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 = 0.0921
LYS 25
0.0187
ILE 26
0.0179
GLN 27
0.0106
PHE 28
0.0057
LYS 29
0.0059
GLU 30
0.0066
LYS 31
0.0044
VAL 32
0.0036
LEU 33
0.0041
TRP 34
0.0073
THR 35
0.0084
ALA 36
0.0051
ILE 37
0.0112
THR 38
0.0126
LEU 39
0.0137
PHE 40
0.0145
ILE 41
0.0093
PHE 42
0.0099
LEU 43
0.0160
VAL 44
0.0123
CYS 45
0.0089
CYS 46
0.0146
GLN 47
0.0157
ILE 48
0.0125
PRO 49
0.0165
LEU 50
0.0176
PHE 51
0.0186
GLY 52
0.0142
ILE 53
0.0121
MET 54
0.0116
SER 55
0.0154
SER 56
0.0134
ASP 57
0.0179
SER 58
0.0114
ALA 59
0.0114
ASP 60
0.0114
PRO 61
0.0093
PHE 62
0.0060
TYR 63
0.0043
TRP 64
0.0019
MET 65
0.0031
ARG 66
0.0036
VAL 67
0.0034
ILE 68
0.0018
LEU 69
0.0018
ALA 70
0.0068
SER 71
0.0088
ASN 72
0.0104
ARG 73
0.0096
GLY 74
0.0127
THR 75
0.0160
LEU 76
0.0182
MET 77
0.0145
GLU 78
0.0082
LEU 79
0.0120
GLY 80
0.0069
ILE 81
0.0017
SER 82
0.0055
PRO 83
0.0024
ILE 84
0.0036
VAL 85
0.0052
THR 86
0.0047
SER 87
0.0037
GLY 88
0.0059
LEU 89
0.0061
ILE 90
0.0037
MET 91
0.0040
GLN 92
0.0035
LEU 93
0.0042
LEU 94
0.0043
ALA 95
0.0024
GLY 96
0.0065
ALA 97
0.0175
LYS 98
0.0126
ILE 99
0.0086
ILE 100
0.0116
GLU 101
0.0079
VAL 102
0.0055
GLY 103
0.0042
ASP 104
0.0056
THR 105
0.0049
PRO 106
0.0044
LYS 107
0.0047
ASP 108
0.0078
ARG 109
0.0051
ALA 110
0.0025
LEU 111
0.0049
PHE 112
0.0038
ASN 113
0.0044
GLY 114
0.0037
ALA 115
0.0075
GLN 116
0.0039
LYS 117
0.0049
LEU 118
0.0109
PHE 119
0.0105
GLY 120
0.0046
MET 121
0.0052
ILE 122
0.0110
ILE 123
0.0111
THR 124
0.0046
ILE 125
0.0035
GLY 126
0.0091
GLN 127
0.0103
SER 128
0.0093
ILE 129
0.0133
VAL 130
0.0120
TYR 131
0.0105
VAL 132
0.0111
MET 133
0.0117
THR 134
0.0091
GLY 135
0.0051
MET 136
0.0151
TYR 137
0.0222
GLY 138
0.0318
ASP 139
0.0376
PRO 140
0.0369
SER 141
0.0291
GLU 142
0.0547
MET 143
0.0227
GLY 144
0.0188
ALA 145
0.0223
GLY 146
0.0178
ILE 147
0.0116
CYS 148
0.0227
LEU 149
0.0201
LEU 150
0.0170
ILE 151
0.0224
THR 152
0.0265
ILE 153
0.0209
GLN 154
0.0147
LEU 155
0.0233
PHE 156
0.0259
VAL 157
0.0126
ALA 158
0.0101
GLY 159
0.0162
LEU 160
0.0166
ILE 161
0.0105
VAL 162
0.0050
LEU 163
0.0097
LEU 164
0.0141
LEU 165
0.0135
ASP 166
0.0095
GLU 167
0.0093
LEU 168
0.0120
LEU 169
0.0106
GLN 170
0.0071
LYS 171
0.0086
GLY 172
0.0224
TYR 173
0.0141
GLY 174
0.0100
LEU 175
0.0051
GLY 176
0.0056
SER 177
0.0051
GLY 178
0.0087
ILE 179
0.0104
SER 180
0.0104
LEU 181
0.0089
PHE 182
0.0088
ILE 183
0.0109
ALA 184
0.0106
THR 185
0.0112
ASN 186
0.0113
ILE 187
0.0106
CYS 188
0.0105
GLU 189
0.0122
THR 190
0.0098
ILE 191
0.0083
VAL 192
0.0097
TRP 193
0.0088
LYS 194
0.0065
ALA 195
0.0070
PHE 196
0.0123
SER 197
0.0179
PRO 198
0.0257
THR 199
0.0131
THR 200
0.0338
VAL 201
0.0485
ASN 202
0.0143
THR 203
0.0318
GLY 204
0.0399
ARG 205
0.0291
GLY 206
0.0214
MET 207
0.0185
