0126
MET 243
0.0126
ASN 244
0.0135
LEU 245
0.0152
ILE 246
0.0141
ALA 247
0.0132
THR 248
0.0137
ILE 249
0.0142
PHE 250
0.0130
VAL 251
0.0120
PHE 252
0.0125
ALA 253
0.0130
VAL 254
0.0116
VAL 255
0.0097
ILE 256
0.0095
TYR 257
0.0094
PHE 258
0.0062
GLN 259
0.0039
GLY 260
0.0043
PHE 261
0.0032
ARG 262
0.0040
VAL 263
0.0047
ASP 264
0.0057
LEU 265
0.0107
PRO 266
0.0093
ILE 267
0.0112
LYS 268
0.0135
SER 269
0.0079
ALA 270
0.0030
ARG 271
0.0053
TYR 272
0.0101
ARG 273
0.0075
GLY 274
0.0099
GLN 275
0.0117
TYR 276
0.0130
ASN 277
0.0127
THR 278
0.0121
TYR 279
0.0104
PRO 280
0.0077
ILE 281
0.0077
LYS 282
0.0081
LEU 283
0.0064
PHE 284
0.0050
TYR 285
0.0061
THR 286
0.0091
SER 287
0.0081
ASN 288
0.0080
ILE 289
0.0108
PRO 290
0.0105
ILE 291
0.0090
ILE 292
0.0093
LEU 293
0.0108
GLN 294
0.0103
SER 295
0.0101
ALA 296
0.0116
LEU 297
0.0113
VAL 298
0.0108
SER 299
0.0110
ASN 300
0.0116
LEU 301
0.0108
TYR 302
0.0095
VAL 303
0.0098
ILE 304
0.0091
SER 305
0.0077
GLN 306
0.0060
MET 307
0.0048
LEU 308
0.0065
SER 309
0.0050
ALA 310
0.0092
ARG 311
0.0091
PHE 312
0.0173
SER 313
0.0226
GLY 314
0.0262
ASN 315
0.0243
LEU 316
0.0276
LEU 317
0.0223
VAL 318
0.0164
SER 319
0.0115
LEU 320
0.0127
LEU 321
0.0114
GLY 322
0.0033
THR 323
0.0046
TRP 324
0.0062
SER 325
0.0041
ASP 326
0.0081
THR 327
0.0094
SER 328
0.0066
SER 329
0.0064
GLY 330
0.0076
GLY 331
0.0081
PRO 332
0.0098
ALA 333
0.0104
ARG 334
0.0098
ALA 335
0.0092
TYR 336
0.0084
PRO 337
0.0080
VAL 338
0.0100
GLY 339
0.0093
GLY 340
0.0077
LEU 341
0.0086
CYS 342
0.0092
HIS 343
0.0092
TYR 344
0.0101
LEU 345
0.0104
SER 346
0.0100
PRO 347
0.0099
PRO 348
0.0099
GLU 349
0.0101
SER 350
0.0099
PHE 351
0.0095
GLY 352
0.0102
SER 353
0.0104
VAL 354
0.0098
LEU 355
0.0107
GLU 356
0.0108
ASP 357
0.0104
PRO 358
0.0112
VAL 359
0.0106
HIS 360
0.0101
ALA 361
0.0105
VAL 362
0.0104
VAL 363
0.0092
TYR 364
0.0090
ILE 365
0.0095
VAL 366
0.0082
PHE 367
0.0070
MET 368
0.0083
LEU 369
0.0073
GLY 370
0.0057
SER 371
0.0075
CYS 372
0.0084
ALA 373
0.0076
PHE 374
0.0081
PHE 375
0.0099
SER 376
0.0097
LYS 377
0.0103
THR 378
0.0126
TRP 379
0.0134
ILE 380
0.0138
GLU 381
0.0159
VAL 382
0.0177
SER 383
0.0167
GLY 384
0.0146
SER 385
0.0115
SER 386
0.0113
ALA 387
0.0098
LYS 388
0.0078
ASP 389
0.0064
VAL 390
0.0052
ALA 391
0.0017
LYS 392
0.0054
GLN 393
0.0084
LEU 394
0.0047
LYS 395
0.0096
GLU 396
0.0142
GLN 397
0.0115
GLN 398
0.0080
MET 399
0.0016
VAL 400
0.0080
MET 401
0.0096
ARG 402
0.0103
GLY 403
0.0177
HIS 404
0.0200
ARG 405
0.0247
GLU 406
0.0275
