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 = 0.0729
LYS 25
0.0131
ILE 26
0.0227
GLN 27
0.0225
PHE 28
0.0241
LYS 29
0.0229
GLU 30
0.0080
LYS 31
0.0044
VAL 32
0.0141
LEU 33
0.0176
TRP 34
0.0120
THR 35
0.0100
ALA 36
0.0166
ILE 37
0.0163
THR 38
0.0125
LEU 39
0.0107
PHE 40
0.0124
ILE 41
0.0107
PHE 42
0.0071
LEU 43
0.0077
VAL 44
0.0084
CYS 45
0.0053
CYS 46
0.0050
GLN 47
0.0066
ILE 48
0.0046
PRO 49
0.0023
LEU 50
0.0039
PHE 51
0.0056
GLY 52
0.0086
ILE 53
0.0114
MET 54
0.0124
SER 55
0.0119
SER 56
0.0102
ASP 57
0.0085
SER 58
0.0052
ALA 59
0.0042
ASP 60
0.0035
PRO 61
0.0032
PHE 62
0.0022
TYR 63
0.0021
TRP 64
0.0026
MET 65
0.0025
ARG 66
0.0019
VAL 67
0.0019
ILE 68
0.0023
LEU 69
0.0019
ALA 70
0.0019
SER 71
0.0019
ASN 72
0.0030
ARG 73
0.0034
GLY 74
0.0046
THR 75
0.0059
LEU 76
0.0053
MET 77
0.0042
GLU 78
0.0023
LEU 79
0.0016
GLY 80
0.0019
ILE 81
0.0032
SER 82
0.0035
PRO 83
0.0042
ILE 84
0.0053
VAL 85
0.0048
THR 86
0.0045
SER 87
0.0058
GLY 88
0.0052
LEU 89
0.0031
ILE 90
0.0054
MET 91
0.0041
GLN 92
0.0001
LEU 93
0.0038
LEU 94
0.0085
ALA 95
0.0039
GLY 96
0.0086
ALA 97
0.0163
LYS 98
0.0140
ILE 99
0.0211
ILE 100
0.0259
GLU 101
0.0363
VAL 102
0.0409
GLY 103
0.0345
ASP 104
0.0359
THR 105
0.0327
PRO 106
0.0224
LYS 107
0.0211
ASP 108
0.0245
ARG 109
0.0172
ALA 110
0.0115
LEU 111
0.0168
PHE 112
0.0138
ASN 113
0.0086
GLY 114
0.0139
ALA 115
0.0168
GLN 116
0.0139
LYS 117
0.0119
LEU 118
0.0149
PHE 119
0.0149
GLY 120
0.0104
MET 121
0.0101
ILE 122
0.0102
ILE 123
0.0090
THR 124
0.0067
ILE 125
0.0057
GLY 126
0.0064
GLN 127
0.0064
SER 128
0.0052
ILE 129
0.0037
VAL 130
0.0059
TYR 131
0.0058
VAL 132
0.0042
MET 133
0.0053
THR 134
0.0070
GLY 135
0.0058
MET 136
0.0062
TYR 137
0.0092
GLY 138
0.0106
ASP 139
0.0148
PRO 140
0.0154
SER 141
0.0138
GLU 142
0.0160
MET 143
0.0167
GLY 144
0.0152
ALA 145
0.0134
GLY 146
0.0100
ILE 147
0.0111
CYS 148
0.0072
LEU 149
0.0044
LEU 150
0.0054
ILE 151
0.0037
THR 152
0.0011
ILE 153
0.0044
GLN 154
0.0050
LEU 155
0.0031
PHE 156
0.0065
VAL 157
0.0096
ALA 158
0.0079
GLY 159
0.0089
LEU 160
0.0133
ILE 161
0.0130
VAL 162
0.0105
LEU 163
0.0116
LEU 164
0.0141
LEU 165
0.0126
ASP 166
0.0102
GLU 167
0.0134
LEU 168
0.0135
LEU 169
0.0097
GLN 170
0.0118
LYS 171
0.0150
GLY 172
0.0141
TYR 173
0.0101
GLY 174
0.0048
LEU 175
0.0066
GLY 176
0.0092
SER 177
0.0021
GLY 178
0.0029
ILE 179
0.0029
SER 180
0.0010
LEU 181
0.0021
PHE 182
0.0030
ILE 183
0.0016
ALA 184
0.0013
THR 185
0.0018
ASN 186
0.0018
ILE 187
0.0021
CYS 188
0.0022
GLU 189
0.0017
THR 190
0.0020
ILE 191
0.0031
VAL 192
0.0028
TRP 193
0.0018
LYS 194
0.0019
ALA 195
0.0036
PHE 196
0.0047
SER 197
0.0054
PRO 198
0.0079
THR 199
0.0084
THR 200
0.0093
VAL 201
0.0108
ASN 202
0.0163
THR 203
0.0182
GLY 204
0.0163
ARG 205
0.0184
GLY 206
0.0202
MET 207
0.0182
