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 = 0.0525
LYS 25
0.0029
ILE 26
0.0021
GLN 27
0.0008
PHE 28
0.0012
LYS 29
0.0015
GLU 30
0.0013
LYS 31
0.0008
VAL 32
0.0011
LEU 33
0.0009
TRP 34
0.0007
THR 35
0.0015
ALA 36
0.0022
ILE 37
0.0018
THR 38
0.0032
LEU 39
0.0045
PHE 40
0.0050
ILE 41
0.0031
PHE 42
0.0049
LEU 43
0.0070
VAL 44
0.0055
CYS 45
0.0037
CYS 46
0.0056
GLN 47
0.0053
ILE 48
0.0029
PRO 49
0.0024
LEU 50
0.0030
PHE 51
0.0031
GLY 52
0.0066
ILE 53
0.0079
MET 54
0.0095
SER 55
0.0081
SER 56
0.0111
ASP 57
0.0133
SER 58
0.0097
ALA 59
0.0106
ASP 60
0.0121
PRO 61
0.0191
PHE 62
0.0184
TYR 63
0.0181
TRP 64
0.0126
MET 65
0.0138
ARG 66
0.0159
VAL 67
0.0122
ILE 68
0.0115
LEU 69
0.0118
ALA 70
0.0095
SER 71
0.0073
ASN 72
0.0052
ARG 73
0.0043
GLY 74
0.0025
THR 75
0.0023
LEU 76
0.0060
MET 77
0.0073
GLU 78
0.0081
LEU 79
0.0084
GLY 80
0.0090
ILE 81
0.0092
SER 82
0.0074
PRO 83
0.0058
ILE 84
0.0057
VAL 85
0.0060
THR 86
0.0061
SER 87
0.0075
GLY 88
0.0097
LEU 89
0.0101
ILE 90
0.0109
MET 91
0.0122
GLN 92
0.0103
LEU 93
0.0109
LEU 94
0.0117
ALA 95
0.0056
GLY 96
0.0096
ALA 97
0.0188
LYS 98
0.0124
ILE 99
0.0108
ILE 100
0.0058
GLU 101
0.0114
VAL 102
0.0162
GLY 103
0.0118
ASP 104
0.0179
THR 105
0.0150
PRO 106
0.0122
LYS 107
0.0163
ASP 108
0.0159
ARG 109
0.0134
ALA 110
0.0137
LEU 111
0.0169
PHE 112
0.0151
ASN 113
0.0135
GLY 114
0.0176
ALA 115
0.0167
GLN 116
0.0163
LYS 117
0.0152
LEU 118
0.0146
PHE 119
0.0179
GLY 120
0.0143
MET 121
0.0072
ILE 122
0.0081
ILE 123
0.0097
THR 124
0.0058
ILE 125
0.0063
GLY 126
0.0088
GLN 127
0.0104
SER 128
0.0044
ILE 129
0.0089
VAL 130
0.0097
TYR 131
0.0067
VAL 132
0.0086
MET 133
0.0130
THR 134
0.0130
GLY 135
0.0136
MET 136
0.0121
TYR 137
0.0142
GLY 138
0.0131
ASP 139
0.0118
PRO 140
0.0144
SER 141
0.0198
GLU 142
0.0322
MET 143
0.0241
GLY 144
0.0446
ALA 145
0.0201
GLY 146
0.0098
ILE 147
0.0109
CYS 148
0.0114
LEU 149
0.0139
LEU 150
0.0131
ILE 151
0.0077
THR 152
0.0096
ILE 153
0.0110
GLN 154
0.0067
LEU 155
0.0037
PHE 156
0.0072
VAL 157
0.0045
ALA 158
0.0012
GLY 159
0.0025
LEU 160
0.0024
ILE 161
0.0015
VAL 162
0.0004
LEU 163
0.0026
LEU 164
0.0036
LEU 165
0.0034
ASP 166
0.0045
GLU 167
0.0071
LEU 168
0.0086
LEU 169
0.0060
GLN 170
0.0076
LYS 171
0.0102
GLY 172
0.0068
TYR 173
0.0053
GLY 174
0.0042
LEU 175
0.0014
GLY 176
0.0016
SER 177
0.0044
GLY 178
0.0059
ILE 179
0.0064
SER 180
0.0072
LEU 181
0.0110
PHE 182
0.0094
ILE 183
0.0093
ALA 184
0.0094
THR 185
0.0110
ASN 186
0.0093
ILE 187
0.0082
CYS 188
0.0107
GLU 189
0.0102
THR 190
0.0080
ILE 191
0.0095
VAL 192
0.0093
TRP 193
0.0075
LYS 194
0.0106
ALA 195
0.0139
PHE 196
0.0119
SER 197
0.0199
PRO 198
0.0272
THR 199
0.0078
THR 200
0.0313
VAL 201
0.0208
ASN 202
0.0320
THR 203
0.0081
GLY 204
0.0183
ARG 205
0.0159
GLY 206
0.0187
MET 207
0.0158
