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 = 0.1523
LYS 25
0.0095
ILE 26
0.0050
GLN 27
0.0063
PHE 28
0.0063
LYS 29
0.0099
GLU 30
0.0090
LYS 31
0.0066
VAL 32
0.0083
LEU 33
0.0101
TRP 34
0.0074
THR 35
0.0067
ALA 36
0.0060
ILE 37
0.0029
THR 38
0.0025
LEU 39
0.0039
PHE 40
0.0038
ILE 41
0.0041
PHE 42
0.0056
LEU 43
0.0047
VAL 44
0.0046
CYS 45
0.0048
CYS 46
0.0034
GLN 47
0.0027
ILE 48
0.0041
PRO 49
0.0058
LEU 50
0.0046
PHE 51
0.0069
GLY 52
0.0063
ILE 53
0.0104
MET 54
0.0137
SER 55
0.0165
SER 56
0.0153
ASP 57
0.0111
SER 58
0.0076
ALA 59
0.0054
ASP 60
0.0046
PRO 61
0.0061
PHE 62
0.0053
TYR 63
0.0045
TRP 64
0.0047
MET 65
0.0056
ARG 66
0.0058
VAL 67
0.0060
ILE 68
0.0065
LEU 69
0.0065
ALA 70
0.0062
SER 71
0.0050
ASN 72
0.0041
ARG 73
0.0038
GLY 74
0.0034
THR 75
0.0021
LEU 76
0.0016
MET 77
0.0034
GLU 78
0.0041
LEU 79
0.0053
GLY 80
0.0066
ILE 81
0.0071
SER 82
0.0069
PRO 83
0.0073
ILE 84
0.0075
VAL 85
0.0069
THR 86
0.0067
SER 87
0.0068
GLY 88
0.0067
LEU 89
0.0059
ILE 90
0.0062
MET 91
0.0063
GLN 92
0.0053
LEU 93
0.0048
LEU 94
0.0053
ALA 95
0.0049
GLY 96
0.0046
ALA 97
0.0062
LYS 98
0.0085
ILE 99
0.0122
ILE 100
0.0204
GLU 101
0.0283
VAL 102
0.0308
GLY 103
0.0247
ASP 104
0.0215
THR 105
0.0206
PRO 106
0.0131
LYS 107
0.0095
ASP 108
0.0130
ARG 109
0.0090
ALA 110
0.0052
LEU 111
0.0087
PHE 112
0.0081
ASN 113
0.0071
GLY 114
0.0090
ALA 115
0.0093
GLN 116
0.0082
LYS 117
0.0079
LEU 118
0.0073
PHE 119
0.0069
GLY 120
0.0063
MET 121
0.0060
ILE 122
0.0062
ILE 123
0.0061
THR 124
0.0064
ILE 125
0.0064
GLY 126
0.0071
GLN 127
0.0074
SER 128
0.0073
ILE 129
0.0082
VAL 130
0.0094
TYR 131
0.0082
VAL 132
0.0082
MET 133
0.0090
THR 134
0.0088
GLY 135
0.0061
MET 136
0.0058
TYR 137
0.0107
GLY 138
0.0125
ASP 139
0.0209
PRO 140
0.0244
SER 141
0.0247
GLU 142
0.0341
MET 143
0.0323
GLY 144
0.0313
ALA 145
0.0213
GLY 146
0.0161
ILE 147
0.0122
CYS 148
0.0101
LEU 149
0.0105
LEU 150
0.0075
ILE 151
0.0062
THR 152
0.0079
ILE 153
0.0077
GLN 154
0.0046
LEU 155
0.0043
PHE 156
0.0049
VAL 157
0.0048
ALA 158
0.0046
GLY 159
0.0059
LEU 160
0.0075
ILE 161
0.0062
VAL 162
0.0073
LEU 163
0.0123
LEU 164
0.0103
LEU 165
0.0048
ASP 166
0.0042
GLU 167
0.0051
LEU 168
0.0075
LEU 169
0.0085
GLN 170
0.0128
LYS 171
0.0201
GLY 172
0.0138
TYR 173
0.0120
GLY 174
0.0116
LEU 175
0.0036
GLY 176
0.0046
SER 177
0.0040
GLY 178
0.0049
ILE 179
0.0059
SER 180
0.0066
LEU 181
0.0061
PHE 182
0.0061
ILE 183
0.0068
ALA 184
0.0065
THR 185
0.0065
ASN 186
0.0062
ILE 187
0.0058
CYS 188
0.0057
GLU 189
0.0055
THR 190
0.0052
ILE 191
0.0048
VAL 192
0.0044
TRP 193
0.0043
LYS 194
0.0045
ALA 195
0.0039
PHE 196
0.0033
SER 197
0.0052
PRO 198
0.0064
THR 199
0.0079
THR 200
0.0066
VAL 201
0.0036
ASN 202
0.0027
THR 203
0.0032
GLY 204
0.0037
ARG 205
0.0059
GLY 206
0.0073
MET 207
0.0073