GLU 208
0.0022
PHE 209
0.0086
GLU 210
0.0149
GLY 211
0.0133
ALA 212
0.0081
ILE 213
0.0060
ILE 214
0.0097
ALA 215
0.0089
LEU 216
0.0083
PHE 217
0.0049
HIS 218
0.0060
LEU 219
0.0078
LEU 220
0.0089
ALA 221
0.0219
THR 222
0.0236
ARG 223
0.0601
THR 224
0.0921
ASP 225
0.0604
LYS 226
0.0261
VAL 227
0.0158
ARG 228
0.0123
ALA 229
0.0127
LEU 230
0.0203
ARG 231
0.0216
GLU 232
0.0348
ALA 233
0.0370
PHE 234
0.0232
TYR 235
0.0133
ARG 236
0.0059
GLN 237
0.0104
ASN 238
0.0085
LEU 239
0.0052
PRO 240
0.0073
ASN 241
0.0086
LEU 242
0.0092
MET 243
0.0060
ASN 244
0.0098
LEU 245
0.0136
ILE 246
0.0108
ALA 247
0.0075
THR 248
0.0095
ILE 249
0.0090
PHE 250
0.0064
VAL 251
0.0065
PHE 252
0.0045
ALA 253
0.0067
VAL 254
0.0100
VAL 255
0.0111
ILE 256
0.0097
TYR 257
0.0087
PHE 258
0.0115
GLN 259
0.0089
GLY 260
0.0066
PHE 261
0.0053
ARG 262
0.0032
VAL 263
0.0063
ASP 264
0.0078
LEU 265
0.0162
PRO 266
0.0202
ILE 267
0.0190
LYS 268
0.0192
SER 269
0.0180
ALA 270
0.0149
ARG 271
0.0098
TYR 272
0.0123
ARG 273
0.0140
GLY 274
0.0144
GLN 275
0.0137
TYR 276
0.0136
ASN 277
0.0348
THR 278
0.0162
TYR 279
0.0187
PRO 280
0.0130
ILE 281
0.0118
LYS 282
0.0112
LEU 283
0.0087
PHE 284
0.0081
TYR 285
0.0067
THR 286
0.0064
SER 287
0.0065
ASN 288
0.0066
ILE 289
0.0073
PRO 290
0.0064
ILE 291
0.0066
ILE 292
0.0075
LEU 293
0.0066
GLN 294
0.0050
SER 295
0.0050
ALA 296
0.0044
LEU 297
0.0039
VAL 298
0.0040
SER 299
0.0039
ASN 300
0.0041
LEU 301
0.0055
TYR 302
0.0043
VAL 303
0.0041
ILE 304
0.0063
SER 305
0.0062
GLN 306
0.0049
MET 307
0.0044
LEU 308
0.0045
SER 309
0.0037
ALA 310
0.0040
ARG 311
0.0047
PHE 312
0.0035
SER 313
0.0065
GLY 314
0.0111
ASN 315
0.0103
LEU 316
0.0130
LEU 317
0.0083
VAL 318
0.0050
SER 319
0.0034
LEU 320
0.0057
LEU 321
0.0075
GLY 322
0.0088
THR 323
0.0075
TRP 324
0.0050
SER 325
0.0069
ASP 326
0.0067
THR 327
0.0070
SER 328
0.0060
SER 329
0.0057
GLY 330
0.0036
GLY 331
0.0090
PRO 332
0.0146
ALA 333
0.0120
ARG 334
0.0056
ALA 335
0.0047
TYR 336
0.0031
PRO 337
0.0032
VAL 338
0.0066
GLY 339
0.0070
GLY 340
0.0052
LEU 341
0.0029
CYS 342
0.0008
HIS 343
0.0035
TYR 344
0.0029
LEU 345
0.0030
SER 346
0.0064
PRO 347
0.0061
PRO 348
0.0065
GLU 349
0.0068
SER 350
0.0042
PHE 351
0.0038
GLY 352
0.0033
SER 353
0.0041
VAL 354
0.0066
LEU 355
0.0065
GLU 356
0.0088
ASP 357
0.0077
PRO 358
0.0062
VAL 359
0.0065
HIS 360
0.0052
ALA 361
0.0044
VAL 362
0.0040
VAL 363
0.0036
TYR 364
0.0032
ILE 365
0.0034
VAL 366
0.0040
PHE 367
0.0052
MET 368
0.0051
LEU 369
0.0056
GLY 370
0.0064
SER 371
0.0058
CYS 372
0.0052
ALA 373
0.0032
PHE 374
0.0031
PHE 375
0.0025
SER 376
0.0027
LYS 377
0.0037
THR 378
0.0045
TRP 379
0.0055
ILE 380
0.0081
GLU 381
0.0111
VAL 382
0.0145
SER 383
0.0107
GLY 384
0.0076
SER 385
0.0105
SER 386
0.0136
ALA 387
0.0177
LYS 388
0.0245
ASP 389
0.0318
