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 = 0.0516
LYS 25
0.0269
ILE 26
0.0274
GLN 27
0.0262
PHE 28
0.0229
LYS 29
0.0212
GLU 30
0.0195
LYS 31
0.0178
VAL 32
0.0156
LEU 33
0.0140
TRP 34
0.0129
THR 35
0.0110
ALA 36
0.0096
ILE 37
0.0086
THR 38
0.0074
LEU 39
0.0061
PHE 40
0.0056
ILE 41
0.0045
PHE 42
0.0025
LEU 43
0.0027
VAL 44
0.0013
CYS 45
0.0015
CYS 46
0.0023
GLN 47
0.0039
ILE 48
0.0052
PRO 49
0.0073
LEU 50
0.0093
PHE 51
0.0129
GLY 52
0.0128
ILE 53
0.0171
MET 54
0.0205
SER 55
0.0216
SER 56
0.0192
ASP 57
0.0152
SER 58
0.0113
ALA 59
0.0094
ASP 60
0.0072
PRO 61
0.0061
PHE 62
0.0060
TYR 63
0.0052
TRP 64
0.0032
MET 65
0.0026
ARG 66
0.0027
VAL 67
0.0025
ILE 68
0.0004
LEU 69
0.0011
ALA 70
0.0017
SER 71
0.0039
ASN 72
0.0051
ARG 73
0.0040
GLY 74
0.0068
THR 75
0.0088
LEU 76
0.0101
MET 77
0.0082
GLU 78
0.0048
LEU 79
0.0050
GLY 80
0.0036
ILE 81
0.0028
SER 82
0.0033
PRO 83
0.0052
ILE 84
0.0054
VAL 85
0.0036
THR 86
0.0035
SER 87
0.0051
GLY 88
0.0035
LEU 89
0.0019
ILE 90
0.0020
MET 91
0.0037
GLN 92
0.0044
LEU 93
0.0052
LEU 94
0.0073
ALA 95
0.0080
GLY 96
0.0093
ALA 97
0.0127
LYS 98
0.0145
ILE 99
0.0186
ILE 100
0.0261
GLU 101
0.0300
VAL 102
0.0311
GLY 103
0.0306
ASP 104
0.0254
THR 105
0.0209
PRO 106
0.0206
LYS 107
0.0197
ASP 108
0.0136
ARG 109
0.0122
ALA 110
0.0139
LEU 111
0.0121
PHE 112
0.0061
ASN 113
0.0069
GLY 114
0.0090
ALA 115
0.0072
GLN 116
0.0044
LYS 117
0.0059
LEU 118
0.0097
PHE 119
0.0085
GLY 120
0.0070
MET 121
0.0092
ILE 122
0.0110
ILE 123
0.0099
THR 124
0.0082
ILE 125
0.0093
GLY 126
0.0112
GLN 127
0.0104
SER 128
0.0082
ILE 129
0.0087
VAL 130
0.0106
TYR 131
0.0086
VAL 132
0.0070
MET 133
0.0096
THR 134
0.0108
GLY 135
0.0098
MET 136
0.0128
TYR 137
0.0160
GLY 138
0.0186
ASP 139
0.0235
PRO 140
0.0245
SER 141
0.0238
GLU 142
0.0286
MET 143
0.0295
GLY 144
0.0295
ALA 145
0.0275
GLY 146
0.0246
ILE 147
0.0211
CYS 148
0.0184
LEU 149
0.0184
LEU 150
0.0143
ILE 151
0.0136
THR 152
0.0162
ILE 153
0.0147
GLN 154
0.0108
LEU 155
0.0115
PHE 156
0.0139
VAL 157
0.0119
ALA 158
0.0094
GLY 159
0.0117
LEU 160
0.0133
ILE 161
0.0110
VAL 162
0.0090
LEU 163
0.0111
LEU 164
0.0132
LEU 165
0.0114
ASP 166
0.0101
GLU 167
0.0136
LEU 168
0.0144
LEU 169
0.0126
GLN 170
0.0141
LYS 171
0.0175
GLY 172
0.0181
TYR 173
0.0160
GLY 174
0.0144
LEU 175
0.0149
GLY 176
0.0130
SER 177
0.0093
GLY 178
0.0075
ILE 179
0.0054
SER 180
0.0052
LEU 181
0.0059
PHE 182
0.0039
ILE 183
0.0036
ALA 184
0.0056
THR 185
0.0056
ASN 186
0.0046
ILE 187
0.0054
CYS 188
0.0068
GLU 189
0.0068
THR 190
0.0065
ILE 191
0.0065
VAL 192
0.0070
TRP 193
0.0071
LYS 194
0.0067
ALA 195
0.0056
PHE 196
0.0070
SER 197
0.0116
PRO 198
0.0152
THR 199
0.0186
THR 200
0.0208
VAL 201
0.0199
ASN 202
0.0298
THR 203
0.0257
GLY 204
0.0162
ARG 205
0.0121
GLY 206
0.0095
MET 207
0.0024
