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 = 0.0617
LYS 25
0.0419
ILE 26
0.0405
GLN 27
0.0291
PHE 28
0.0144
LYS 29
0.0106
GLU 30
0.0154
LYS 31
0.0125
VAL 32
0.0098
LEU 33
0.0106
TRP 34
0.0107
THR 35
0.0088
ALA 36
0.0089
ILE 37
0.0064
THR 38
0.0068
LEU 39
0.0066
PHE 40
0.0040
ILE 41
0.0040
PHE 42
0.0060
LEU 43
0.0071
VAL 44
0.0043
CYS 45
0.0062
CYS 46
0.0087
GLN 47
0.0073
ILE 48
0.0067
PRO 49
0.0100
LEU 50
0.0118
PHE 51
0.0118
GLY 52
0.0127
ILE 53
0.0146
MET 54
0.0160
SER 55
0.0140
SER 56
0.0131
ASP 57
0.0125
SER 58
0.0081
ALA 59
0.0075
ASP 60
0.0072
PRO 61
0.0050
PHE 62
0.0054
TYR 63
0.0046
TRP 64
0.0056
MET 65
0.0049
ARG 66
0.0030
VAL 67
0.0019
ILE 68
0.0026
LEU 69
0.0033
ALA 70
0.0035
SER 71
0.0049
ASN 72
0.0063
ARG 73
0.0079
GLY 74
0.0093
THR 75
0.0106
LEU 76
0.0108
MET 77
0.0092
GLU 78
0.0071
LEU 79
0.0077
GLY 80
0.0066
ILE 81
0.0055
SER 82
0.0047
PRO 83
0.0062
ILE 84
0.0038
VAL 85
0.0047
THR 86
0.0076
SER 87
0.0077
GLY 88
0.0075
LEU 89
0.0099
ILE 90
0.0110
MET 91
0.0099
GLN 92
0.0098
LEU 93
0.0145
LEU 94
0.0181
ALA 95
0.0158
GLY 96
0.0209
ALA 97
0.0283
LYS 98
0.0252
ILE 99
0.0173
ILE 100
0.0249
GLU 101
0.0219
VAL 102
0.0190
GLY 103
0.0202
ASP 104
0.0168
THR 105
0.0154
PRO 106
0.0184
LYS 107
0.0179
ASP 108
0.0151
ARG 109
0.0156
ALA 110
0.0156
LEU 111
0.0132
PHE 112
0.0126
ASN 113
0.0106
GLY 114
0.0108
ALA 115
0.0116
GLN 116
0.0123
LYS 117
0.0106
LEU 118
0.0120
PHE 119
0.0145
GLY 120
0.0120
MET 121
0.0091
ILE 122
0.0146
ILE 123
0.0152
THR 124
0.0104
ILE 125
0.0121
GLY 126
0.0153
GLN 127
0.0137
SER 128
0.0093
ILE 129
0.0085
VAL 130
0.0104
TYR 131
0.0080
VAL 132
0.0048
MET 133
0.0080
THR 134
0.0072
GLY 135
0.0063
MET 136
0.0075
TYR 137
0.0087
GLY 138
0.0086
ASP 139
0.0126
PRO 140
0.0167
SER 141
0.0210
GLU 142
0.0379
MET 143
0.0241
GLY 144
0.0164
ALA 145
0.0137
GLY 146
0.0142
ILE 147
0.0155
CYS 148
0.0156
LEU 149
0.0211
LEU 150
0.0174
ILE 151
0.0149
THR 152
0.0234
ILE 153
0.0224
GLN 154
0.0141
LEU 155
0.0185
PHE 156
0.0231
VAL 157
0.0142
ALA 158
0.0136
GLY 159
0.0199
LEU 160
0.0131
ILE 161
0.0093
VAL 162
0.0126
LEU 163
0.0109
LEU 164
0.0112
LEU 165
0.0111
ASP 166
0.0099
GLU 167
0.0088
LEU 168
0.0096
LEU 169
0.0080
GLN 170
0.0077
LYS 171
0.0083
GLY 172
0.0105
TYR 173
0.0051
GLY 174
0.0053
LEU 175
0.0064
GLY 176
0.0051
SER 177
0.0067
GLY 178
0.0032
ILE 179
0.0028
SER 180
0.0034
LEU 181
0.0035
PHE 182
0.0034
ILE 183
0.0024
ALA 184
0.0041
THR 185
0.0050
ASN 186
0.0047
ILE 187
0.0044
CYS 188
0.0036
GLU 189
0.0047
