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 = 0.1108
LYS 25
0.0318
ILE 26
0.0274
GLN 27
0.0147
PHE 28
0.0059
LYS 29
0.0017
GLU 30
0.0034
LYS 31
0.0090
VAL 32
0.0087
LEU 33
0.0084
TRP 34
0.0109
THR 35
0.0094
ALA 36
0.0094
ILE 37
0.0090
THR 38
0.0077
LEU 39
0.0065
PHE 40
0.0068
ILE 41
0.0059
PHE 42
0.0048
LEU 43
0.0049
VAL 44
0.0047
CYS 45
0.0033
CYS 46
0.0027
GLN 47
0.0021
ILE 48
0.0016
PRO 49
0.0019
LEU 50
0.0014
PHE 51
0.0016
GLY 52
0.0017
ILE 53
0.0039
MET 54
0.0047
SER 55
0.0036
SER 56
0.0019
ASP 57
0.0027
SER 58
0.0023
ALA 59
0.0024
ASP 60
0.0023
PRO 61
0.0036
PHE 62
0.0037
TYR 63
0.0024
TRP 64
0.0008
MET 65
0.0014
ARG 66
0.0023
VAL 67
0.0013
ILE 68
0.0007
LEU 69
0.0011
ALA 70
0.0012
SER 71
0.0024
ASN 72
0.0036
ARG 73
0.0018
GLY 74
0.0013
THR 75
0.0014
LEU 76
0.0017
MET 77
0.0018
GLU 78
0.0020
LEU 79
0.0013
GLY 80
0.0015
ILE 81
0.0017
SER 82
0.0022
PRO 83
0.0033
ILE 84
0.0034
VAL 85
0.0041
THR 86
0.0054
SER 87
0.0080
GLY 88
0.0066
LEU 89
0.0050
ILE 90
0.0083
MET 91
0.0090
GLN 92
0.0075
LEU 93
0.0073
LEU 94
0.0113
ALA 95
0.0121
GLY 96
0.0105
ALA 97
0.0149
LYS 98
0.0131
ILE 99
0.0104
ILE 100
0.0105
GLU 101
0.0038
VAL 102
0.0142
GLY 103
0.0186
ASP 104
0.0190
THR 105
0.0095
PRO 106
0.0041
LYS 107
0.0078
ASP 108
0.0075
ARG 109
0.0114
ALA 110
0.0139
LEU 111
0.0149
PHE 112
0.0147
ASN 113
0.0149
GLY 114
0.0182
ALA 115
0.0201
GLN 116
0.0173
LYS 117
0.0153
LEU 118
0.0171
PHE 119
0.0170
GLY 120
0.0125
MET 121
0.0100
ILE 122
0.0116
ILE 123
0.0114
THR 124
0.0081
ILE 125
0.0083
GLY 126
0.0095
GLN 127
0.0067
SER 128
0.0049
ILE 129
0.0052
VAL 130
0.0026
TYR 131
0.0008
VAL 132
0.0016
MET 133
0.0021
THR 134
0.0025
GLY 135
0.0034
MET 136
0.0047
TYR 137
0.0051
GLY 138
0.0066
ASP 139
0.0088
PRO 140
0.0077
SER 141
0.0049
GLU 142
0.0077
MET 143
0.0033
GLY 144
0.0030
ALA 145
0.0082
GLY 146
0.0084
ILE 147
0.0065
CYS 148
0.0040
LEU 149
0.0044
LEU 150
0.0034
ILE 151
0.0026
THR 152
0.0036
ILE 153
0.0038
GLN 154
0.0027
LEU 155
0.0027
PHE 156
0.0034
VAL 157
0.0036
ALA 158
0.0030
GLY 159
0.0031
LEU 160
0.0038
ILE 161
0.0042
VAL 162
0.0040
LEU 163
0.0033
LEU 164
0.0040
LEU 165
0.0058
ASP 166
0.0050
GLU 167
0.0052
LEU 168
0.0072
LEU 169
0.0077
GLN 170
0.0088
LYS 171
0.0108
GLY 172
0.0127
TYR 173
0.0113
GLY 174
0.0098
LEU 175
0.0087
GLY 176
0.0075
SER 177
0.0066
GLY 178
0.0059
ILE 179
0.0047
SER 180
0.0034
LEU 181
0.0017
PHE 182
0.0014
ILE 183
0.0009
ALA 184
0.0029
THR 185
0.0026
ASN 186
0.0030
ILE 187
0.0058
CYS 188
0.0070
GLU 189
0.0067
THR 190
0.0082
ILE 191
0.0109
VAL 192
0.0113
TRP 193
0.0119
LYS 194
0.0154
ALA 195
0.0163
PHE 196
0.0152
SER 197
0.0262
PRO 198
0.0344
THR 199
0.0430
THR 200
0.0267
VAL 201
0.0402
ASN 202
0.1108
THR 203
0.0682
GLY 204
0.0161
ARG 205
0.0111
GLY 206
0.0104
MET 207
0.0081