GLU 208
0.0236
PHE 209
0.0164
GLU 210
0.0126
GLY 211
0.0170
ALA 212
0.0191
ILE 213
0.0170
ILE 214
0.0098
ALA 215
0.0093
LEU 216
0.0113
PHE 217
0.0110
HIS 218
0.0096
LEU 219
0.0107
LEU 220
0.0149
ALA 221
0.0081
THR 222
0.0124
ARG 223
0.0119
THR 224
0.0120
ASP 225
0.0123
LYS 226
0.0110
VAL 227
0.0081
ARG 228
0.0102
ALA 229
0.0223
LEU 230
0.0218
ARG 231
0.0163
GLU 232
0.0242
ALA 233
0.0153
PHE 234
0.0138
TYR 235
0.0219
ARG 236
0.0208
GLN 237
0.0153
ASN 238
0.0163
LEU 239
0.0179
PRO 240
0.0158
ASN 241
0.0117
LEU 242
0.0137
MET 243
0.0088
ASN 244
0.0072
LEU 245
0.0101
ILE 246
0.0086
ALA 247
0.0074
THR 248
0.0072
ILE 249
0.0075
PHE 250
0.0054
VAL 251
0.0020
PHE 252
0.0023
ALA 253
0.0081
VAL 254
0.0115
VAL 255
0.0098
ILE 256
0.0105
TYR 257
0.0129
PHE 258
0.0159
GLN 259
0.0119
GLY 260
0.0112
PHE 261
0.0121
ARG 262
0.0088
VAL 263
0.0099
ASP 264
0.0143
LEU 265
0.0165
PRO 266
0.0155
ILE 267
0.0148
LYS 268
0.0103
SER 269
0.0098
ALA 270
0.0087
ARG 271
0.0064
TYR 272
0.0108
ARG 273
0.0188
GLY 274
0.0311
GLN 275
0.0264
TYR 276
0.0141
ASN 277
0.0215
THR 278
0.0222
TYR 279
0.0181
PRO 280
0.0132
ILE 281
0.0108
LYS 282
0.0065
LEU 283
0.0085
PHE 284
0.0083
TYR 285
0.0088
THR 286
0.0077
SER 287
0.0059
ASN 288
0.0069
ILE 289
0.0121
PRO 290
0.0101
ILE 291
0.0131
ILE 292
0.0139
LEU 293
0.0145
GLN 294
0.0147
SER 295
0.0146
ALA 296
0.0127
LEU 297
0.0114
VAL 298
0.0115
SER 299
0.0087
ASN 300
0.0074
LEU 301
0.0090
TYR 302
0.0054
VAL 303
0.0095
ILE 304
0.0121
SER 305
0.0119
GLN 306
0.0123
MET 307
0.0134
LEU 308
0.0143
SER 309
0.0108
ALA 310
0.0085
ARG 311
0.0118
PHE 312
0.0230
SER 313
0.0217
GLY 314
0.0200
ASN 315
0.0136
LEU 316
0.0212
LEU 317
0.0194
VAL 318
0.0086
SER 319
0.0133
LEU 320
0.0150
LEU 321
0.0100
GLY 322
0.0071
THR 323
0.0063
TRP 324
0.0075
SER 325
0.0112
ASP 326
0.0123
THR 327
0.0171
SER 328
0.0162
SER 329
0.0243
GLY 330
0.0307
GLY 331
0.0288
PRO 332
0.0304
ALA 333
0.0298
ARG 334
0.0231
ALA 335
0.0192
TYR 336
0.0207
PRO 337
0.0142
VAL 338
0.0151
GLY 339
0.0120
GLY 340
0.0082
LEU 341
0.0080
CYS 342
0.0044
HIS 343
0.0025
TYR 344
0.0094
LEU 345
0.0142
SER 346
0.0122
PRO 347
0.0135
PRO 348
0.0107
GLU 349
0.0153
SER 350
0.0184
PHE 351
0.0193
GLY 352
0.0187
SER 353
0.0268
VAL 354
0.0226
LEU 355
0.0212
GLU 356
0.0301
ASP 357
0.0310
PRO 358
0.0231
VAL 359
0.0296
HIS 360
0.0166
ALA 361
0.0116
VAL 362
0.0235
VAL 363
0.0238
TYR 364
0.0189
ILE 365
0.0248
VAL 366
0.0287
PHE 367
0.0216
MET 368
0.0220
LEU 369
0.0240
GLY 370
0.0189
SER 371
0.0182
CYS 372
0.0177
ALA 373
0.0118
PHE 374
0.0111
PHE 375
0.0102
SER 376
0.0057
LYS 377
0.0048
THR 378
0.0029
TRP 379
0.0044
ILE 380
0.0094
GLU 381
0.0125
VAL 382
0.0188
SER 383
0.0141
GLY 384
0.0125
SER 385
0.0099
SER 386
0.0118
ALA 387
0.0117
LYS 388
0.0173
ASP 389
0.0184