THR 190
0.0077
ILE 191
0.0064
VAL 192
0.0065
TRP 193
0.0078
LYS 194
0.0127
ALA 195
0.0124
PHE 196
0.0130
SER 197
0.0235
PRO 198
0.0353
THR 199
0.0517
THR 200
0.0456
VAL 201
0.0116
ASN 202
0.0123
THR 203
0.0057
GLY 204
0.0063
ARG 205
0.0104
GLY 206
0.0106
MET 207
0.0131
GLU 208
0.0147
PHE 209
0.0133
GLU 210
0.0100
GLY 211
0.0117
ALA 212
0.0125
ILE 213
0.0145
ILE 214
0.0149
ALA 215
0.0188
LEU 216
0.0191
PHE 217
0.0201
HIS 218
0.0169
LEU 219
0.0147
LEU 220
0.0170
ALA 221
0.0164
THR 222
0.0094
ARG 223
0.0174
THR 224
0.0293
ASP 225
0.0267
LYS 226
0.0191
VAL 227
0.0156
ARG 228
0.0165
ALA 229
0.0210
LEU 230
0.0144
ARG 231
0.0068
GLU 232
0.0145
ALA 233
0.0156
PHE 234
0.0127
TYR 235
0.0081
ARG 236
0.0110
GLN 237
0.0140
ASN 238
0.0213
LEU 239
0.0176
PRO 240
0.0221
ASN 241
0.0224
LEU 242
0.0191
MET 243
0.0154
ASN 244
0.0152
LEU 245
0.0172
ILE 246
0.0140
ALA 247
0.0110
THR 248
0.0099
ILE 249
0.0119
PHE 250
0.0088
VAL 251
0.0076
PHE 252
0.0077
ALA 253
0.0078
VAL 254
0.0078
VAL 255
0.0068
ILE 256
0.0053
TYR 257
0.0046
PHE 258
0.0040
GLN 259
0.0028
GLY 260
0.0047
PHE 261
0.0050
ARG 262
0.0071
VAL 263
0.0057
ASP 264
0.0064
LEU 265
0.0049
PRO 266
0.0017
ILE 267
0.0075
LYS 268
0.0146
SER 269
0.0092
ALA 270
0.0096
ARG 271
0.0167
TYR 272
0.0159
ARG 273
0.0137
GLY 274
0.0263
GLN 275
0.0446
TYR 276
0.0388
ASN 277
0.0271
THR 278
0.0174
TYR 279
0.0110
PRO 280
0.0105
ILE 281
0.0091
LYS 282
0.0115
LEU 283
0.0093
PHE 284
0.0069
TYR 285
0.0067
THR 286
0.0085
SER 287
0.0074
ASN 288
0.0051
ILE 289
0.0038
PRO 290
0.0035
ILE 291
0.0034
ILE 292
0.0031
LEU 293
0.0036
GLN 294
0.0057
SER 295
0.0059
ALA 296
0.0059
LEU 297
0.0067
VAL 298
0.0086
SER 299
0.0094
ASN 300
0.0090
LEU 301
0.0097
TYR 302
0.0108
VAL 303
0.0131
ILE 304
0.0131
SER 305
0.0139
GLN 306
0.0142
MET 307
0.0167
LEU 308
0.0181
SER 309
0.0151
ALA 310
0.0155
ARG 311
0.0195
PHE 312
0.0270
SER 313
0.0276
GLY 314
0.0257
ASN 315
0.0186
LEU 316
0.0145
LEU 317
0.0145
VAL 318
0.0105
SER 319
0.0133
LEU 320
0.0124
LEU 321
0.0122
GLY 322
0.0095
THR 323
0.0092
TRP 324
0.0085
SER 325
0.0093
ASP 326
0.0086
THR 327
0.0088
SER 328
0.0104
SER 329
0.0113
GLY 330
0.0128
GLY 331
0.0119
PRO 332
0.0124
ALA 333
0.0114
ARG 334
0.0100
ALA 335
0.0091
TYR 336
0.0096
PRO 337
0.0087
VAL 338
0.0083
GLY 339
0.0052
GLY 340
0.0042
LEU 341
0.0049
CYS 342
0.0064
HIS 343
0.0056
TYR 344
0.0056
LEU 345
0.0079
SER 346
0.0068
PRO 347
0.0062
PRO 348
0.0059
GLU 349
0.0053
SER 350
0.0096
PHE 351
0.0131
GLY 352
0.0245
SER 353
0.0261
