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 = 0.1008
LYS 25
0.1008
ILE 26
0.0784
GLN 27
0.0500
PHE 28
0.0223
LYS 29
0.0341
GLU 30
0.0462
LYS 31
0.0263
VAL 32
0.0186
LEU 33
0.0356
TRP 34
0.0227
THR 35
0.0153
ALA 36
0.0210
ILE 37
0.0121
THR 38
0.0092
LEU 39
0.0110
PHE 40
0.0084
ILE 41
0.0056
PHE 42
0.0072
LEU 43
0.0076
VAL 44
0.0061
CYS 45
0.0054
CYS 46
0.0068
GLN 47
0.0080
ILE 48
0.0066
PRO 49
0.0041
LEU 50
0.0068
PHE 51
0.0085
GLY 52
0.0127
ILE 53
0.0172
MET 54
0.0183
SER 55
0.0135
SER 56
0.0102
ASP 57
0.0092
SER 58
0.0052
ALA 59
0.0063
ASP 60
0.0075
PRO 61
0.0072
PHE 62
0.0067
TYR 63
0.0065
TRP 64
0.0063
MET 65
0.0059
ARG 66
0.0066
VAL 67
0.0067
ILE 68
0.0064
LEU 69
0.0063
ALA 70
0.0062
SER 71
0.0063
ASN 72
0.0061
ARG 73
0.0066
GLY 74
0.0083
THR 75
0.0115
LEU 76
0.0109
MET 77
0.0091
GLU 78
0.0068
LEU 79
0.0054
GLY 80
0.0045
ILE 81
0.0054
SER 82
0.0059
PRO 83
0.0053
ILE 84
0.0067
VAL 85
0.0077
THR 86
0.0062
SER 87
0.0067
GLY 88
0.0083
LEU 89
0.0068
ILE 90
0.0070
MET 91
0.0091
GLN 92
0.0084
LEU 93
0.0076
LEU 94
0.0090
ALA 95
0.0088
GLY 96
0.0077
ALA 97
0.0083
LYS 98
0.0065
ILE 99
0.0094
ILE 100
0.0121
GLU 101
0.0195
VAL 102
0.0207
GLY 103
0.0134
ASP 104
0.0126
THR 105
0.0144
PRO 106
0.0095
LYS 107
0.0096
ASP 108
0.0122
ARG 109
0.0111
ALA 110
0.0099
LEU 111
0.0122
PHE 112
0.0115
ASN 113
0.0113
GLY 114
0.0124
ALA 115
0.0126
GLN 116
0.0107
LYS 117
0.0108
LEU 118
0.0105
PHE 119
0.0084
GLY 120
0.0069
MET 121
0.0078
ILE 122
0.0071
ILE 123
0.0063
THR 124
0.0063
ILE 125
0.0054
GLY 126
0.0051
GLN 127
0.0049
SER 128
0.0057
ILE 129
0.0047
VAL 130
0.0051
TYR 131
0.0063
VAL 132
0.0063
MET 133
0.0060
THR 134
0.0080
GLY 135
0.0093
MET 136
0.0093
TYR 137
0.0109
GLY 138
0.0122
ASP 139
0.0169
PRO 140
0.0153
SER 141
0.0118
GLU 142
0.0124
MET 143
0.0158
GLY 144
0.0155
ALA 145
0.0194
GLY 146
0.0199
ILE 147
0.0201
CYS 148
0.0144
LEU 149
0.0148
LEU 150
0.0146
ILE 151
0.0100
THR 152
0.0085
ILE 153
0.0112
GLN 154
0.0086
LEU 155
0.0054
PHE 156
0.0086
VAL 157
0.0085
ALA 158
0.0050
GLY 159
0.0067
LEU 160
0.0083
ILE 161
0.0053
VAL 162
0.0048
LEU 163
0.0073
LEU 164
0.0067
LEU 165
0.0062
ASP 166
0.0084
GLU 167
0.0099
LEU 168
0.0092
LEU 169
0.0119
GLN 170
0.0152
LYS 171
0.0159
GLY 172
0.0186
TYR 173
0.0182
GLY 174
0.0182
LEU 175
0.0138
GLY 176
0.0083
SER 177
0.0061
GLY 178
0.0078
ILE 179
0.0063
SER 180
0.0051
LEU 181
0.0054
PHE 182
0.0057
ILE 183
0.0050
ALA 184
0.0053
THR 185
0.0049
ASN 186
0.0046
ILE 187
0.0045
CYS 188
0.0045
GLU 189
0.0042
THR 190
0.0052
ILE 191
0.0054
VAL 192
0.0048
TRP 193
0.0048
LYS 194
0.0056
ALA 195
0.0056
PHE 196
0.0036
SER 197
0.0038
PRO 198
0.0040
THR 199
0.0058
THR 200
0.0038
VAL 201
0.0014
ASN 202
0.0073
THR 203
0.0083
GLY 204
0.0056
ARG 205
0.0081
GLY 206
0.0088
MET 207
0.0081
