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 = 0.0612
LYS 25
0.0075
ILE 26
0.0053
GLN 27
0.0017
PHE 28
0.0049
LYS 29
0.0058
GLU 30
0.0064
LYS 31
0.0091
VAL 32
0.0108
LEU 33
0.0108
TRP 34
0.0108
THR 35
0.0133
ALA 36
0.0120
ILE 37
0.0102
THR 38
0.0108
LEU 39
0.0108
PHE 40
0.0110
ILE 41
0.0105
PHE 42
0.0096
LEU 43
0.0107
VAL 44
0.0114
CYS 45
0.0100
CYS 46
0.0095
GLN 47
0.0122
ILE 48
0.0106
PRO 49
0.0084
LEU 50
0.0064
PHE 51
0.0062
GLY 52
0.0106
ILE 53
0.0111
MET 54
0.0069
SER 55
0.0066
SER 56
0.0079
ASP 57
0.0064
SER 58
0.0019
ALA 59
0.0032
ASP 60
0.0045
PRO 61
0.0055
PHE 62
0.0057
TYR 63
0.0050
TRP 64
0.0039
MET 65
0.0035
ARG 66
0.0038
VAL 67
0.0023
ILE 68
0.0016
LEU 69
0.0021
ALA 70
0.0034
SER 71
0.0039
ASN 72
0.0052
ARG 73
0.0074
GLY 74
0.0097
THR 75
0.0121
LEU 76
0.0104
MET 77
0.0075
GLU 78
0.0054
LEU 79
0.0041
GLY 80
0.0044
ILE 81
0.0041
SER 82
0.0044
PRO 83
0.0030
ILE 84
0.0058
VAL 85
0.0025
THR 86
0.0020
SER 87
0.0016
GLY 88
0.0033
LEU 89
0.0045
ILE 90
0.0034
MET 91
0.0041
GLN 92
0.0054
LEU 93
0.0065
LEU 94
0.0074
ALA 95
0.0076
GLY 96
0.0121
ALA 97
0.0245
LYS 98
0.0233
ILE 99
0.0225
ILE 100
0.0527
GLU 101
0.0441
VAL 102
0.0110
GLY 103
0.0386
ASP 104
0.0594
THR 105
0.0306
PRO 106
0.0214
LYS 107
0.0426
ASP 108
0.0334
ARG 109
0.0076
ALA 110
0.0205
LEU 111
0.0232
PHE 112
0.0076
ASN 113
0.0041
GLY 114
0.0065
ALA 115
0.0085
GLN 116
0.0052
LYS 117
0.0022
LEU 118
0.0050
PHE 119
0.0046
GLY 120
0.0028
MET 121
0.0043
ILE 122
0.0037
ILE 123
0.0021
THR 124
0.0019
ILE 125
0.0018
GLY 126
0.0021
GLN 127
0.0020
SER 128
0.0028
ILE 129
0.0019
VAL 130
0.0020
TYR 131
0.0033
VAL 132
0.0034
MET 133
0.0029
THR 134
0.0043
GLY 135
0.0059
MET 136
0.0100
TYR 137
0.0121
GLY 138
0.0142
ASP 139
0.0233
PRO 140
0.0253
SER 141
0.0220
GLU 142
0.0339
MET 143
0.0242
GLY 144
0.0203
ALA 145
0.0137
GLY 146
0.0220
ILE 147
0.0170
CYS 148
0.0133
LEU 149
0.0186
LEU 150
0.0192
ILE 151
0.0132
THR 152
0.0144
ILE 153
0.0174
GLN 154
0.0143
LEU 155
0.0109
PHE 156
0.0137
VAL 157
0.0139
ALA 158
0.0118
GLY 159
0.0105
LEU 160
0.0117
ILE 161
0.0120
VAL 162
0.0115
LEU 163
0.0139
LEU 164
0.0141
LEU 165
0.0142
ASP 166
0.0148
GLU 167
0.0178
LEU 168
0.0181
LEU 169
0.0183
GLN 170
0.0244
LYS 171
0.0265
GLY 172
0.0184
TYR 173
0.0146
GLY 174
0.0150
LEU 175
0.0116
GLY 176
0.0115
SER 177
0.0113
GLY 178
0.0077
ILE 179
0.0074
SER 180
0.0074
LEU 181
0.0046
PHE 182
0.0040
ILE 183
0.0036
ALA 184
0.0044
THR 185
0.0035
ASN 186
0.0032
ILE 187
0.0056
CYS 188
0.0064
GLU 189
0.0077
THR 190
0.0071
ILE 191
0.0089
VAL 192
0.0112
TRP 193
0.0117
LYS 194
0.0116
ALA 195
0.0112
PHE 196
0.0154
SER 197
0.0230
PRO 198
0.0291
THR 199
0.0422
THR 200
0.0473
VAL 201
0.0450
ASN 202
0.0497
THR 203
0.0380
GLY 204
0.0248
ARG 205
0.0171
GLY 206
0.0154
MET 207
0.0105