VAL 390
0.0118
ALA 391
0.0083
LYS 392
0.0113
GLN 393
0.0149
LEU 394
0.0102
LYS 395
0.0095
GLU 396
0.0136
GLN 397
0.0097
GLN 398
0.0076
MET 399
0.0085
VAL 400
0.0097
MET 401
0.0091
ARG 402
0.0082
GLY 403
0.0075
HIS 404
0.0086
ARG 405
0.0063
GLU 406
0.0134
THR 407
0.0094
SER 408
0.0045
MET 409
0.0072
VAL 410
0.0073
HIS 411
0.0064
GLU 412
0.0061
LEU 413
0.0056
ASN 414
0.0081
ARG 415
0.0054
TYR 416
0.0043
ILE 417
0.0052
PRO 418
0.0042
THR 419
0.0038
ALA 420
0.0042
ALA 421
0.0062
ALA 422
0.0062
PHE 423
0.0062
GLY 424
0.0077
GLY 425
0.0101
LEU 426
0.0107
CYS 427
0.0152
ILE 428
0.0179
GLY 429
0.0222
ALA 430
0.0214
LEU 431
0.0218
SER 432
0.0212
VAL 433
0.0209
LEU 434
0.0209
ALA 435
0.0241
ASP 436
0.0204
PHE 437
0.0180
LEU 438
0.0216
GLY 439
0.0176
ALA 440
0.0176
ILE 441
0.0143
GLY 442
0.0158
SER 443
0.0172
GLY 444
0.0166
THR 445
0.0149
GLY 446
0.0124
ILE 447
0.0100
LEU 448
0.0135
LEU 449
0.0094
ALA 450
0.0067
VAL 451
0.0056
THR 452
0.0047
ILE 453
0.0025
ILE 454
0.0043
TYR 455
0.0033
GLN 456
0.0040
TYR 457
0.0043
PHE 458
0.0030
GLU 459
0.0036
ILE 460
0.0021
PHE 461
0.0020
VAL 462
0.0020
LYS 463
0.0032
GLU 464
0.0025
GLN 465
0.0021
SER 466
0.0039
GLU 467
0.0044
VAL 468
0.0051
GLY 469
0.0067
SER 470
0.0068
MET 471
0.0098
GLY 472
0.0050
ALA 473
0.0040
LEU 474
0.0034
LEU 475
0.0036
PHE 476
0.0037
PHE 7
0.0287
VAL 8
0.0169
GLU 9
0.0242
PRO 10
0.0217
SER 11
0.0125
ARG 12
0.0119
GLN 13
0.0186
PHE 14
0.0133
VAL 15
0.0211
LYS 16
0.0263
ASP 17
0.0151
SER 18
0.0236
ILE 19
0.0291
ARG 20
0.0234
LEU 21
0.0197
VAL 22
0.0276
LYS 23
0.0278
ARG 24
0.0157
CYS 25
0.0107
THR 26
0.0136
LYS 27
0.0137
PRO 28
0.0074
ASP 29
0.0069
ARG 30
0.0075
LYS 31
0.0077
GLU 32
0.0060
PHE 33
0.0066
GLN 34
0.0096
LYS 35
0.0107
ILE 36
0.0092
ALA 37
0.0074
MET 38
0.0083
ALA 39
0.0045
THR 40
0.0060
ALA 41
0.0124
ILE 42
0.0157
GLY 43
0.0158
PHE 44
0.0149
ALA 45
0.0211
ILE 46
0.0225
MET 47
0.0182
GLY 48
0.0166
PHE 49
0.0157
ILE 50
0.0128
GLY 51
0.0078
PHE 52
0.0058
PHE 53
0.0044
VAL 54
0.0090
LYS 55
0.0074
LEU 56
0.0142
ILE 57
0.0218
HIS 58
0.0180
ILE 59
0.0118
PRO 60
0.0056
ILE 61
0.0379
ASN 62
0.0525
ASN 63
0.0387
ILE 64
0.0258
ILE 65
0.0473
VAL 66
0.0517
GLY 67
0.0471
GLY 68
0.0496
GLU 61
0.0138
ASP 62
0.0188
SER 63
0.0261
PRO 64
0.0165
GLY 65
0.0138
LEU 66
0.0133
LYS 67
0.0122
VAL 68
0.0107
GLY 69
0.0084
PRO 70
0.0314
VAL 71
0.0285
PRO 72
0.0201
VAL 73
0.0034
LEU 74
0.0045
VAL 75
0.0016
MET 76
0.0051
SER 77
0.0057
LEU 78
0.0092
LEU 79
0.0101
PHE 80
0.0077
ILE 81
0.0098
ALA 82
0.0107
SER 83
0.0100
VAL 84
0.0095
PHE 85
0.0088
MET 86
0.0101
LEU 87
0.0106
HIS 88
0.0098
ILE 89
0.0119
TRP 90
0.0114
GLY 91
0.0163
LYS 92
0.0182
TYR 93
0.0148
THR 94
0.0139
ARG 95
0.0169
SER 96
0.0170
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.