GLU 208
0.0033
PHE 209
0.0061
GLU 210
0.0050
GLY 211
0.0026
ALA 212
0.0014
ILE 213
0.0024
ILE 214
0.0052
ALA 215
0.0079
LEU 216
0.0080
PHE 217
0.0104
HIS 218
0.0085
LEU 219
0.0068
LEU 220
0.0099
ALA 221
0.0120
THR 222
0.0101
ARG 223
0.0140
THR 224
0.0179
ASP 225
0.0184
LYS 226
0.0159
VAL 227
0.0150
ARG 228
0.0134
ALA 229
0.0170
LEU 230
0.0167
ARG 231
0.0143
GLU 232
0.0145
ALA 233
0.0163
PHE 234
0.0170
TYR 235
0.0137
ARG 236
0.0112
GLN 237
0.0104
ASN 238
0.0090
LEU 239
0.0094
PRO 240
0.0081
ASN 241
0.0077
LEU 242
0.0082
MET 243
0.0084
ASN 244
0.0070
LEU 245
0.0071
ILE 246
0.0072
ALA 247
0.0059
THR 248
0.0053
ILE 249
0.0053
PHE 250
0.0044
VAL 251
0.0039
PHE 252
0.0037
ALA 253
0.0037
VAL 254
0.0025
VAL 255
0.0023
ILE 256
0.0030
TYR 257
0.0035
PHE 258
0.0048
GLN 259
0.0050
GLY 260
0.0058
PHE 261
0.0076
ARG 262
0.0097
VAL 263
0.0092
ASP 264
0.0085
LEU 265
0.0094
PRO 266
0.0083
ILE 267
0.0084
LYS 268
0.0106
SER 269
0.0099
ALA 270
0.0101
ARG 271
0.0099
TYR 272
0.0126
ARG 273
0.0153
GLY 274
0.0163
GLN 275
0.0160
TYR 276
0.0143
ASN 277
0.0119
THR 278
0.0112
TYR 279
0.0091
PRO 280
0.0074
ILE 281
0.0077
LYS 282
0.0079
LEU 283
0.0075
PHE 284
0.0082
TYR 285
0.0064
THR 286
0.0076
SER 287
0.0072
ASN 288
0.0069
ILE 289
0.0068
PRO 290
0.0065
ILE 291
0.0061
ILE 292
0.0054
LEU 293
0.0056
GLN 294
0.0049
SER 295
0.0048
ALA 296
0.0054
LEU 297
0.0050
VAL 298
0.0039
SER 299
0.0040
ASN 300
0.0043
LEU 301
0.0034
TYR 302
0.0028
VAL 303
0.0039
ILE 304
0.0048
SER 305
0.0037
GLN 306
0.0040
MET 307
0.0060
LEU 308
0.0071
SER 309
0.0069
ALA 310
0.0096
ARG 311
0.0126
PHE 312
0.0128
SER 313
0.0116
GLY 314
0.0112
ASN 315
0.0088
LEU 316
0.0087
LEU 317
0.0088
VAL 318
0.0079
SER 319
0.0059
LEU 320
0.0039
LEU 321
0.0022
GLY 322
0.0022
THR 323
0.0029
TRP 324
0.0030
SER 325
0.0038
ASP 326
0.0049
THR 327
0.0065
SER 328
0.0062
SER 329
0.0067
GLY 330
0.0069
GLY 331
0.0065
PRO 332
0.0070
ALA 333
0.0066
ARG 334
0.0059
ALA 335
0.0047
TYR 336
0.0047
PRO 337
0.0047
VAL 338
0.0051
GLY 339
0.0043
GLY 340
0.0041
LEU 341
0.0027
CYS 342
0.0031
HIS 343
0.0042
TYR 344
0.0039
LEU 345
0.0033
SER 346
0.0039
PRO 347
0.0050
PRO 348
0.0060
GLU 349
0.0068
SER 350
0.0072
PHE 351
0.0064
GLY 352
0.0068
SER 353
0.0079
VAL 354
0.0078
LEU 355
0.0071
GLU 356
0.0078
ASP 357
0.0076
PRO 358
0.0069
VAL 359
0.0060
HIS 360
0.0053
ALA 361
0.0052
VAL 362
0.0044
VAL 363
0.0037
TYR 364
0.0034
ILE 365
0.0030
VAL 366
0.0024
PHE 367
0.0023
MET 368
0.0028
LEU 369
0.0033
GLY 370
0.0045
SER 371
0.0049
CYS 372
0.0057
ALA 373
0.0070
PHE 374
0.0071
PHE 375
0.0071
SER 376
0.0077
LYS 377
0.0079
THR 378
0.0081
TRP 379
0.0084
ILE 380
0.0084
GLU 381
0.0085
VAL 382
0.0096
SER 383
0.0098
GLY 384
0.0097
SER 385
0.0088
SER 386
0.0083
ALA 387
0.0079
LYS 388
0.0073
ASP 389
0.0082
