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 = 0.0758
LYS 25
0.0758
ILE 26
0.0534
GLN 27
0.0180
PHE 28
0.0218
LYS 29
0.0186
GLU 30
0.0092
LYS 31
0.0162
VAL 32
0.0179
LEU 33
0.0120
TRP 34
0.0094
THR 35
0.0062
ALA 36
0.0095
ILE 37
0.0065
THR 38
0.0048
LEU 39
0.0050
PHE 40
0.0056
ILE 41
0.0059
PHE 42
0.0063
LEU 43
0.0102
VAL 44
0.0099
CYS 45
0.0093
CYS 46
0.0112
GLN 47
0.0114
ILE 48
0.0095
PRO 49
0.0071
LEU 50
0.0056
PHE 51
0.0061
GLY 52
0.0060
ILE 53
0.0056
MET 54
0.0091
SER 55
0.0079
SER 56
0.0097
ASP 57
0.0115
SER 58
0.0073
ALA 59
0.0074
ASP 60
0.0075
PRO 61
0.0051
PHE 62
0.0043
TYR 63
0.0043
TRP 64
0.0031
MET 65
0.0015
ARG 66
0.0020
VAL 67
0.0023
ILE 68
0.0029
LEU 69
0.0024
ALA 70
0.0045
SER 71
0.0064
ASN 72
0.0084
ARG 73
0.0077
GLY 74
0.0080
THR 75
0.0103
LEU 76
0.0101
MET 77
0.0075
GLU 78
0.0055
LEU 79
0.0055
GLY 80
0.0044
ILE 81
0.0042
SER 82
0.0067
PRO 83
0.0076
ILE 84
0.0078
VAL 85
0.0060
THR 86
0.0055
SER 87
0.0068
GLY 88
0.0073
LEU 89
0.0071
ILE 90
0.0072
MET 91
0.0112
GLN 92
0.0131
LEU 93
0.0149
LEU 94
0.0190
ALA 95
0.0212
GLY 96
0.0248
ALA 97
0.0319
LYS 98
0.0288
ILE 99
0.0244
ILE 100
0.0094
GLU 101
0.0359
VAL 102
0.0318
GLY 103
0.0293
ASP 104
0.0281
THR 105
0.0117
PRO 106
0.0119
LYS 107
0.0147
ASP 108
0.0162
ARG 109
0.0175
ALA 110
0.0250
LEU 111
0.0239
PHE 112
0.0156
ASN 113
0.0177
GLY 114
0.0183
ALA 115
0.0164
GLN 116
0.0112
LYS 117
0.0118
LEU 118
0.0169
PHE 119
0.0146
GLY 120
0.0105
MET 121
0.0124
ILE 122
0.0145
ILE 123
0.0128
THR 124
0.0098
ILE 125
0.0123
GLY 126
0.0145
GLN 127
0.0116
SER 128
0.0084
ILE 129
0.0098
VAL 130
0.0118
TYR 131
0.0098
VAL 132
0.0071
MET 133
0.0093
THR 134
0.0097
GLY 135
0.0099
MET 136
0.0083
TYR 137
0.0061
GLY 138
0.0048
ASP 139
0.0091
PRO 140
0.0130
SER 141
0.0189
GLU 142
0.0436
MET 143
0.0205
GLY 144
0.0097
ALA 145
0.0298
GLY 146
0.0305
ILE 147
0.0204
CYS 148
0.0154
LEU 149
0.0193
LEU 150
0.0167
ILE 151
0.0121
THR 152
0.0156
ILE 153
0.0171
GLN 154
0.0135
LEU 155
0.0126
PHE 156
0.0144
VAL 157
0.0134
ALA 158
0.0140
GLY 159
0.0134
LEU 160
0.0094
ILE 161
0.0089
VAL 162
0.0119
LEU 163
0.0122
LEU 164
0.0107
LEU 165
0.0121
ASP 166
0.0148
GLU 167
0.0145
LEU 168
0.0177
LEU 169
0.0178
GLN 170
0.0267
LYS 171
0.0299
GLY 172
0.0246
TYR 173
0.0151
GLY 174
0.0098
LEU 175
0.0092
GLY 176
0.0046
SER 177
0.0033
GLY 178
0.0026
ILE 179
0.0043
SER 180
0.0032
LEU 181
0.0036
PHE 182
0.0038
ILE 183
0.0039
ALA 184
0.0027
THR 185
0.0023
ASN 186
0.0031
ILE 187
0.0029
CYS 188
0.0019
GLU 189
0.0024
THR 190
0.0026
ILE 191
0.0024
VAL 192
0.0042
TRP 193
0.0042
LYS 194
0.0038
ALA 195
0.0050
PHE 196
0.0048
SER 197
0.0066
PRO 198
0.0087
THR 199
0.0191
THR 200
0.0251
VAL 201
0.0113
ASN 202
0.0087
THR 203
0.0060
GLY 204
0.0060
ARG 205
0.0045
GLY 206
0.0050
MET 207
0.0044