GLU 208
0.0131
PHE 209
0.0124
GLU 210
0.0091
GLY 211
0.0082
ALA 212
0.0087
ILE 213
0.0091
ILE 214
0.0081
ALA 215
0.0096
LEU 216
0.0098
PHE 217
0.0147
HIS 218
0.0144
LEU 219
0.0116
LEU 220
0.0148
ALA 221
0.0193
THR 222
0.0185
ARG 223
0.0219
THR 224
0.0265
ASP 225
0.0263
LYS 226
0.0228
VAL 227
0.0186
ARG 228
0.0164
ALA 229
0.0216
LEU 230
0.0186
ARG 231
0.0158
GLU 232
0.0198
ALA 233
0.0249
PHE 234
0.0235
TYR 235
0.0179
ARG 236
0.0141
GLN 237
0.0094
ASN 238
0.0087
LEU 239
0.0102
PRO 240
0.0068
ASN 241
0.0063
LEU 242
0.0092
MET 243
0.0086
ASN 244
0.0062
LEU 245
0.0074
ILE 246
0.0085
ALA 247
0.0062
THR 248
0.0048
ILE 249
0.0058
PHE 250
0.0052
VAL 251
0.0030
PHE 252
0.0026
ALA 253
0.0024
VAL 254
0.0026
VAL 255
0.0021
ILE 256
0.0029
TYR 257
0.0031
PHE 258
0.0057
GLN 259
0.0068
GLY 260
0.0068
PHE 261
0.0078
ARG 262
0.0079
VAL 263
0.0071
ASP 264
0.0055
LEU 265
0.0024
PRO 266
0.0065
ILE 267
0.0088
LYS 268
0.0171
SER 269
0.0160
ALA 270
0.0220
ARG 271
0.0202
TYR 272
0.0249
ARG 273
0.0331
GLY 274
0.0378
GLN 275
0.0376
TYR 276
0.0288
ASN 277
0.0215
THR 278
0.0145
TYR 279
0.0128
PRO 280
0.0101
ILE 281
0.0104
LYS 282
0.0141
LEU 283
0.0112
PHE 284
0.0105
TYR 285
0.0105
THR 286
0.0106
SER 287
0.0101
ASN 288
0.0083
ILE 289
0.0069
PRO 290
0.0070
ILE 291
0.0063
ILE 292
0.0043
LEU 293
0.0040
GLN 294
0.0036
SER 295
0.0025
ALA 296
0.0027
LEU 297
0.0023
VAL 298
0.0029
SER 299
0.0024
ASN 300
0.0029
LEU 301
0.0040
TYR 302
0.0038
VAL 303
0.0031
ILE 304
0.0044
SER 305
0.0063
GLN 306
0.0053
MET 307
0.0063
LEU 308
0.0095
SER 309
0.0109
ALA 310
0.0109
ARG 311
0.0136
PHE 312
0.0163
SER 313
0.0175
GLY 314
0.0171
ASN 315
0.0141
LEU 316
0.0133
LEU 317
0.0098
VAL 318
0.0072
SER 319
0.0082
LEU 320
0.0118
LEU 321
0.0124
GLY 322
0.0089
THR 323
0.0077
TRP 324
0.0053
SER 325
0.0060
ASP 326
0.0049
THR 327
0.0032
SER 328
0.0037
SER 329
0.0031
GLY 330
0.0028
GLY 331
0.0017
PRO 332
0.0008
ALA 333
0.0010
ARG 334
0.0013
ALA 335
0.0021
TYR 336
0.0028
PRO 337
0.0025
VAL 338
0.0019
GLY 339
0.0035
GLY 340
0.0051
LEU 341
0.0055
CYS 342
0.0042
HIS 343
0.0043
TYR 344
0.0052
LEU 345
0.0044
SER 346
0.0043
PRO 347
0.0047
PRO 348
0.0057
GLU 349
0.0052
SER 350
0.0060
PHE 351
0.0058
GLY 352
0.0071
SER 353
0.0081
VAL 354
0.0086
LEU 355
0.0085
GLU 356
0.0098
ASP 357
0.0094
PRO 358
0.0095
VAL 359
0.0090
HIS 360
0.0073
ALA 361
0.0071
VAL 362
0.0079
VAL 363
0.0073
TYR 364
0.0055
ILE 365
0.0048
VAL 366
0.0057
PHE 367
0.0053
MET 368
0.0042
LEU 369
0.0046
GLY 370
0.0060
SER 371
0.0054
CYS 372
0.0055
ALA 373
0.0098
PHE 374
0.0078
PHE 375
0.0057
SER 376
0.0084
LYS 377
0.0089
THR 378
0.0075
TRP 379
0.0088
ILE 380
0.0113
GLU 381
0.0103
VAL 382
0.0101
SER 383
0.0086
GLY 384
0.0113
SER 385
0.0149
SER 386
0.0159
ALA 387
0.0161
LYS 388
0.0197
ASP 389
0.0206