GLU 208
0.0064
PHE 209
0.0067
GLU 210
0.0108
GLY 211
0.0118
ALA 212
0.0096
ILE 213
0.0055
ILE 214
0.0037
ALA 215
0.0040
LEU 216
0.0055
PHE 217
0.0128
HIS 218
0.0091
LEU 219
0.0112
LEU 220
0.0187
ALA 221
0.0198
THR 222
0.0200
ARG 223
0.0294
THR 224
0.0317
ASP 225
0.0323
LYS 226
0.0378
VAL 227
0.0422
ARG 228
0.0343
ALA 229
0.0442
LEU 230
0.0516
ARG 231
0.0483
GLU 232
0.0514
ALA 233
0.0464
PHE 234
0.0411
TYR 235
0.0297
ARG 236
0.0348
GLN 237
0.0357
ASN 238
0.0227
LEU 239
0.0191
PRO 240
0.0172
ASN 241
0.0083
LEU 242
0.0070
MET 243
0.0036
ASN 244
0.0046
LEU 245
0.0034
ILE 246
0.0036
ALA 247
0.0039
THR 248
0.0040
ILE 249
0.0043
PHE 250
0.0041
VAL 251
0.0032
PHE 252
0.0037
ALA 253
0.0034
VAL 254
0.0023
VAL 255
0.0024
ILE 256
0.0027
TYR 257
0.0017
PHE 258
0.0024
GLN 259
0.0038
GLY 260
0.0046
PHE 261
0.0059
ARG 262
0.0075
VAL 263
0.0082
ASP 264
0.0123
LEU 265
0.0129
PRO 266
0.0165
ILE 267
0.0187
LYS 268
0.0235
SER 269
0.0250
ALA 270
0.0305
ARG 271
0.0305
TYR 272
0.0311
ARG 273
0.0381
GLY 274
0.0411
GLN 275
0.0420
TYR 276
0.0356
ASN 277
0.0296
THR 278
0.0239
TYR 279
0.0189
PRO 280
0.0109
ILE 281
0.0076
LYS 282
0.0062
LEU 283
0.0038
PHE 284
0.0028
TYR 285
0.0031
THR 286
0.0036
SER 287
0.0039
ASN 288
0.0034
ILE 289
0.0033
PRO 290
0.0038
ILE 291
0.0039
ILE 292
0.0037
LEU 293
0.0030
GLN 294
0.0034
SER 295
0.0032
ALA 296
0.0022
LEU 297
0.0016
VAL 298
0.0016
SER 299
0.0019
ASN 300
0.0010
LEU 301
0.0018
TYR 302
0.0023
VAL 303
0.0042
ILE 304
0.0055
SER 305
0.0063
GLN 306
0.0070
MET 307
0.0094
LEU 308
0.0108
SER 309
0.0115
ALA 310
0.0139
ARG 311
0.0157
PHE 312
0.0165
SER 313
0.0173
GLY 314
0.0183
ASN 315
0.0163
LEU 316
0.0165
LEU 317
0.0139
VAL 318
0.0119
SER 319
0.0090
LEU 320
0.0102
LEU 321
0.0104
GLY 322
0.0068
THR 323
0.0049
TRP 324
0.0051
SER 325
0.0076
ASP 326
0.0083
THR 327
0.0102
SER 328
0.0096
SER 329
0.0106
GLY 330
0.0104
GLY 331
0.0102
PRO 332
0.0107
ALA 333
0.0092
ARG 334
0.0080
ALA 335
0.0068
TYR 336
0.0076
PRO 337
0.0078
VAL 338
0.0089
GLY 339
0.0076
GLY 340
0.0052
LEU 341
0.0032
CYS 342
0.0036
HIS 343
0.0054
TYR 344
0.0052
LEU 345
0.0038
SER 346
0.0047
PRO 347
0.0060
PRO 348
0.0073
GLU 349
0.0069
SER 350
0.0078
PHE 351
0.0071
GLY 352
0.0079
SER 353
0.0088
VAL 354
0.0095
LEU 355
0.0097
GLU 356
0.0112
ASP 357
0.0103
PRO 358
0.0098
VAL 359
0.0081
HIS 360
0.0072
ALA 361
0.0077
VAL 362
0.0074
VAL 363
0.0055
TYR 364
0.0050
ILE 365
0.0060
VAL 366
0.0055
PHE 367
0.0038
MET 368
0.0040
LEU 369
0.0054
GLY 370
0.0059
SER 371
0.0052
CYS 372
0.0051
ALA 373
0.0062
PHE 374
0.0069
PHE 375
0.0055
SER 376
0.0057
LYS 377
0.0076
THR 378
0.0082
TRP 379
0.0071
ILE 380
0.0080
GLU 381
0.0106
VAL 382
0.0109
SER 383
0.0087
GLY 384
0.0071
SER 385
0.0074
SER 386
0.0092
ALA 387
0.0100
LYS 388
0.0153
ASP 389
0.0176