GLU 208
0.0051
PHE 209
0.0034
GLU 210
0.0017
GLY 211
0.0048
ALA 212
0.0052
ILE 213
0.0043
ILE 214
0.0058
ALA 215
0.0078
LEU 216
0.0085
PHE 217
0.0081
HIS 218
0.0063
LEU 219
0.0064
LEU 220
0.0092
ALA 221
0.0081
THR 222
0.0065
ARG 223
0.0064
THR 224
0.0094
ASP 225
0.0102
LYS 226
0.0114
VAL 227
0.0090
ARG 228
0.0101
ALA 229
0.0142
LEU 230
0.0093
ARG 231
0.0035
GLU 232
0.0069
ALA 233
0.0067
PHE 234
0.0107
TYR 235
0.0076
ARG 236
0.0060
GLN 237
0.0069
ASN 238
0.0119
LEU 239
0.0112
PRO 240
0.0125
ASN 241
0.0122
LEU 242
0.0108
MET 243
0.0089
ASN 244
0.0084
LEU 245
0.0097
ILE 246
0.0076
ALA 247
0.0036
THR 248
0.0062
ILE 249
0.0098
PHE 250
0.0090
VAL 251
0.0093
PHE 252
0.0104
ALA 253
0.0145
VAL 254
0.0147
VAL 255
0.0133
ILE 256
0.0130
TYR 257
0.0127
PHE 258
0.0117
GLN 259
0.0095
GLY 260
0.0084
PHE 261
0.0059
ARG 262
0.0054
VAL 263
0.0039
ASP 264
0.0034
LEU 265
0.0078
PRO 266
0.0080
ILE 267
0.0084
LYS 268
0.0123
SER 269
0.0102
ALA 270
0.0112
ARG 271
0.0131
TYR 272
0.0140
ARG 273
0.0108
GLY 274
0.0352
GLN 275
0.0498
TYR 276
0.0409
ASN 277
0.0250
THR 278
0.0156
TYR 279
0.0149
PRO 280
0.0069
ILE 281
0.0068
LYS 282
0.0073
LEU 283
0.0037
PHE 284
0.0038
TYR 285
0.0038
THR 286
0.0032
SER 287
0.0039
ASN 288
0.0052
ILE 289
0.0055
PRO 290
0.0065
ILE 291
0.0070
ILE 292
0.0069
LEU 293
0.0070
GLN 294
0.0074
SER 295
0.0062
ALA 296
0.0062
LEU 297
0.0063
VAL 298
0.0064
SER 299
0.0064
ASN 300
0.0053
LEU 301
0.0082
TYR 302
0.0092
VAL 303
0.0103
ILE 304
0.0084
SER 305
0.0086
GLN 306
0.0105
MET 307
0.0116
LEU 308
0.0110
SER 309
0.0084
ALA 310
0.0083
ARG 311
0.0107
PHE 312
0.0151
SER 313
0.0133
GLY 314
0.0127
ASN 315
0.0093
LEU 316
0.0161
LEU 317
0.0136
VAL 318
0.0040
SER 319
0.0094
LEU 320
0.0112
LEU 321
0.0061
GLY 322
0.0082
THR 323
0.0103
TRP 324
0.0110
SER 325
0.0091
ASP 326
0.0090
THR 327
0.0087
SER 328
0.0094
SER 329
0.0097
GLY 330
0.0099
GLY 331
0.0115
PRO 332
0.0103
ALA 333
0.0066
ARG 334
0.0070
ALA 335
0.0071
TYR 336
0.0076
PRO 337
0.0098
VAL 338
0.0100
GLY 339
0.0097
GLY 340
0.0107
LEU 341
0.0111
CYS 342
0.0111
HIS 343
0.0079
TYR 344
0.0064
LEU 345
0.0074
SER 346
0.0068
PRO 347
0.0048
PRO 348
0.0053
GLU 349
0.0077
SER 350
0.0099
PHE 351
0.0060
GLY 352
0.0084
SER 353
0.0167
VAL 354
0.0198
LEU 355
0.0179
GLU 356
0.0292
ASP 357
0.0200
PRO 358
0.0175
VAL 359
0.0142
HIS 360
0.0070
ALA 361
0.0049
VAL 362
0.0087
VAL 363
0.0084
TYR 364
0.0039
ILE 365
0.0036
VAL 366
0.0041
PHE 367
0.0060
MET 368
0.0063
LEU 369
0.0057
GLY 370
0.0079
SER 371
0.0083
CYS 372
0.0069
ALA 373
0.0075
PHE 374
0.0108
PHE 375
0.0090
SER 376
0.0076
LYS 377
0.0098
THR 378
0.0120
TRP 379
0.0101
ILE 380
0.0089
GLU 381
0.0135
VAL 382
0.0128
SER 383
0.0124
GLY 384
0.0090
SER 385
0.0059
SER 386
0.0060
ALA 387
0.0096
LYS 388
0.0090
ASP 389
0.0103