GLU 208
0.0060
PHE 209
0.0051
GLU 210
0.0070
GLY 211
0.0083
ALA 212
0.0084
ILE 213
0.0054
ILE 214
0.0055
ALA 215
0.0101
LEU 216
0.0102
PHE 217
0.0110
HIS 218
0.0077
LEU 219
0.0029
LEU 220
0.0050
ALA 221
0.0170
THR 222
0.0224
ARG 223
0.0312
THR 224
0.0355
ASP 225
0.0215
LYS 226
0.0252
VAL 227
0.0350
ARG 228
0.0342
ALA 229
0.0521
LEU 230
0.0486
ARG 231
0.0284
GLU 232
0.0275
ALA 233
0.0382
PHE 234
0.0320
TYR 235
0.0189
ARG 236
0.0222
GLN 237
0.0280
ASN 238
0.0191
LEU 239
0.0097
PRO 240
0.0188
ASN 241
0.0151
LEU 242
0.0113
MET 243
0.0078
ASN 244
0.0108
LEU 245
0.0123
ILE 246
0.0105
ALA 247
0.0093
THR 248
0.0090
ILE 249
0.0103
PHE 250
0.0097
VAL 251
0.0082
PHE 252
0.0076
ALA 253
0.0067
VAL 254
0.0081
VAL 255
0.0071
ILE 256
0.0068
TYR 257
0.0063
PHE 258
0.0071
GLN 259
0.0071
GLY 260
0.0076
PHE 261
0.0070
ARG 262
0.0066
VAL 263
0.0053
ASP 264
0.0071
LEU 265
0.0108
PRO 266
0.0126
ILE 267
0.0119
LYS 268
0.0088
SER 269
0.0092
ALA 270
0.0072
ARG 271
0.0106
TYR 272
0.0090
ARG 273
0.0200
GLY 274
0.0180
GLN 275
0.0055
TYR 276
0.0131
ASN 277
0.0253
THR 278
0.0213
TYR 279
0.0185
PRO 280
0.0118
ILE 281
0.0073
LYS 282
0.0080
LEU 283
0.0046
PHE 284
0.0042
TYR 285
0.0043
THR 286
0.0045
SER 287
0.0043
ASN 288
0.0041
ILE 289
0.0052
PRO 290
0.0048
ILE 291
0.0047
ILE 292
0.0047
LEU 293
0.0049
GLN 294
0.0047
SER 295
0.0040
ALA 296
0.0040
LEU 297
0.0039
VAL 298
0.0039
SER 299
0.0034
ASN 300
0.0032
LEU 301
0.0050
TYR 302
0.0049
VAL 303
0.0047
ILE 304
0.0044
SER 305
0.0062
GLN 306
0.0072
MET 307
0.0057
LEU 308
0.0054
SER 309
0.0045
ALA 310
0.0078
ARG 311
0.0108
PHE 312
0.0079
SER 313
0.0086
GLY 314
0.0196
ASN 315
0.0211
LEU 316
0.0257
LEU 317
0.0132
VAL 318
0.0024
SER 319
0.0077
LEU 320
0.0152
LEU 321
0.0126
GLY 322
0.0078
THR 323
0.0095
TRP 324
0.0088
SER 325
0.0075
ASP 326
0.0094
THR 327
0.0101
SER 328
0.0103
SER 329
0.0102
GLY 330
0.0093
GLY 331
0.0114
PRO 332
0.0104
ALA 333
0.0086
ARG 334
0.0072
ALA 335
0.0061
TYR 336
0.0081
PRO 337
0.0091
VAL 338
0.0096
GLY 339
0.0101
GLY 340
0.0097
LEU 341
0.0086
CYS 342
0.0080
HIS 343
0.0072
TYR 344
0.0057
LEU 345
0.0053
SER 346
0.0049
PRO 347
0.0040
PRO 348
0.0052
GLU 349
0.0077
SER 350
0.0104
PHE 351
0.0084
GLY 352
0.0112
SER 353
0.0169
VAL 354
0.0161
LEU 355
0.0145
GLU 356
0.0194
ASP 357
0.0115
PRO 358
0.0122
VAL 359
0.0108
HIS 360
0.0065
ALA 361
0.0079
VAL 362
0.0113
VAL 363
0.0100
TYR 364
0.0061
ILE 365
0.0073
VAL 366
0.0094
PHE 367
0.0079
MET 368
0.0072
LEU 369
0.0071
GLY 370
0.0063
SER 371
0.0048
CYS 372
0.0045
ALA 373
0.0049
PHE 374
0.0042
PHE 375
0.0040
SER 376
0.0046
LYS 377
0.0086
THR 378
0.0100
TRP 379
0.0087
ILE 380
0.0106
GLU 381
0.0143
VAL 382
0.0153
SER 383
0.0126
GLY 384
0.0088
SER 385
0.0029
SER 386
0.0074
ALA 387
0.0105
LYS 388
0.0086
ASP 389
0.0070