GLU 208
0.0048
PHE 209
0.0055
GLU 210
0.0043
GLY 211
0.0041
ALA 212
0.0032
ILE 213
0.0018
ILE 214
0.0023
ALA 215
0.0045
LEU 216
0.0055
PHE 217
0.0073
HIS 218
0.0057
LEU 219
0.0050
LEU 220
0.0081
ALA 221
0.0089
THR 222
0.0071
ARG 223
0.0099
THR 224
0.0131
ASP 225
0.0139
LYS 226
0.0129
VAL 227
0.0143
ARG 228
0.0125
ALA 229
0.0156
LEU 230
0.0189
ARG 231
0.0194
GLU 232
0.0229
ALA 233
0.0237
PHE 234
0.0199
TYR 235
0.0158
ARG 236
0.0157
GLN 237
0.0142
ASN 238
0.0091
LEU 239
0.0099
PRO 240
0.0080
ASN 241
0.0063
LEU 242
0.0071
MET 243
0.0077
ASN 244
0.0068
LEU 245
0.0076
ILE 246
0.0079
ALA 247
0.0065
THR 248
0.0073
ILE 249
0.0081
PHE 250
0.0076
VAL 251
0.0078
PHE 252
0.0089
ALA 253
0.0111
VAL 254
0.0091
VAL 255
0.0072
ILE 256
0.0105
TYR 257
0.0111
PHE 258
0.0081
GLN 259
0.0084
GLY 260
0.0104
PHE 261
0.0091
ARG 262
0.0084
VAL 263
0.0069
ASP 264
0.0059
LEU 265
0.0075
PRO 266
0.0063
ILE 267
0.0073
LYS 268
0.0090
SER 269
0.0078
ALA 270
0.0079
ARG 271
0.0086
TYR 272
0.0103
ARG 273
0.0122
GLY 274
0.0139
GLN 275
0.0127
TYR 276
0.0105
ASN 277
0.0072
THR 278
0.0075
TYR 279
0.0057
PRO 280
0.0066
ILE 281
0.0061
LYS 282
0.0062
LEU 283
0.0056
PHE 284
0.0058
TYR 285
0.0066
THR 286
0.0061
SER 287
0.0056
ASN 288
0.0060
ILE 289
0.0062
PRO 290
0.0055
ILE 291
0.0049
ILE 292
0.0055
LEU 293
0.0056
GLN 294
0.0046
SER 295
0.0045
ALA 296
0.0049
LEU 297
0.0049
VAL 298
0.0035
SER 299
0.0036
ASN 300
0.0047
LEU 301
0.0039
TYR 302
0.0030
VAL 303
0.0046
ILE 304
0.0062
SER 305
0.0047
GLN 306
0.0062
MET 307
0.0076
LEU 308
0.0085
SER 309
0.0087
ALA 310
0.0138
ARG 311
0.0155
PHE 312
0.0152
SER 313
0.0168
GLY 314
0.0212
ASN 315
0.0216
LEU 316
0.0260
LEU 317
0.0241
VAL 318
0.0187
SER 319
0.0171
LEU 320
0.0189
LEU 321
0.0148
GLY 322
0.0106
THR 323
0.0093
TRP 324
0.0064
SER 325
0.0093
ASP 326
0.0109
THR 327
0.0118
SER 328
0.0108
SER 329
0.0109
GLY 330
0.0103
GLY 331
0.0087
PRO 332
0.0078
ALA 333
0.0067
ARG 334
0.0063
ALA 335
0.0052
TYR 336
0.0065
PRO 337
0.0073
VAL 338
0.0075
GLY 339
0.0077
GLY 340
0.0068
LEU 341
0.0044
CYS 342
0.0034
HIS 343
0.0045
TYR 344
0.0033
LEU 345
0.0014
SER 346
0.0022
PRO 347
0.0017
PRO 348
0.0030
GLU 349
0.0031
SER 350
0.0023
PHE 351
0.0021
GLY 352
0.0029
SER 353
0.0032
VAL 354
0.0045
LEU 355
0.0054
GLU 356
0.0077
ASP 357
0.0076
PRO 358
0.0074
VAL 359
0.0068
HIS 360
0.0047
ALA 361
0.0042
VAL 362
0.0051
VAL 363
0.0039
TYR 364
0.0019
ILE 365
0.0026
VAL 366
0.0029
PHE 367
0.0009
MET 368
0.0011
LEU 369
0.0022
GLY 370
0.0018
SER 371
0.0020
CYS 372
0.0033
ALA 373
0.0037
PHE 374
0.0034
PHE 375
0.0040
SER 376
0.0043
LYS 377
0.0042
THR 378
0.0045
TRP 379
0.0055
ILE 380
0.0052
GLU 381
0.0046
VAL 382
0.0055
SER 383
0.0062
GLY 384
0.0066
SER 385
0.0061
SER 386
0.0055
ALA 387
0.0053
LYS 388
0.0048
ASP 389
0.0046
