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 = 0.0733
LYS 25
0.0699
ILE 26
0.0733
GLN 27
0.0397
PHE 28
0.0186
LYS 29
0.0170
GLU 30
0.0203
LYS 31
0.0151
VAL 32
0.0170
LEU 33
0.0260
TRP 34
0.0201
THR 35
0.0183
ALA 36
0.0231
ILE 37
0.0098
THR 38
0.0068
LEU 39
0.0105
PHE 40
0.0076
ILE 41
0.0071
PHE 42
0.0096
LEU 43
0.0091
VAL 44
0.0097
CYS 45
0.0103
CYS 46
0.0092
GLN 47
0.0085
ILE 48
0.0084
PRO 49
0.0108
LEU 50
0.0102
PHE 51
0.0093
GLY 52
0.0105
ILE 53
0.0091
MET 54
0.0074
SER 55
0.0090
SER 56
0.0116
ASP 57
0.0165
SER 58
0.0128
ALA 59
0.0120
ASP 60
0.0106
PRO 61
0.0058
PHE 62
0.0037
TYR 63
0.0027
TRP 64
0.0014
MET 65
0.0026
ARG 66
0.0027
VAL 67
0.0024
ILE 68
0.0024
LEU 69
0.0046
ALA 70
0.0040
SER 71
0.0051
ASN 72
0.0064
ARG 73
0.0078
GLY 74
0.0078
THR 75
0.0087
LEU 76
0.0122
MET 77
0.0111
GLU 78
0.0084
LEU 79
0.0096
GLY 80
0.0079
ILE 81
0.0065
SER 82
0.0052
PRO 83
0.0055
ILE 84
0.0060
VAL 85
0.0038
THR 86
0.0038
SER 87
0.0055
GLY 88
0.0058
LEU 89
0.0064
ILE 90
0.0080
MET 91
0.0092
GLN 92
0.0090
LEU 93
0.0123
LEU 94
0.0177
ALA 95
0.0162
GLY 96
0.0184
ALA 97
0.0290
LYS 98
0.0251
ILE 99
0.0191
ILE 100
0.0138
GLU 101
0.0134
VAL 102
0.0211
GLY 103
0.0214
ASP 104
0.0168
THR 105
0.0061
PRO 106
0.0137
LYS 107
0.0182
ASP 108
0.0160
ARG 109
0.0160
ALA 110
0.0186
LEU 111
0.0161
PHE 112
0.0143
ASN 113
0.0129
GLY 114
0.0109
ALA 115
0.0089
GLN 116
0.0102
LYS 117
0.0088
LEU 118
0.0071
PHE 119
0.0069
GLY 120
0.0070
MET 121
0.0081
ILE 122
0.0076
ILE 123
0.0064
THR 124
0.0056
ILE 125
0.0093
GLY 126
0.0091
GLN 127
0.0107
SER 128
0.0069
ILE 129
0.0114
VAL 130
0.0141
TYR 131
0.0095
VAL 132
0.0081
MET 133
0.0121
THR 134
0.0105
GLY 135
0.0083
MET 136
0.0145
TYR 137
0.0146
GLY 138
0.0145
ASP 139
0.0118
PRO 140
0.0098
SER 141
0.0123
GLU 142
0.0231
MET 143
0.0140
GLY 144
0.0147
ALA 145
0.0085
GLY 146
0.0064
ILE 147
0.0041
CYS 148
0.0031
LEU 149
0.0036
LEU 150
0.0055
ILE 151
0.0080
THR 152
0.0086
ILE 153
0.0090
GLN 154
0.0102
LEU 155
0.0119
PHE 156
0.0120
VAL 157
0.0123
ALA 158
0.0131
GLY 159
0.0138
LEU 160
0.0108
ILE 161
0.0101
VAL 162
0.0105
LEU 163
0.0110
LEU 164
0.0084
LEU 165
0.0072
ASP 166
0.0090
GLU 167
0.0090
LEU 168
0.0081
LEU 169
0.0070
GLN 170
0.0118
LYS 171
0.0133
GLY 172
0.0104
TYR 173
0.0107
GLY 174
0.0110
LEU 175
0.0078
GLY 176
0.0071
SER 177
0.0072
GLY 178
0.0030
ILE 179
0.0037
SER 180
0.0039
LEU 181
0.0042
PHE 182
0.0041
ILE 183
0.0040
ALA 184
0.0035
THR 185
0.0042
ASN 186
0.0041
ILE 187
0.0035
CYS 188
0.0052
GLU 189
0.0055
THR 190
0.0060
ILE 191
0.0060
VAL 192
0.0074
TRP 193
0.0076
LYS 194
0.0069
ALA 195
0.0074
PHE 196
0.0064
SER 197
0.0102
PRO 198
0.0120
THR 199
0.0082
THR 200
0.0141
VAL 201
0.0116
ASN 202
0.0091
THR 203
0.0080
GLY 204
0.0071
ARG 205
0.0046
GLY 206
0.0083
MET 207
0.0096
