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 = 0.0597
LYS 25
0.0240
ILE 26
0.0223
GLN 27
0.0199
PHE 28
0.0166
LYS 29
0.0165
GLU 30
0.0181
LYS 31
0.0161
VAL 32
0.0137
LEU 33
0.0150
TRP 34
0.0149
THR 35
0.0125
ALA 36
0.0124
ILE 37
0.0132
THR 38
0.0114
LEU 39
0.0104
PHE 40
0.0115
ILE 41
0.0104
PHE 42
0.0085
LEU 43
0.0096
VAL 44
0.0104
CYS 45
0.0083
CYS 46
0.0079
GLN 47
0.0092
ILE 48
0.0086
PRO 49
0.0068
LEU 50
0.0064
PHE 51
0.0076
GLY 52
0.0088
ILE 53
0.0101
MET 54
0.0108
SER 55
0.0092
SER 56
0.0069
ASP 57
0.0050
SER 58
0.0040
ALA 59
0.0037
ASP 60
0.0021
PRO 61
0.0023
PHE 62
0.0023
TYR 63
0.0023
TRP 64
0.0031
MET 65
0.0023
ARG 66
0.0019
VAL 67
0.0032
ILE 68
0.0041
LEU 69
0.0034
ALA 70
0.0040
SER 71
0.0039
ASN 72
0.0045
ARG 73
0.0057
GLY 74
0.0065
THR 75
0.0065
LEU 76
0.0052
MET 77
0.0042
GLU 78
0.0036
LEU 79
0.0038
GLY 80
0.0048
ILE 81
0.0053
SER 82
0.0039
PRO 83
0.0045
ILE 84
0.0066
VAL 85
0.0064
THR 86
0.0056
SER 87
0.0068
GLY 88
0.0077
LEU 89
0.0076
ILE 90
0.0085
MET 91
0.0093
GLN 92
0.0086
LEU 93
0.0090
LEU 94
0.0096
ALA 95
0.0086
GLY 96
0.0075
ALA 97
0.0087
LYS 98
0.0092
ILE 99
0.0116
ILE 100
0.0130
GLU 101
0.0150
VAL 102
0.0171
GLY 103
0.0170
ASP 104
0.0177
THR 105
0.0160
PRO 106
0.0141
LYS 107
0.0147
ASP 108
0.0146
ARG 109
0.0127
ALA 110
0.0122
LEU 111
0.0129
PHE 112
0.0120
ASN 113
0.0107
GLY 114
0.0111
ALA 115
0.0118
GLN 116
0.0107
LYS 117
0.0096
LEU 118
0.0093
PHE 119
0.0089
GLY 120
0.0076
MET 121
0.0068
ILE 122
0.0057
ILE 123
0.0054
THR 124
0.0044
ILE 125
0.0035
GLY 126
0.0032
GLN 127
0.0036
SER 128
0.0032
ILE 129
0.0020
VAL 130
0.0022
TYR 131
0.0026
VAL 132
0.0017
MET 133
0.0021
THR 134
0.0033
GLY 135
0.0037
MET 136
0.0045
TYR 137
0.0058
GLY 138
0.0078
ASP 139
0.0095
PRO 140
0.0087
SER 141
0.0072
GLU 142
0.0080
MET 143
0.0102
GLY 144
0.0105
ALA 145
0.0126
GLY 146
0.0131
ILE 147
0.0131
CYS 148
0.0110
LEU 149
0.0116
LEU 150
0.0120
ILE 151
0.0097
THR 152
0.0089
ILE 153
0.0103
GLN 154
0.0098
LEU 155
0.0076
PHE 156
0.0084
VAL 157
0.0100
ALA 158
0.0085
GLY 159
0.0079
LEU 160
0.0098
ILE 161
0.0107
VAL 162
0.0091
LEU 163
0.0089
LEU 164
0.0115
LEU 165
0.0118
ASP 166
0.0105
GLU 167
0.0122
LEU 168
0.0142
LEU 169
0.0133
GLN 170
0.0140
LYS 171
0.0164
GLY 172
0.0178
TYR 173
0.0163
GLY 174
0.0144
LEU 175
0.0136
GLY 176
0.0119
SER 177
0.0097
GLY 178
0.0102
ILE 179
0.0087
SER 180
0.0079
LEU 181
0.0077
PHE 182
0.0066
ILE 183
0.0057
ALA 184
0.0064
THR 185
0.0060
ASN 186
0.0046
ILE 187
0.0042
CYS 188
0.0046
GLU 189
0.0043
THR 190
0.0027
ILE 191
0.0022
VAL 192
0.0029
TRP 193
0.0030
LYS 194
0.0016
ALA 195
0.0014
PHE 196
0.0037
SER 197
0.0049
PRO 198
0.0064
THR 199
0.0064
THR 200
0.0073
VAL 201
0.0070
ASN 202
0.0092
THR 203
0.0086
GLY 204
0.0069
ARG 205
0.0055
GLY 206
0.0071
MET 207
0.0063