VAL 390
0.0161
ALA 391
0.0141
LYS 392
0.0186
GLN 393
0.0201
LEU 394
0.0141
LYS 395
0.0129
GLU 396
0.0204
GLN 397
0.0227
GLN 398
0.0158
MET 399
0.0128
VAL 400
0.0118
MET 401
0.0048
ARG 402
0.0057
GLY 403
0.0134
HIS 404
0.0122
ARG 405
0.0182
GLU 406
0.0193
THR 407
0.0213
SER 408
0.0153
MET 409
0.0078
VAL 410
0.0121
HIS 411
0.0147
GLU 412
0.0090
LEU 413
0.0080
ASN 414
0.0137
ARG 415
0.0122
TYR 416
0.0102
ILE 417
0.0121
PRO 418
0.0111
THR 419
0.0101
ALA 420
0.0098
ALA 421
0.0106
ALA 422
0.0104
PHE 423
0.0103
GLY 424
0.0097
GLY 425
0.0087
LEU 426
0.0086
CYS 427
0.0059
ILE 428
0.0049
GLY 429
0.0042
ALA 430
0.0037
LEU 431
0.0025
SER 432
0.0022
VAL 433
0.0043
LEU 434
0.0048
ALA 435
0.0040
ASP 436
0.0049
PHE 437
0.0061
LEU 438
0.0063
GLY 439
0.0069
ALA 440
0.0058
ILE 441
0.0050
GLY 442
0.0037
SER 443
0.0029
GLY 444
0.0037
THR 445
0.0029
GLY 446
0.0024
ILE 447
0.0025
LEU 448
0.0020
LEU 449
0.0018
ALA 450
0.0009
VAL 451
0.0011
THR 452
0.0012
ILE 453
0.0020
ILE 454
0.0029
TYR 455
0.0043
GLN 456
0.0059
TYR 457
0.0059
PHE 458
0.0101
GLU 459
0.0127
ILE 460
0.0186
PHE 461
0.0203
VAL 462
0.0334
LYS 463
0.0380
GLU 464
0.0364
GLN 465
0.0384
SER 466
0.0585
GLU 467
0.0621
VAL 468
0.0729
GLY 469
0.0688
SER 470
0.0563
MET 471
0.0650
GLY 472
0.0551
ALA 473
0.0402
LEU 474
0.0388
LEU 475
0.0371
PHE 476
0.0402
PHE 7
0.0222
VAL 8
0.0205
GLU 9
0.0147
PRO 10
0.0118
SER 11
0.0144
ARG 12
0.0105
GLN 13
0.0075
PHE 14
0.0100
VAL 15
0.0107
LYS 16
0.0087
ASP 17
0.0089
SER 18
0.0097
ILE 19
0.0088
ARG 20
0.0088
LEU 21
0.0089
VAL 22
0.0080
LYS 23
0.0078
ARG 24
0.0078
CYS 25
0.0085
THR 26
0.0062
LYS 27
0.0045
PRO 28
0.0054
ASP 29
0.0063
ARG 30
0.0066
LYS 31
0.0104
GLU 32
0.0092
PHE 33
0.0062
GLN 34
0.0092
LYS 35
0.0108
ILE 36
0.0076
ALA 37
0.0068
MET 38
0.0099
ALA 39
0.0091
THR 40
0.0063
ALA 41
0.0082
ILE 42
0.0093
GLY 43
0.0057
PHE 44
0.0050
ALA 45
0.0062
ILE 46
0.0035
MET 47
0.0021
GLY 48
0.0029
PHE 49
0.0027
ILE 50
0.0028
GLY 51
0.0024
PHE 52
0.0043
PHE 53
0.0055
VAL 54
0.0052
LYS 55
0.0060
LEU 56
0.0086
ILE 57
0.0105
HIS 58
0.0087
ILE 59
0.0083
PRO 60
0.0114
ILE 61
0.0137
ASN 62
0.0129
ASN 63
0.0124
ILE 64
0.0135
ILE 65
0.0118
VAL 66
0.0131
GLY 67
0.0144
GLY 68
0.0142
GLU 61
0.0345
ASP 62
0.0350
SER 63
0.0412
PRO 64
0.0403
GLY 65
0.0397
LEU 66
0.0343
LYS 67
0.0294
VAL 68
0.0286
GLY 69
0.0332
PRO 70
0.0351
VAL 71
0.0309
PRO 72
0.0284
VAL 73
0.0220
LEU 74
0.0208
VAL 75
0.0218
MET 76
0.0159
SER 77
0.0137
LEU 78
0.0163
LEU 79
0.0122
PHE 80
0.0088
ILE 81
0.0114
ALA 82
0.0122
SER 83
0.0093
VAL 84
0.0104
PHE 85
0.0138
MET 86
0.0141
LEU 87
0.0113
HIS 88
0.0111
ILE 89
0.0123
TRP 90
0.0107
GLY 91
0.0130
LYS 92
0.0141
TYR 93
0.0159
THR 94
0.0179
ARG 95
0.0169
SER 96
0.0164
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.