GLU 208
0.0096
PHE 209
0.0107
GLU 210
0.0127
GLY 211
0.0134
ALA 212
0.0139
ILE 213
0.0139
ILE 214
0.0157
ALA 215
0.0182
LEU 216
0.0192
PHE 217
0.0187
HIS 218
0.0151
LEU 219
0.0182
LEU 220
0.0200
ALA 221
0.0164
THR 222
0.0201
ARG 223
0.0244
THR 224
0.0208
ASP 225
0.0180
LYS 226
0.0234
VAL 227
0.0219
ARG 228
0.0222
ALA 229
0.0240
LEU 230
0.0232
ARG 231
0.0215
GLU 232
0.0221
ALA 233
0.0222
PHE 234
0.0220
TYR 235
0.0197
ARG 236
0.0213
GLN 237
0.0217
ASN 238
0.0199
LEU 239
0.0192
PRO 240
0.0201
ASN 241
0.0181
LEU 242
0.0163
MET 243
0.0142
ASN 244
0.0130
LEU 245
0.0130
ILE 246
0.0104
ALA 247
0.0082
THR 248
0.0072
ILE 249
0.0055
PHE 250
0.0046
VAL 251
0.0048
PHE 252
0.0036
ALA 253
0.0024
VAL 254
0.0033
VAL 255
0.0040
ILE 256
0.0044
TYR 257
0.0039
PHE 258
0.0053
GLN 259
0.0063
GLY 260
0.0043
PHE 261
0.0053
ARG 262
0.0098
VAL 263
0.0105
ASP 264
0.0100
LEU 265
0.0140
PRO 266
0.0115
ILE 267
0.0120
LYS 268
0.0143
SER 269
0.0100
ALA 270
0.0064
ARG 271
0.0086
TYR 272
0.0146
ARG 273
0.0165
GLY 274
0.0167
GLN 275
0.0114
TYR 276
0.0110
ASN 277
0.0116
THR 278
0.0132
TYR 279
0.0124
PRO 280
0.0115
ILE 281
0.0106
LYS 282
0.0103
LEU 283
0.0094
PHE 284
0.0089
TYR 285
0.0086
THR 286
0.0089
SER 287
0.0081
ASN 288
0.0075
ILE 289
0.0071
PRO 290
0.0063
ILE 291
0.0055
ILE 292
0.0048
LEU 293
0.0048
GLN 294
0.0040
SER 295
0.0031
ALA 296
0.0041
LEU 297
0.0040
VAL 298
0.0038
SER 299
0.0045
ASN 300
0.0048
LEU 301
0.0046
TYR 302
0.0050
VAL 303
0.0052
ILE 304
0.0058
SER 305
0.0070
GLN 306
0.0059
MET 307
0.0035
LEU 308
0.0104
SER 309
0.0116
ALA 310
0.0138
ARG 311
0.0220
PHE 312
0.0272
SER 313
0.0269
GLY 314
0.0240
ASN 315
0.0144
LEU 316
0.0097
LEU 317
0.0106
VAL 318
0.0110
SER 319
0.0120
LEU 320
0.0099
LEU 321
0.0090
GLY 322
0.0085
THR 323
0.0102
TRP 324
0.0083
SER 325
0.0072
ASP 326
0.0100
THR 327
0.0118
SER 328
0.0101
SER 329
0.0112
GLY 330
0.0112
GLY 331
0.0121
PRO 332
0.0127
ALA 333
0.0105
ARG 334
0.0084
ALA 335
0.0079
TYR 336
0.0082
PRO 337
0.0094
VAL 338
0.0112
GLY 339
0.0109
GLY 340
0.0098
LEU 341
0.0086
CYS 342
0.0075
HIS 343
0.0083
TYR 344
0.0079
LEU 345
0.0063
SER 346
0.0067
PRO 347
0.0067
PRO 348
0.0078
GLU 349
0.0078
SER 350
0.0073
PHE 351
0.0057
GLY 352
0.0069
SER 353
0.0078
VAL 354
0.0097
LEU 355
0.0100
GLU 356
0.0131
ASP 357
0.0125
PRO 358
0.0120
VAL 359
0.0109
HIS 360
0.0090
ALA 361
0.0080
VAL 362
0.0087
VAL 363
0.0078
TYR 364
0.0054
ILE 365
0.0051
VAL 366
0.0058
PHE 367
0.0045
MET 368
0.0033
LEU 369
0.0033
GLY 370
0.0031
SER 371
0.0027
CYS 372
0.0041
ALA 373
0.0046
PHE 374
0.0046
PHE 375
0.0050
SER 376
0.0057
LYS 377
0.0056
THR 378
0.0059
TRP 379
0.0057
ILE 380
0.0060
GLU 381
0.0066
VAL 382
0.0036
SER 383
0.0048
GLY 384
0.0056
SER 385
0.0085
SER 386
0.0087
ALA 387
0.0087
LYS 388
0.0075
ASP 389
0.0080