GLU 208
0.0066
PHE 209
0.0067
GLU 210
0.0078
GLY 211
0.0075
ALA 212
0.0062
ILE 213
0.0043
ILE 214
0.0033
ALA 215
0.0019
LEU 216
0.0005
PHE 217
0.0008
HIS 218
0.0016
LEU 219
0.0027
LEU 220
0.0033
ALA 221
0.0028
THR 222
0.0048
ARG 223
0.0062
THR 224
0.0047
ASP 225
0.0033
LYS 226
0.0051
VAL 227
0.0073
ARG 228
0.0065
ALA 229
0.0090
LEU 230
0.0106
ARG 231
0.0109
GLU 232
0.0124
ALA 233
0.0127
PHE 234
0.0110
TYR 235
0.0086
ARG 236
0.0088
GLN 237
0.0080
ASN 238
0.0052
LEU 239
0.0052
PRO 240
0.0033
ASN 241
0.0017
LEU 242
0.0034
MET 243
0.0035
ASN 244
0.0025
LEU 245
0.0038
ILE 246
0.0053
ALA 247
0.0052
THR 248
0.0057
ILE 249
0.0068
PHE 250
0.0076
VAL 251
0.0078
PHE 252
0.0083
ALA 253
0.0097
VAL 254
0.0095
VAL 255
0.0092
ILE 256
0.0099
TYR 257
0.0100
PHE 258
0.0089
GLN 259
0.0087
GLY 260
0.0096
PHE 261
0.0079
ARG 262
0.0046
VAL 263
0.0017
ASP 264
0.0055
LEU 265
0.0145
PRO 266
0.0207
ILE 267
0.0258
LYS 268
0.0368
SER 269
0.0364
ALA 270
0.0454
ARG 271
0.0525
TYR 272
0.0533
ARG 273
0.0597
GLY 274
0.0539
GLN 275
0.0508
TYR 276
0.0420
ASN 277
0.0356
THR 278
0.0248
TYR 279
0.0219
PRO 280
0.0135
ILE 281
0.0077
LYS 282
0.0071
LEU 283
0.0031
PHE 284
0.0045
TYR 285
0.0070
THR 286
0.0066
SER 287
0.0059
ASN 288
0.0076
ILE 289
0.0077
PRO 290
0.0075
ILE 291
0.0077
ILE 292
0.0076
LEU 293
0.0072
GLN 294
0.0071
SER 295
0.0066
ALA 296
0.0059
LEU 297
0.0062
VAL 298
0.0063
SER 299
0.0054
ASN 300
0.0050
LEU 301
0.0057
TYR 302
0.0059
VAL 303
0.0047
ILE 304
0.0046
SER 305
0.0059
GLN 306
0.0060
MET 307
0.0053
LEU 308
0.0060
SER 309
0.0076
ALA 310
0.0078
ARG 311
0.0071
PHE 312
0.0078
SER 313
0.0095
GLY 314
0.0106
ASN 315
0.0110
LEU 316
0.0124
LEU 317
0.0119
VAL 318
0.0102
SER 319
0.0105
LEU 320
0.0117
LEU 321
0.0105
GLY 322
0.0094
THR 323
0.0090
TRP 324
0.0074
SER 325
0.0078
ASP 326
0.0085
THR 327
0.0081
SER 328
0.0069
SER 329
0.0066
GLY 330
0.0058
GLY 331
0.0061
PRO 332
0.0058
ALA 333
0.0045
ARG 334
0.0037
ALA 335
0.0041
TYR 336
0.0048
PRO 337
0.0059
VAL 338
0.0065
GLY 339
0.0074
GLY 340
0.0074
LEU 341
0.0071
CYS 342
0.0059
HIS 343
0.0053
TYR 344
0.0059
LEU 345
0.0054
SER 346
0.0042
PRO 347
0.0042
PRO 348
0.0045
GLU 349
0.0038
SER 350
0.0037
PHE 351
0.0038
GLY 352
0.0048
SER 353
0.0045
VAL 354
0.0052
LEU 355
0.0058
GLU 356
0.0065
ASP 357
0.0066
PRO 358
0.0071
VAL 359
0.0073
HIS 360
0.0063
ALA 361
0.0063
VAL 362
0.0073
VAL 363
0.0071
TYR 364
0.0061
ILE 365
0.0067
VAL 366
0.0075
PHE 367
0.0068
MET 368
0.0065
LEU 369
0.0072
GLY 370
0.0071
SER 371
0.0068
CYS 372
0.0069
ALA 373
0.0057
PHE 374
0.0062
PHE 375
0.0067
SER 376
0.0058
LYS 377
0.0045
THR 378
0.0058
TRP 379
0.0067
ILE 380
0.0048
GLU 381
0.0055
VAL 382
0.0081
SER 383
0.0107
GLY 384
0.0108
SER 385
0.0118
SER 386
0.0105
ALA 387
0.0160
LYS 388
0.0222
ASP 389
0.0234