VAL 390
0.0049
ALA 391
0.0049
LYS 392
0.0043
GLN 393
0.0047
LEU 394
0.0054
LYS 395
0.0055
GLU 396
0.0061
GLN 397
0.0066
GLN 398
0.0067
MET 399
0.0066
VAL 400
0.0074
MET 401
0.0064
ARG 402
0.0070
GLY 403
0.0081
HIS 404
0.0075
ARG 405
0.0078
GLU 406
0.0070
THR 407
0.0067
SER 408
0.0071
MET 409
0.0064
VAL 410
0.0061
HIS 411
0.0070
GLU 412
0.0071
LEU 413
0.0067
ASN 414
0.0065
ARG 415
0.0065
TYR 416
0.0064
ILE 417
0.0060
PRO 418
0.0056
THR 419
0.0055
ALA 420
0.0056
ALA 421
0.0050
ALA 422
0.0045
PHE 423
0.0052
GLY 424
0.0052
GLY 425
0.0048
LEU 426
0.0042
CYS 427
0.0052
ILE 428
0.0050
GLY 429
0.0035
ALA 430
0.0035
LEU 431
0.0049
SER 432
0.0038
VAL 433
0.0023
LEU 434
0.0036
ALA 435
0.0041
ASP 436
0.0028
PHE 437
0.0030
LEU 438
0.0046
GLY 439
0.0054
ALA 440
0.0049
ILE 441
0.0054
GLY 442
0.0046
SER 443
0.0050
GLY 444
0.0044
THR 445
0.0046
GLY 446
0.0058
ILE 447
0.0061
LEU 448
0.0049
LEU 449
0.0055
ALA 450
0.0061
VAL 451
0.0062
THR 452
0.0058
ILE 453
0.0063
ILE 454
0.0068
TYR 455
0.0069
GLN 456
0.0069
TYR 457
0.0065
PHE 458
0.0069
GLU 459
0.0072
ILE 460
0.0082
PHE 461
0.0058
VAL 462
0.0107
LYS 463
0.0139
GLU 464
0.0117
GLN 465
0.0103
SER 466
0.0180
GLU 467
0.0188
VAL 468
0.0255
GLY 469
0.0240
SER 470
0.0192
MET 471
0.0221
GLY 472
0.0175
ALA 473
0.0122
LEU 474
0.0143
LEU 475
0.0139
PHE 476
0.0127
PHE 7
0.0122
VAL 8
0.0095
GLU 9
0.0105
PRO 10
0.0047
SER 11
0.0007
ARG 12
0.0066
GLN 13
0.0070
PHE 14
0.0056
VAL 15
0.0081
LYS 16
0.0095
ASP 17
0.0080
SER 18
0.0093
ILE 19
0.0107
ARG 20
0.0098
LEU 21
0.0093
VAL 22
0.0112
LYS 23
0.0111
ARG 24
0.0086
CYS 25
0.0097
THR 26
0.0144
LYS 27
0.0162
PRO 28
0.0182
ASP 29
0.0257
ARG 30
0.0311
LYS 31
0.0315
GLU 32
0.0250
PHE 33
0.0221
GLN 34
0.0233
LYS 35
0.0224
ILE 36
0.0159
ALA 37
0.0131
MET 38
0.0155
ALA 39
0.0141
THR 40
0.0093
ALA 41
0.0106
ILE 42
0.0119
GLY 43
0.0096
PHE 44
0.0080
ALA 45
0.0085
ILE 46
0.0093
MET 47
0.0075
GLY 48
0.0058
PHE 49
0.0054
ILE 50
0.0053
GLY 51
0.0042
PHE 52
0.0026
PHE 53
0.0025
VAL 54
0.0028
LYS 55
0.0042
LEU 56
0.0061
ILE 57
0.0083
HIS 58
0.0081
ILE 59
0.0100
PRO 60
0.0134
ILE 61
0.0148
ASN 62
0.0166
ASN 63
0.0182
ILE 64
0.0175
ILE 65
0.0139
VAL 66
0.0124
GLY 67
0.0148
GLY 68
0.0131
GLU 61
0.0977
ASP 62
0.1050
SER 63
0.1523
PRO 64
0.1252
GLY 65
0.1322
LEU 66
0.0912
LYS 67
0.0374
VAL 68
0.0242
GLY 69
0.0419
PRO 70
0.0197
VAL 71
0.0143
PRO 72
0.0037
VAL 73
0.0029
LEU 74
0.0036
VAL 75
0.0038
MET 76
0.0038
SER 77
0.0046
LEU 78
0.0049
LEU 79
0.0049
PHE 80
0.0044
ILE 81
0.0037
ALA 82
0.0032
SER 83
0.0033
VAL 84
0.0025
PHE 85
0.0034
MET 86
0.0052
LEU 87
0.0063
HIS 88
0.0064
ILE 89
0.0078
TRP 90
0.0058
GLY 91
0.0091
LYS 92
0.0118
TYR 93
0.0096
THR 94
0.0114
ARG 95
0.0134
SER 96
0.0143
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.