VAL 390
0.0076
ALA 391
0.0054
LYS 392
0.0059
GLN 393
0.0062
LEU 394
0.0048
LYS 395
0.0033
GLU 396
0.0035
GLN 397
0.0055
GLN 398
0.0055
MET 399
0.0066
VAL 400
0.0077
MET 401
0.0050
ARG 402
0.0058
GLY 403
0.0083
HIS 404
0.0072
ARG 405
0.0071
GLU 406
0.0082
THR 407
0.0063
SER 408
0.0040
MET 409
0.0036
VAL 410
0.0035
HIS 411
0.0039
GLU 412
0.0054
LEU 413
0.0069
ASN 414
0.0067
ARG 415
0.0072
TYR 416
0.0078
ILE 417
0.0081
PRO 418
0.0083
THR 419
0.0083
ALA 420
0.0086
ALA 421
0.0081
ALA 422
0.0084
PHE 423
0.0086
GLY 424
0.0082
GLY 425
0.0072
LEU 426
0.0066
CYS 427
0.0052
ILE 428
0.0051
GLY 429
0.0042
ALA 430
0.0036
LEU 431
0.0045
SER 432
0.0041
VAL 433
0.0040
LEU 434
0.0045
ALA 435
0.0047
ASP 436
0.0053
PHE 437
0.0054
LEU 438
0.0056
GLY 439
0.0063
ALA 440
0.0063
ILE 441
0.0066
GLY 442
0.0064
SER 443
0.0059
GLY 444
0.0058
THR 445
0.0049
GLY 446
0.0048
ILE 447
0.0048
LEU 448
0.0038
LEU 449
0.0034
ALA 450
0.0037
VAL 451
0.0031
THR 452
0.0026
ILE 453
0.0027
ILE 454
0.0017
TYR 455
0.0008
GLN 456
0.0019
TYR 457
0.0016
PHE 458
0.0055
GLU 459
0.0074
ILE 460
0.0157
PHE 461
0.0141
VAL 462
0.0300
LYS 463
0.0374
GLU 464
0.0355
GLN 465
0.0328
SER 466
0.0626
GLU 467
0.0545
VAL 468
0.0780
GLY 469
0.0712
SER 470
0.0609
MET 471
0.0654
GLY 472
0.0420
ALA 473
0.0228
LEU 474
0.0359
LEU 475
0.0359
PHE 476
0.0234
PHE 7
0.0391
VAL 8
0.0298
GLU 9
0.0138
PRO 10
0.0161
SER 11
0.0131
ARG 12
0.0075
GLN 13
0.0071
PHE 14
0.0085
VAL 15
0.0067
LYS 16
0.0061
ASP 17
0.0075
SER 18
0.0088
ILE 19
0.0082
ARG 20
0.0079
LEU 21
0.0088
VAL 22
0.0088
LYS 23
0.0089
ARG 24
0.0088
CYS 25
0.0092
THR 26
0.0062
LYS 27
0.0055
PRO 28
0.0085
ASP 29
0.0135
ARG 30
0.0149
LYS 31
0.0154
GLU 32
0.0116
PHE 33
0.0085
GLN 34
0.0082
LYS 35
0.0068
ILE 36
0.0041
ALA 37
0.0033
MET 38
0.0035
ALA 39
0.0029
THR 40
0.0032
ALA 41
0.0030
ILE 42
0.0033
GLY 43
0.0049
PHE 44
0.0039
ALA 45
0.0037
ILE 46
0.0045
MET 47
0.0047
GLY 48
0.0045
PHE 49
0.0050
ILE 50
0.0052
GLY 51
0.0048
PHE 52
0.0053
PHE 53
0.0064
VAL 54
0.0071
LYS 55
0.0056
LEU 56
0.0080
ILE 57
0.0134
HIS 58
0.0127
ILE 59
0.0130
PRO 60
0.0181
ILE 61
0.0254
ASN 62
0.0289
ASN 63
0.0288
ILE 64
0.0229
ILE 65
0.0162
VAL 66
0.0125
GLY 67
0.0184
GLY 68
0.0191
GLU 61
0.0286
ASP 62
0.0304
SER 63
0.0430
PRO 64
0.0370
GLY 65
0.0368
LEU 66
0.0288
LYS 67
0.0175
VAL 68
0.0173
GLY 69
0.0258
PRO 70
0.0226
VAL 71
0.0195
PRO 72
0.0166
VAL 73
0.0112
LEU 74
0.0098
VAL 75
0.0136
MET 76
0.0127
SER 77
0.0094
LEU 78
0.0126
LEU 79
0.0144
PHE 80
0.0105
ILE 81
0.0116
ALA 82
0.0161
SER 83
0.0143
VAL 84
0.0139
PHE 85
0.0193
MET 86
0.0214
LEU 87
0.0175
HIS 88
0.0153
ILE 89
0.0193
TRP 90
0.0150
GLY 91
0.0210
LYS 92
0.0263
TYR 93
0.0253
THR 94
0.0281
ARG 95
0.0275
SER 96
0.0280
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.