VAL 390
0.0253
ALA 391
0.0317
LYS 392
0.0389
GLN 393
0.0401
LEU 394
0.0399
LYS 395
0.0484
GLU 396
0.0537
GLN 397
0.0531
GLN 398
0.0519
MET 399
0.0427
VAL 400
0.0467
MET 401
0.0448
ARG 402
0.0365
GLY 403
0.0433
HIS 404
0.0484
ARG 405
0.0479
GLU 406
0.0527
THR 407
0.0466
SER 408
0.0407
MET 409
0.0380
VAL 410
0.0317
HIS 411
0.0304
GLU 412
0.0263
LEU 413
0.0189
ASN 414
0.0182
ARG 415
0.0189
TYR 416
0.0125
ILE 417
0.0077
PRO 418
0.0076
THR 419
0.0090
ALA 420
0.0044
ALA 421
0.0032
ALA 422
0.0051
PHE 423
0.0066
GLY 424
0.0063
GLY 425
0.0069
LEU 426
0.0076
CYS 427
0.0085
ILE 428
0.0082
GLY 429
0.0076
ALA 430
0.0070
LEU 431
0.0071
SER 432
0.0064
VAL 433
0.0056
LEU 434
0.0060
ALA 435
0.0055
ASP 436
0.0045
PHE 437
0.0051
LEU 438
0.0053
GLY 439
0.0046
ALA 440
0.0039
ILE 441
0.0031
GLY 442
0.0018
SER 443
0.0018
GLY 444
0.0031
THR 445
0.0035
GLY 446
0.0032
ILE 447
0.0039
LEU 448
0.0052
LEU 449
0.0055
ALA 450
0.0055
VAL 451
0.0064
THR 452
0.0072
ILE 453
0.0071
ILE 454
0.0070
TYR 455
0.0082
GLN 456
0.0082
TYR 457
0.0082
PHE 458
0.0086
GLU 459
0.0097
ILE 460
0.0096
PHE 461
0.0090
VAL 462
0.0104
LYS 463
0.0121
GLU 464
0.0129
GLN 465
0.0127
SER 466
0.0154
GLU 467
0.0145
VAL 468
0.0137
GLY 469
0.0113
SER 470
0.0090
MET 471
0.0078
GLY 472
0.0080
ALA 473
0.0101
LEU 474
0.0090
LEU 475
0.0122
PHE 476
0.0132
PHE 7
0.0187
VAL 8
0.0235
GLU 9
0.0207
PRO 10
0.0141
SER 11
0.0174
ARG 12
0.0201
GLN 13
0.0149
PHE 14
0.0116
VAL 15
0.0164
LYS 16
0.0163
ASP 17
0.0114
SER 18
0.0120
ILE 19
0.0149
ARG 20
0.0113
LEU 21
0.0078
VAL 22
0.0108
LYS 23
0.0102
ARG 24
0.0055
CYS 25
0.0066
THR 26
0.0097
LYS 27
0.0108
PRO 28
0.0112
ASP 29
0.0125
ARG 30
0.0143
LYS 31
0.0141
GLU 32
0.0124
PHE 33
0.0125
GLN 34
0.0127
LYS 35
0.0122
ILE 36
0.0108
ALA 37
0.0103
MET 38
0.0106
ALA 39
0.0101
THR 40
0.0088
ALA 41
0.0084
ILE 42
0.0090
GLY 43
0.0086
PHE 44
0.0068
ALA 45
0.0067
ILE 46
0.0084
MET 47
0.0072
GLY 48
0.0058
PHE 49
0.0072
ILE 50
0.0086
GLY 51
0.0074
PHE 52
0.0069
PHE 53
0.0089
VAL 54
0.0101
LYS 55
0.0092
LEU 56
0.0102
ILE 57
0.0127
HIS 58
0.0124
ILE 59
0.0118
PRO 60
0.0138
ILE 61
0.0160
ASN 62
0.0162
ASN 63
0.0163
ILE 64
0.0154
ILE 65
0.0128
VAL 66
0.0117
GLY 67
0.0140
GLY 68
0.0143
GLU 61
0.0179
ASP 62
0.0177
SER 63
0.0191
PRO 64
0.0200
GLY 65
0.0218
LEU 66
0.0204
LYS 67
0.0178
VAL 68
0.0180
GLY 69
0.0204
PRO 70
0.0200
VAL 71
0.0187
PRO 72
0.0177
VAL 73
0.0154
LEU 74
0.0151
VAL 75
0.0161
MET 76
0.0141
SER 77
0.0129
LEU 78
0.0145
LEU 79
0.0144
PHE 80
0.0121
ILE 81
0.0127
ALA 82
0.0145
SER 83
0.0132
VAL 84
0.0122
PHE 85
0.0143
MET 86
0.0146
LEU 87
0.0124
HIS 88
0.0110
ILE 89
0.0116
TRP 90
0.0108
GLY 91
0.0129
LYS 92
0.0135
TYR 93
0.0145
THR 94
0.0154
ARG 95
0.0142
SER 96
0.0144
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.