VAL 390
0.0081
ALA 391
0.0047
LYS 392
0.0053
GLN 393
0.0073
LEU 394
0.0038
LYS 395
0.0041
GLU 396
0.0075
GLN 397
0.0047
GLN 398
0.0036
MET 399
0.0040
VAL 400
0.0083
MET 401
0.0067
ARG 402
0.0096
GLY 403
0.0143
HIS 404
0.0132
ARG 405
0.0153
GLU 406
0.0141
THR 407
0.0087
SER 408
0.0095
MET 409
0.0062
VAL 410
0.0055
HIS 411
0.0101
GLU 412
0.0114
LEU 413
0.0116
ASN 414
0.0111
ARG 415
0.0122
TYR 416
0.0116
ILE 417
0.0115
PRO 418
0.0108
THR 419
0.0103
ALA 420
0.0101
ALA 421
0.0085
ALA 422
0.0079
PHE 423
0.0067
GLY 424
0.0072
GLY 425
0.0064
LEU 426
0.0057
CYS 427
0.0053
ILE 428
0.0050
GLY 429
0.0041
ALA 430
0.0037
LEU 431
0.0041
SER 432
0.0039
VAL 433
0.0043
LEU 434
0.0045
ALA 435
0.0049
ASP 436
0.0054
PHE 437
0.0052
LEU 438
0.0055
GLY 439
0.0065
ALA 440
0.0064
ILE 441
0.0067
GLY 442
0.0044
SER 443
0.0047
GLY 444
0.0042
THR 445
0.0020
GLY 446
0.0035
ILE 447
0.0042
LEU 448
0.0019
LEU 449
0.0029
ALA 450
0.0026
VAL 451
0.0032
THR 452
0.0034
ILE 453
0.0041
ILE 454
0.0059
TYR 455
0.0046
GLN 456
0.0054
TYR 457
0.0078
PHE 458
0.0075
GLU 459
0.0068
ILE 460
0.0087
PHE 461
0.0102
VAL 462
0.0086
LYS 463
0.0058
GLU 464
0.0057
GLN 465
0.0067
SER 466
0.0043
GLU 467
0.0090
VAL 468
0.0119
GLY 469
0.0150
SER 470
0.0153
MET 471
0.0202
GLY 472
0.0194
ALA 473
0.0144
LEU 474
0.0179
LEU 475
0.0141
PHE 476
0.0119
PHE 7
0.0329
VAL 8
0.0089
GLU 9
0.0220
PRO 10
0.0197
SER 11
0.0043
ARG 12
0.0204
GLN 13
0.0163
PHE 14
0.0077
VAL 15
0.0095
LYS 16
0.0127
ASP 17
0.0103
SER 18
0.0059
ILE 19
0.0076
ARG 20
0.0088
LEU 21
0.0079
VAL 22
0.0072
LYS 23
0.0077
ARG 24
0.0082
CYS 25
0.0063
THR 26
0.0049
LYS 27
0.0040
PRO 28
0.0038
ASP 29
0.0024
ARG 30
0.0014
LYS 31
0.0039
GLU 32
0.0048
PHE 33
0.0038
GLN 34
0.0050
LYS 35
0.0068
ILE 36
0.0066
ALA 37
0.0056
MET 38
0.0068
ALA 39
0.0081
THR 40
0.0071
ALA 41
0.0068
ILE 42
0.0073
GLY 43
0.0075
PHE 44
0.0075
ALA 45
0.0077
ILE 46
0.0081
MET 47
0.0079
GLY 48
0.0103
PHE 49
0.0126
ILE 50
0.0115
GLY 51
0.0110
PHE 52
0.0141
PHE 53
0.0139
VAL 54
0.0128
LYS 55
0.0099
LEU 56
0.0108
ILE 57
0.0114
HIS 58
0.0076
ILE 59
0.0055
PRO 60
0.0073
ILE 61
0.0169
ASN 62
0.0205
ASN 63
0.0176
ILE 64
0.0095
ILE 65
0.0056
VAL 66
0.0067
GLY 67
0.0098
GLY 68
0.0143
GLU 61
0.0538
ASP 62
0.0511
SER 63
0.0612
PRO 64
0.0556
GLY 65
0.0501
LEU 66
0.0361
LYS 67
0.0267
VAL 68
0.0214
GLY 69
0.0265
PRO 70
0.0240
VAL 71
0.0153
PRO 72
0.0102
VAL 73
0.0119
LEU 74
0.0112
VAL 75
0.0124
MET 76
0.0160
SER 77
0.0155
LEU 78
0.0171
LEU 79
0.0206
PHE 80
0.0169
ILE 81
0.0178
ALA 82
0.0231
SER 83
0.0188
VAL 84
0.0172
PHE 85
0.0228
MET 86
0.0229
LEU 87
0.0171
HIS 88
0.0165
ILE 89
0.0197
TRP 90
0.0168
GLY 91
0.0221
LYS 92
0.0265
TYR 93
0.0271
THR 94
0.0297
ARG 95
0.0242
SER 96
0.0199
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.