VAL 390
0.0126
ALA 391
0.0100
LYS 392
0.0120
GLN 393
0.0154
LEU 394
0.0143
LYS 395
0.0120
GLU 396
0.0172
GLN 397
0.0163
GLN 398
0.0132
MET 399
0.0140
VAL 400
0.0150
MET 401
0.0106
ARG 402
0.0134
GLY 403
0.0234
HIS 404
0.0079
ARG 405
0.0289
GLU 406
0.0446
THR 407
0.0395
SER 408
0.0190
MET 409
0.0022
VAL 410
0.0038
HIS 411
0.0088
GLU 412
0.0149
LEU 413
0.0159
ASN 414
0.0123
ARG 415
0.0112
TYR 416
0.0104
ILE 417
0.0101
PRO 418
0.0085
THR 419
0.0078
ALA 420
0.0046
ALA 421
0.0029
ALA 422
0.0040
PHE 423
0.0060
GLY 424
0.0034
GLY 425
0.0050
LEU 426
0.0043
CYS 427
0.0058
ILE 428
0.0071
GLY 429
0.0070
ALA 430
0.0069
LEU 431
0.0063
SER 432
0.0054
VAL 433
0.0036
LEU 434
0.0036
ALA 435
0.0035
ASP 436
0.0017
PHE 437
0.0017
LEU 438
0.0019
GLY 439
0.0017
ALA 440
0.0025
ILE 441
0.0050
GLY 442
0.0068
SER 443
0.0047
GLY 444
0.0043
THR 445
0.0026
GLY 446
0.0021
ILE 447
0.0026
LEU 448
0.0041
LEU 449
0.0041
ALA 450
0.0041
VAL 451
0.0041
THR 452
0.0057
ILE 453
0.0048
ILE 454
0.0044
TYR 455
0.0052
GLN 456
0.0046
TYR 457
0.0031
PHE 458
0.0034
GLU 459
0.0028
ILE 460
0.0028
PHE 461
0.0028
VAL 462
0.0063
LYS 463
0.0099
GLU 464
0.0093
GLN 465
0.0066
SER 466
0.0191
GLU 467
0.0071
VAL 468
0.0253
GLY 469
0.0223
SER 470
0.0211
MET 471
0.0221
GLY 472
0.0114
ALA 473
0.0100
LEU 474
0.0190
LEU 475
0.0231
PHE 476
0.0233
PHE 7
0.0268
VAL 8
0.0168
GLU 9
0.0305
PRO 10
0.0305
SER 11
0.0194
ARG 12
0.0145
GLN 13
0.0239
PHE 14
0.0217
VAL 15
0.0224
LYS 16
0.0236
ASP 17
0.0161
SER 18
0.0167
ILE 19
0.0157
ARG 20
0.0120
LEU 21
0.0080
VAL 22
0.0100
LYS 23
0.0099
ARG 24
0.0051
CYS 25
0.0027
THR 26
0.0015
LYS 27
0.0085
PRO 28
0.0120
ASP 29
0.0112
ARG 30
0.0115
LYS 31
0.0174
GLU 32
0.0176
PHE 33
0.0138
GLN 34
0.0137
LYS 35
0.0155
ILE 36
0.0155
ALA 37
0.0130
MET 38
0.0123
ALA 39
0.0119
THR 40
0.0102
ALA 41
0.0118
ILE 42
0.0106
GLY 43
0.0056
PHE 44
0.0057
ALA 45
0.0075
ILE 46
0.0073
MET 47
0.0039
GLY 48
0.0034
PHE 49
0.0073
ILE 50
0.0090
GLY 51
0.0077
PHE 52
0.0066
PHE 53
0.0076
VAL 54
0.0098
LYS 55
0.0087
LEU 56
0.0031
ILE 57
0.0063
HIS 58
0.0141
ILE 59
0.0171
PRO 60
0.0166
ILE 61
0.0173
ASN 62
0.0290
ASN 63
0.0297
ILE 64
0.0301
ILE 65
0.0326
VAL 66
0.0251
GLY 67
0.0190
GLY 68
0.0073
GLU 61
0.0358
ASP 62
0.0344
SER 63
0.0397
PRO 64
0.0340
GLY 65
0.0272
LEU 66
0.0237
LYS 67
0.0245
VAL 68
0.0261
GLY 69
0.0288
PRO 70
0.0494
VAL 71
0.0350
PRO 72
0.0259
VAL 73
0.0068
LEU 74
0.0064
VAL 75
0.0049
MET 76
0.0093
SER 77
0.0109
LEU 78
0.0141
LEU 79
0.0148
PHE 80
0.0131
ILE 81
0.0152
ALA 82
0.0178
SER 83
0.0140
VAL 84
0.0125
PHE 85
0.0126
MET 86
0.0090
LEU 87
0.0081
HIS 88
0.0078
ILE 89
0.0087
TRP 90
0.0119
GLY 91
0.0137
LYS 92
0.0120
TYR 93
0.0090
THR 94
0.0038
ARG 95
0.0083
SER 96
0.0155
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.