VAL 390
0.0113
ALA 391
0.0110
LYS 392
0.0121
GLN 393
0.0184
LEU 394
0.0170
LYS 395
0.0154
GLU 396
0.0207
GLN 397
0.0214
GLN 398
0.0162
MET 399
0.0129
VAL 400
0.0056
MET 401
0.0067
ARG 402
0.0065
GLY 403
0.0079
HIS 404
0.0130
ARG 405
0.0206
GLU 406
0.0327
THR 407
0.0284
SER 408
0.0152
MET 409
0.0095
VAL 410
0.0090
HIS 411
0.0073
GLU 412
0.0045
LEU 413
0.0065
ASN 414
0.0086
ARG 415
0.0094
TYR 416
0.0090
ILE 417
0.0078
PRO 418
0.0112
THR 419
0.0127
ALA 420
0.0113
ALA 421
0.0081
ALA 422
0.0099
PHE 423
0.0132
GLY 424
0.0081
GLY 425
0.0058
LEU 426
0.0104
CYS 427
0.0078
ILE 428
0.0081
GLY 429
0.0068
ALA 430
0.0052
LEU 431
0.0046
SER 432
0.0042
VAL 433
0.0045
LEU 434
0.0059
ALA 435
0.0057
ASP 436
0.0049
PHE 437
0.0067
LEU 438
0.0088
GLY 439
0.0078
ALA 440
0.0071
ILE 441
0.0078
GLY 442
0.0085
SER 443
0.0064
GLY 444
0.0059
THR 445
0.0035
GLY 446
0.0040
ILE 447
0.0061
LEU 448
0.0048
LEU 449
0.0039
ALA 450
0.0039
VAL 451
0.0047
THR 452
0.0052
ILE 453
0.0045
ILE 454
0.0037
TYR 455
0.0056
GLN 456
0.0062
TYR 457
0.0074
PHE 458
0.0082
GLU 459
0.0100
ILE 460
0.0116
PHE 461
0.0092
VAL 462
0.0097
LYS 463
0.0122
GLU 464
0.0104
GLN 465
0.0072
SER 466
0.0056
GLU 467
0.0112
VAL 468
0.0167
GLY 469
0.0198
SER 470
0.0221
MET 471
0.0271
GLY 472
0.0173
ALA 473
0.0098
LEU 474
0.0071
LEU 475
0.0043
PHE 476
0.0055
PHE 7
0.0302
VAL 8
0.0259
GLU 9
0.0306
PRO 10
0.0444
SER 11
0.0401
ARG 12
0.0279
GLN 13
0.0350
PHE 14
0.0372
VAL 15
0.0377
LYS 16
0.0391
ASP 17
0.0273
SER 18
0.0270
ILE 19
0.0282
ARG 20
0.0211
LEU 21
0.0134
VAL 22
0.0153
LYS 23
0.0103
ARG 24
0.0062
CYS 25
0.0085
THR 26
0.0064
LYS 27
0.0060
PRO 28
0.0076
ASP 29
0.0100
ARG 30
0.0106
LYS 31
0.0152
GLU 32
0.0141
PHE 33
0.0061
GLN 34
0.0052
LYS 35
0.0104
ILE 36
0.0126
ALA 37
0.0093
MET 38
0.0105
ALA 39
0.0117
THR 40
0.0103
ALA 41
0.0116
ILE 42
0.0111
GLY 43
0.0081
PHE 44
0.0087
ALA 45
0.0093
ILE 46
0.0061
MET 47
0.0057
GLY 48
0.0089
PHE 49
0.0089
ILE 50
0.0080
GLY 51
0.0089
PHE 52
0.0100
PHE 53
0.0091
VAL 54
0.0104
LYS 55
0.0097
LEU 56
0.0089
ILE 57
0.0100
HIS 58
0.0103
ILE 59
0.0088
PRO 60
0.0088
ILE 61
0.0103
ASN 62
0.0107
ASN 63
0.0098
ILE 64
0.0099
ILE 65
0.0096
VAL 66
0.0087
GLY 67
0.0085
GLY 68
0.0098
GLU 61
0.0288
ASP 62
0.0059
SER 63
0.0078
PRO 64
0.0180
GLY 65
0.0207
LEU 66
0.0073
LYS 67
0.0055
VAL 68
0.0095
GLY 69
0.0093
PRO 70
0.0134
VAL 71
0.0110
PRO 72
0.0089
VAL 73
0.0063
LEU 74
0.0062
VAL 75
0.0063
MET 76
0.0054
SER 77
0.0050
LEU 78
0.0051
LEU 79
0.0043
PHE 80
0.0037
ILE 81
0.0035
ALA 82
0.0031
SER 83
0.0024
VAL 84
0.0015
PHE 85
0.0021
MET 86
0.0037
LEU 87
0.0036
HIS 88
0.0023
ILE 89
0.0028
TRP 90
0.0015
GLY 91
0.0031
LYS 92
0.0041
TYR 93
0.0038
THR 94
0.0080
ARG 95
0.0084
SER 96
0.0093
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.