THR 407
0.0208
SER 408
0.0162
MET 409
0.0100
VAL 410
0.0053
HIS 411
0.0092
GLU 412
0.0113
LEU 413
0.0100
ASN 414
0.0089
ARG 415
0.0110
TYR 416
0.0098
ILE 417
0.0101
PRO 418
0.0110
THR 419
0.0088
ALA 420
0.0073
ALA 421
0.0084
ALA 422
0.0073
PHE 423
0.0042
GLY 424
0.0061
GLY 425
0.0073
LEU 426
0.0056
CYS 427
0.0059
ILE 428
0.0080
GLY 429
0.0078
ALA 430
0.0086
LEU 431
0.0099
SER 432
0.0100
VAL 433
0.0094
LEU 434
0.0103
ALA 435
0.0106
ASP 436
0.0100
PHE 437
0.0100
LEU 438
0.0109
GLY 439
0.0103
ALA 440
0.0098
ILE 441
0.0102
GLY 442
0.0101
SER 443
0.0093
GLY 444
0.0082
THR 445
0.0081
GLY 446
0.0081
ILE 447
0.0082
LEU 448
0.0086
LEU 449
0.0071
ALA 450
0.0084
VAL 451
0.0081
THR 452
0.0069
ILE 453
0.0070
ILE 454
0.0074
TYR 455
0.0068
GLN 456
0.0066
TYR 457
0.0073
PHE 458
0.0072
GLU 459
0.0081
ILE 460
0.0127
PHE 461
0.0127
VAL 462
0.0163
LYS 463
0.0175
GLU 464
0.0131
GLN 465
0.0153
SER 466
0.0192
GLU 467
0.0264
VAL 468
0.0311
GLY 469
0.0322
SER 470
0.0302
MET 471
0.0327
GLY 472
0.0298
ALA 473
0.0231
LEU 474
0.0239
LEU 475
0.0244
PHE 476
0.0274
PHE 7
0.0323
VAL 8
0.0100
GLU 9
0.0193
PRO 10
0.0175
SER 11
0.0076
ARG 12
0.0189
GLN 13
0.0133
PHE 14
0.0037
VAL 15
0.0103
LYS 16
0.0114
ASP 17
0.0060
SER 18
0.0047
ILE 19
0.0069
ARG 20
0.0061
LEU 21
0.0022
VAL 22
0.0059
LYS 23
0.0083
ARG 24
0.0053
CYS 25
0.0082
THR 26
0.0103
LYS 27
0.0105
PRO 28
0.0108
ASP 29
0.0176
ARG 30
0.0214
LYS 31
0.0179
GLU 32
0.0117
PHE 33
0.0139
GLN 34
0.0158
LYS 35
0.0097
ILE 36
0.0082
ALA 37
0.0130
MET 38
0.0127
ALA 39
0.0105
THR 40
0.0116
ALA 41
0.0129
ILE 42
0.0135
GLY 43
0.0133
PHE 44
0.0110
ALA 45
0.0099
ILE 46
0.0129
MET 47
0.0123
GLY 48
0.0107
PHE 49
0.0120
ILE 50
0.0154
GLY 51
0.0157
PHE 52
0.0149
PHE 53
0.0170
VAL 54
0.0197
LYS 55
0.0177
LEU 56
0.0216
ILE 57
0.0273
HIS 58
0.0238
ILE 59
0.0213
PRO 60
0.0287
ILE 61
0.0343
ASN 62
0.0322
ASN 63
0.0364
ILE 64
0.0373
ILE 65
0.0299
VAL 66
0.0286
GLY 67
0.0349
GLY 68
0.0346
GLU 61
0.0246
ASP 62
0.0255
SER 63
0.0331
PRO 64
0.0294
GLY 65
0.0315
LEU 66
0.0278
LYS 67
0.0187
VAL 68
0.0188
GLY 69
0.0229
PRO 70
0.0266
VAL 71
0.0222
PRO 72
0.0186
VAL 73
0.0120
LEU 74
0.0110
VAL 75
0.0105
MET 76
0.0052
SER 77
0.0039
LEU 78
0.0054
LEU 79
0.0020
PHE 80
0.0024
ILE 81
0.0041
ALA 82
0.0072
SER 83
0.0090
VAL 84
0.0094
PHE 85
0.0127
MET 86
0.0151
LEU 87
0.0135
HIS 88
0.0097
ILE 89
0.0112
TRP 90
0.0100
GLY 91
0.0135
LYS 92
0.0129
TYR 93
0.0118
THR 94
0.0177
ARG 95
0.0211
SER 96
0.0236
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.