VAL 390
0.0298
ALA 391
0.0163
LYS 392
0.0232
GLN 393
0.0211
LEU 394
0.0068
LYS 395
0.0145
GLU 396
0.0176
GLN 397
0.0306
GLN 398
0.0219
MET 399
0.0142
VAL 400
0.0087
MET 401
0.0080
ARG 402
0.0061
GLY 403
0.0068
HIS 404
0.0043
ARG 405
0.0067
GLU 406
0.0066
THR 407
0.0114
SER 408
0.0097
MET 409
0.0081
VAL 410
0.0096
HIS 411
0.0106
GLU 412
0.0102
LEU 413
0.0109
ASN 414
0.0101
ARG 415
0.0101
TYR 416
0.0095
ILE 417
0.0096
PRO 418
0.0078
THR 419
0.0053
ALA 420
0.0058
ALA 421
0.0059
ALA 422
0.0045
PHE 423
0.0040
GLY 424
0.0062
GLY 425
0.0062
LEU 426
0.0061
CYS 427
0.0066
ILE 428
0.0058
GLY 429
0.0048
ALA 430
0.0044
LEU 431
0.0036
SER 432
0.0013
VAL 433
0.0017
LEU 434
0.0015
ALA 435
0.0014
ASP 436
0.0030
PHE 437
0.0014
LEU 438
0.0012
GLY 439
0.0024
ALA 440
0.0046
ILE 441
0.0077
GLY 442
0.0076
SER 443
0.0072
GLY 444
0.0071
THR 445
0.0077
GLY 446
0.0090
ILE 447
0.0086
LEU 448
0.0067
LEU 449
0.0071
ALA 450
0.0080
VAL 451
0.0064
THR 452
0.0067
ILE 453
0.0073
ILE 454
0.0034
TYR 455
0.0041
GLN 456
0.0070
TYR 457
0.0088
PHE 458
0.0107
GLU 459
0.0123
ILE 460
0.0077
PHE 461
0.0067
VAL 462
0.0082
LYS 463
0.0073
GLU 464
0.0087
GLN 465
0.0060
SER 466
0.0149
GLU 467
0.0158
VAL 468
0.0276
GLY 469
0.0182
SER 470
0.0113
MET 471
0.0083
GLY 472
0.0065
ALA 473
0.0050
LEU 474
0.0079
LEU 475
0.0094
PHE 476
0.0081
PHE 7
0.0020
VAL 8
0.0025
GLU 9
0.0031
PRO 10
0.0045
SER 11
0.0041
ARG 12
0.0028
GLN 13
0.0014
PHE 14
0.0020
VAL 15
0.0024
LYS 16
0.0040
ASP 17
0.0031
SER 18
0.0025
ILE 19
0.0041
ARG 20
0.0024
LEU 21
0.0057
VAL 22
0.0064
LYS 23
0.0077
ARG 24
0.0077
CYS 25
0.0047
THR 26
0.0107
LYS 27
0.0063
PRO 28
0.0073
ASP 29
0.0138
ARG 30
0.0067
LYS 31
0.0279
GLU 32
0.0158
PHE 33
0.0089
GLN 34
0.0148
LYS 35
0.0127
ILE 36
0.0146
ALA 37
0.0134
MET 38
0.0254
ALA 39
0.0288
THR 40
0.0124
ALA 41
0.0210
ILE 42
0.0302
GLY 43
0.0123
PHE 44
0.0052
ALA 45
0.0147
ILE 46
0.0079
MET 47
0.0117
GLY 48
0.0158
PHE 49
0.0213
ILE 50
0.0253
GLY 51
0.0233
PHE 52
0.0200
PHE 53
0.0238
VAL 54
0.0253
LYS 55
0.0186
LEU 56
0.0194
ILE 57
0.0220
HIS 58
0.0128
ILE 59
0.0131
PRO 60
0.0121
ILE 61
0.0110
ASN 62
0.0115
ASN 63
0.0139
ILE 64
0.0114
ILE 65
0.0122
VAL 66
0.0182
GLY 67
0.0233
GLY 68
0.0270
GLU 61
0.0228
ASP 62
0.0271
SER 63
0.0407
PRO 64
0.0342
GLY 65
0.0517
LEU 66
0.0224
LYS 67
0.0173
VAL 68
0.0169
GLY 69
0.0134
PRO 70
0.0255
VAL 71
0.0166
PRO 72
0.0191
VAL 73
0.0115
LEU 74
0.0074
VAL 75
0.0060
MET 76
0.0038
SER 77
0.0068
LEU 78
0.0090
LEU 79
0.0073
PHE 80
0.0086
ILE 81
0.0133
ALA 82
0.0143
SER 83
0.0139
VAL 84
0.0146
PHE 85
0.0139
MET 86
0.0141
LEU 87
0.0135
HIS 88
0.0072
ILE 89
0.0123
TRP 90
0.0127
GLY 91
0.0107
LYS 92
0.0151
TYR 93
0.0179
THR 94
0.0106
ARG 95
0.0096
SER 96
0.0075
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.