VAL 390
0.0155
ALA 391
0.0179
LYS 392
0.0241
GLN 393
0.0252
LEU 394
0.0235
LYS 395
0.0270
GLU 396
0.0323
GLN 397
0.0323
GLN 398
0.0295
MET 399
0.0248
VAL 400
0.0235
MET 401
0.0195
ARG 402
0.0153
GLY 403
0.0164
HIS 404
0.0146
ARG 405
0.0089
GLU 406
0.0118
THR 407
0.0119
SER 408
0.0091
MET 409
0.0129
VAL 410
0.0116
HIS 411
0.0067
GLU 412
0.0050
LEU 413
0.0058
ASN 414
0.0068
ARG 415
0.0045
TYR 416
0.0027
ILE 417
0.0040
PRO 418
0.0063
THR 419
0.0058
ALA 420
0.0036
ALA 421
0.0044
ALA 422
0.0067
PHE 423
0.0064
GLY 424
0.0050
GLY 425
0.0044
LEU 426
0.0054
CYS 427
0.0052
ILE 428
0.0048
GLY 429
0.0043
ALA 430
0.0052
LEU 431
0.0054
SER 432
0.0047
VAL 433
0.0051
LEU 434
0.0063
ALA 435
0.0059
ASP 436
0.0057
PHE 437
0.0068
LEU 438
0.0068
GLY 439
0.0055
ALA 440
0.0059
ILE 441
0.0054
GLY 442
0.0053
SER 443
0.0051
GLY 444
0.0052
THR 445
0.0047
GLY 446
0.0044
ILE 447
0.0050
LEU 448
0.0049
LEU 449
0.0041
ALA 450
0.0043
VAL 451
0.0051
THR 452
0.0047
ILE 453
0.0045
ILE 454
0.0059
TYR 455
0.0063
GLN 456
0.0056
TYR 457
0.0069
PHE 458
0.0090
GLU 459
0.0092
ILE 460
0.0101
PHE 461
0.0125
VAL 462
0.0161
LYS 463
0.0159
GLU 464
0.0165
GLN 465
0.0196
SER 466
0.0242
GLU 467
0.0267
VAL 468
0.0269
GLY 469
0.0255
SER 470
0.0214
MET 471
0.0242
GLY 472
0.0225
ALA 473
0.0201
LEU 474
0.0170
LEU 475
0.0183
PHE 476
0.0224
PHE 7
0.0315
VAL 8
0.0310
GLU 9
0.0252
PRO 10
0.0194
SER 11
0.0202
ARG 12
0.0183
GLN 13
0.0120
PHE 14
0.0111
VAL 15
0.0139
LYS 16
0.0105
ASP 17
0.0075
SER 18
0.0101
ILE 19
0.0117
ARG 20
0.0090
LEU 21
0.0083
VAL 22
0.0112
LYS 23
0.0131
ARG 24
0.0114
CYS 25
0.0110
THR 26
0.0089
LYS 27
0.0050
PRO 28
0.0050
ASP 29
0.0064
ARG 30
0.0052
LYS 31
0.0084
GLU 32
0.0081
PHE 33
0.0055
GLN 34
0.0085
LYS 35
0.0103
ILE 36
0.0083
ALA 37
0.0080
MET 38
0.0108
ALA 39
0.0107
THR 40
0.0088
ALA 41
0.0102
ILE 42
0.0112
GLY 43
0.0090
PHE 44
0.0085
ALA 45
0.0101
ILE 46
0.0095
MET 47
0.0077
GLY 48
0.0087
PHE 49
0.0096
ILE 50
0.0088
GLY 51
0.0083
PHE 52
0.0095
PHE 53
0.0110
VAL 54
0.0118
LYS 55
0.0122
LEU 56
0.0140
ILE 57
0.0161
HIS 58
0.0148
ILE 59
0.0162
PRO 60
0.0197
ILE 61
0.0200
ASN 62
0.0208
ASN 63
0.0237
ILE 64
0.0239
ILE 65
0.0201
VAL 66
0.0182
GLY 67
0.0210
GLY 68
0.0197
GLU 61
0.0261
ASP 62
0.0259
SER 63
0.0302
PRO 64
0.0276
GLY 65
0.0293
LEU 66
0.0247
LYS 67
0.0192
VAL 68
0.0168
GLY 69
0.0194
PRO 70
0.0169
VAL 71
0.0134
PRO 72
0.0133
VAL 73
0.0122
LEU 74
0.0092
VAL 75
0.0094
MET 76
0.0104
SER 77
0.0073
LEU 78
0.0059
LEU 79
0.0081
PHE 80
0.0073
ILE 81
0.0041
ALA 82
0.0053
SER 83
0.0085
VAL 84
0.0076
PHE 85
0.0084
MET 86
0.0123
LEU 87
0.0134
HIS 88
0.0120
ILE 89
0.0138
TRP 90
0.0110
GLY 91
0.0126
LYS 92
0.0165
TYR 93
0.0142
THR 94
0.0177
ARG 95
0.0201
SER 96
0.0222
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.