GLU 208
0.0108
PHE 209
0.0087
GLU 210
0.0081
GLY 211
0.0118
ALA 212
0.0099
ILE 213
0.0059
ILE 214
0.0054
ALA 215
0.0050
LEU 216
0.0049
PHE 217
0.0037
HIS 218
0.0028
LEU 219
0.0036
LEU 220
0.0061
ALA 221
0.0055
THR 222
0.0056
ARG 223
0.0067
THR 224
0.0079
ASP 225
0.0081
LYS 226
0.0103
VAL 227
0.0095
ARG 228
0.0093
ALA 229
0.0142
LEU 230
0.0132
ARG 231
0.0106
GLU 232
0.0113
ALA 233
0.0121
PHE 234
0.0136
TYR 235
0.0085
ARG 236
0.0062
GLN 237
0.0080
ASN 238
0.0086
LEU 239
0.0068
PRO 240
0.0069
ASN 241
0.0082
LEU 242
0.0074
MET 243
0.0052
ASN 244
0.0063
LEU 245
0.0074
ILE 246
0.0061
ALA 247
0.0034
THR 248
0.0060
ILE 249
0.0077
PHE 250
0.0075
VAL 251
0.0070
PHE 252
0.0081
ALA 253
0.0088
VAL 254
0.0085
VAL 255
0.0088
ILE 256
0.0094
TYR 257
0.0072
PHE 258
0.0075
GLN 259
0.0075
GLY 260
0.0069
PHE 261
0.0063
ARG 262
0.0053
VAL 263
0.0048
ASP 264
0.0050
LEU 265
0.0047
PRO 266
0.0032
ILE 267
0.0057
LYS 268
0.0104
SER 269
0.0075
ALA 270
0.0054
ARG 271
0.0095
TYR 272
0.0103
ARG 273
0.0061
GLY 274
0.0193
GLN 275
0.0268
TYR 276
0.0209
ASN 277
0.0098
THR 278
0.0060
TYR 279
0.0044
PRO 280
0.0049
ILE 281
0.0051
LYS 282
0.0057
LEU 283
0.0050
PHE 284
0.0045
TYR 285
0.0058
THR 286
0.0053
SER 287
0.0041
ASN 288
0.0061
ILE 289
0.0055
PRO 290
0.0045
ILE 291
0.0069
ILE 292
0.0067
LEU 293
0.0053
GLN 294
0.0064
SER 295
0.0056
ALA 296
0.0052
LEU 297
0.0053
VAL 298
0.0067
SER 299
0.0059
ASN 300
0.0052
LEU 301
0.0087
TYR 302
0.0088
VAL 303
0.0086
ILE 304
0.0101
SER 305
0.0128
GLN 306
0.0125
MET 307
0.0153
LEU 308
0.0134
SER 309
0.0138
ALA 310
0.0264
ARG 311
0.0282
PHE 312
0.0347
SER 313
0.0342
GLY 314
0.0368
ASN 315
0.0295
LEU 316
0.0138
LEU 317
0.0255
VAL 318
0.0189
SER 319
0.0279
LEU 320
0.0285
LEU 321
0.0234
GLY 322
0.0165
THR 323
0.0150
TRP 324
0.0097
SER 325
0.0104
ASP 326
0.0128
THR 327
0.0135
SER 328
0.0095
SER 329
0.0101
GLY 330
0.0107
GLY 331
0.0099
PRO 332
0.0112
ALA 333
0.0094
ARG 334
0.0060
ALA 335
0.0064
TYR 336
0.0062
PRO 337
0.0089
VAL 338
0.0106
GLY 339
0.0090
GLY 340
0.0059
LEU 341
0.0053
CYS 342
0.0059
HIS 343
0.0070
TYR 344
0.0059
LEU 345
0.0075
SER 346
0.0067
PRO 347
0.0052
PRO 348
0.0088
GLU 349
0.0073
SER 350
0.0116
PHE 351
0.0109
GLY 352
0.0226
SER 353
0.0285
VAL 354
0.0287
LEU 355
0.0397
GLU 356
0.0545
ASP 357
0.0494
PRO 358
0.0423
VAL 359
0.0317
HIS 360
0.0179
ALA 361
0.0135
VAL 362
0.0110
VAL 363
0.0095
TYR 364
0.0070
ILE 365
0.0078
VAL 366
0.0095
PHE 367
0.0092
MET 368
0.0082
LEU 369
0.0100
GLY 370
0.0107
SER 371
0.0088
CYS 372
0.0080
ALA 373
0.0061
PHE 374
0.0068
PHE 375
0.0053
SER 376
0.0039
LYS 377
0.0054
THR 378
0.0076
TRP 379
0.0042
ILE 380
0.0072
GLU 381
0.0104
VAL 382
0.0094
SER 383
0.0057
GLY 384
0.0061
SER 385
0.0085
SER 386
0.0088
ALA 387
0.0092
LYS 388
0.0058
ASP 389
0.0053
VAL 390
0.0092
ALA 391
0.0064
LYS 392
0.0084
GLN 393
0.0137
LEU 394
0.0123
LYS 395
0.0112
GLU 396
0.0165
GLN 397
0.0140
GLN 398
0.0106
MET 399
0.0107
VAL 400
0.0111
MET 401
0.0084
ARG 402
0.0084
GLY 403
0.0133
HIS 404
0.0068
ARG 405
0.0109
GLU 406
0.0186
THR 407
0.0208
SER 408
0.0108
MET 409
0.0032
VAL 410
0.0047
HIS 411
0.0095
GLU 412
0.0092
LEU 413
0.0095
ASN 414
0.0094
ARG 415
0.0085
TYR 416
0.0078
ILE 417
0.0074
PRO 418
0.0040
THR 419
0.0031
ALA 420
0.0042
ALA 421
0.0034
ALA 422
0.0040
PHE 423
0.0065
GLY 424
0.0067
GLY 425
0.0070
LEU 426
0.0091
CYS 427
0.0099
ILE 428
0.0082
GLY 429
0.0078
ALA 430
0.0074
LEU 431
0.0070
SER 432
0.0069
VAL 433
0.0075
LEU 434
0.0073
ALA 435
0.0077
ASP 436
0.0094
PHE 437
0.0095
LEU 438
0.0106
GLY 439
0.0052
ALA 440
0.0056
ILE 441
0.0059
GLY 442
0.0045
SER 443
0.0037
GLY 444
0.0035
THR 445
0.0014
GLY 446
0.0019
ILE 447
0.0026
LEU 448
0.0020
LEU 449
0.0023
ALA 450
0.0027
VAL 451
0.0035
THR 452
0.0036
ILE 453
0.0025
ILE 454
0.0029
TYR 455
0.0039
GLN 456
0.0040
TYR 457
0.0020
PHE 458
0.0028
GLU 459
0.0031
ILE 460
0.0097
PHE 461
0.0098
VAL 462
0.0138
LYS 463
0.0185
GLU 464
0.0195
GLN 465
0.0175
SER 466
0.0354
GLU 467
0.0219
VAL 468
0.0403
GLY 469
0.0294
SER 470
0.0232
MET 471
0.0325
GLY 472
0.0219
ALA 473
0.0204
LEU 474
0.0228
LEU 475
0.0267
PHE 476
0.0253
PHE 7
0.0053
VAL 8
0.0043
GLU 9
0.0122
PRO 10
0.0132
SER 11
0.0121
ARG 12
0.0137
GLN 13
0.0123
PHE 14
0.0122
VAL 15
0.0131
LYS 16
0.0089
ASP 17
0.0046
SER 18
0.0089
ILE 19
0.0054
ARG 20
0.0041
LEU 21
0.0070
VAL 22
0.0067
LYS 23
0.0073
ARG 24
0.0077
CYS 25
0.0053
THR 26
0.0066
LYS 27
0.0054
PRO 28
0.0094
ASP 29
0.0172
ARG 30
0.0145
LYS 31
0.0213
GLU 32
0.0213
PHE 33
0.0120
GLN 34
0.0203
LYS 35
0.0268
ILE 36
0.0207
ALA 37
0.0188
MET 38
0.0261
ALA 39
0.0184
THR 40
0.0123
ALA 41
0.0163
ILE 42
0.0148
GLY 43
0.0077
PHE 44
0.0072
ALA 45
0.0088
ILE 46
0.0095
MET 47
0.0069
GLY 48
0.0053
PHE 49
0.0079
ILE 50
0.0105
GLY 51
0.0107
PHE 52
0.0085
PHE 53
0.0085
VAL 54
0.0132
LYS 55
0.0139
LEU 56
0.0116
ILE 57
0.0162
HIS 58
0.0230
ILE 59
0.0258
PRO 60
0.0287
ILE 61
0.0320
ASN 62
0.0412
ASN 63
0.0419
ILE 64
0.0410
ILE 65
0.0400
VAL 66
0.0313
GLY 67
0.0279
GLY 68
0.0178
GLU 61
0.0253
ASP 62
0.0237
SER 63
0.0245
PRO 64
0.0222
GLY 65
0.0236
LEU 66
0.0236
LYS 67
0.0178
VAL 68
0.0199
GLY 69
0.0245
PRO 70
0.0286
VAL 71
0.0298
PRO 72
0.0251
VAL 73
0.0178
LEU 74
0.0150
VAL 75
0.0176
MET 76
0.0167
SER 77
0.0143
LEU 78
0.0141
LEU 79
0.0139
PHE 80
0.0125
ILE 81
0.0124
ALA 82
0.0107
SER 83
0.0080
VAL 84
0.0072
PHE 85
0.0089
MET 86
0.0075
LEU 87
0.0064
HIS 88
0.0039
ILE 89
0.0040
TRP 90
0.0042
GLY 91
0.0109
LYS 92
0.0118
TYR 93
0.0083
THR 94
0.0107
ARG 95
0.0124
SER 96
0.0112
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.