VAL 354
0.0259
LEU 355
0.0437
GLU 356
0.0617
ASP 357
0.0547
PRO 358
0.0473
VAL 359
0.0313
HIS 360
0.0162
ALA 361
0.0192
VAL 362
0.0180
VAL 363
0.0093
TYR 364
0.0089
ILE 365
0.0117
VAL 366
0.0091
PHE 367
0.0082
MET 368
0.0076
LEU 369
0.0073
GLY 370
0.0088
SER 371
0.0081
CYS 372
0.0056
ALA 373
0.0072
PHE 374
0.0109
PHE 375
0.0070
SER 376
0.0067
LYS 377
0.0109
THR 378
0.0104
TRP 379
0.0088
ILE 380
0.0128
GLU 381
0.0132
VAL 382
0.0120
SER 383
0.0092
GLY 384
0.0116
SER 385
0.0161
SER 386
0.0139
ALA 387
0.0116
LYS 388
0.0035
ASP 389
0.0114
VAL 390
0.0168
ALA 391
0.0126
LYS 392
0.0220
GLN 393
0.0303
LEU 394
0.0227
LYS 395
0.0209
GLU 396
0.0314
GLN 397
0.0242
GLN 398
0.0161
MET 399
0.0163
VAL 400
0.0163
MET 401
0.0119
ARG 402
0.0127
GLY 403
0.0199
HIS 404
0.0083
ARG 405
0.0169
GLU 406
0.0279
THR 407
0.0300
SER 408
0.0149
MET 409
0.0045
VAL 410
0.0049
HIS 411
0.0121
GLU 412
0.0130
LEU 413
0.0141
ASN 414
0.0129
ARG 415
0.0131
TYR 416
0.0125
ILE 417
0.0138
PRO 418
0.0113
THR 419
0.0083
ALA 420
0.0084
ALA 421
0.0091
ALA 422
0.0074
PHE 423
0.0043
GLY 424
0.0058
GLY 425
0.0049
LEU 426
0.0034
CYS 427
0.0023
ILE 428
0.0042
GLY 429
0.0055
ALA 430
0.0089
LEU 431
0.0116
SER 432
0.0118
VAL 433
0.0136
LEU 434
0.0151
ALA 435
0.0160
ASP 436
0.0160
PHE 437
0.0164
LEU 438
0.0187
GLY 439
0.0134
ALA 440
0.0131
ILE 441
0.0136
GLY 442
0.0128
SER 443
0.0111
GLY 444
0.0096
THR 445
0.0066
GLY 446
0.0065
ILE 447
0.0054
LEU 448
0.0056
LEU 449
0.0044
ALA 450
0.0053
VAL 451
0.0015
THR 452
0.0018
ILE 453
0.0032
ILE 454
0.0039
TYR 455
0.0046
GLN 456
0.0054
TYR 457
0.0063
PHE 458
0.0069
GLU 459
0.0068
ILE 460
0.0090
PHE 461
0.0094
VAL 462
0.0083
LYS 463
0.0081
GLU 464
0.0087
GLN 465
0.0100
SER 466
0.0074
GLU 467
0.0146
VAL 468
0.0159
GLY 469
0.0165
SER 470
0.0174
MET 471
0.0278
GLY 472
0.0237
ALA 473
0.0167
LEU 474
0.0175
LEU 475
0.0139
PHE 476
0.0144
PHE 7
0.0121
VAL 8
0.0059
GLU 9
0.0046
PRO 10
0.0068
SER 11
0.0070
ARG 12
0.0066
GLN 13
0.0047
PHE 14
0.0061
VAL 15
0.0083
LYS 16
0.0068
ASP 17
0.0052
SER 18
0.0071
ILE 19
0.0099
ARG 20
0.0088
LEU 21
0.0083
VAL 22
0.0103
LYS 23
0.0125
ARG 24
0.0116
CYS 25
0.0153
THR 26
0.0158
LYS 27
0.0117
PRO 28
0.0090
ASP 29
0.0152
ARG 30
0.0107
LYS 31
0.0178
GLU 32
0.0173
PHE 33
0.0101
GLN 34
0.0197
LYS 35
0.0234
ILE 36
0.0133
ALA 37
0.0083
MET 38
0.0154
ALA 39
0.0129
THR 40
0.0029
ALA 41
0.0022
ILE 42
0.0014
GLY 43
0.0030
PHE 44
0.0026
ALA 45
0.0022
ILE 46
0.0014
MET 47
0.0032
GLY 48
0.0031
PHE 49
0.0022
ILE 50
0.0018
GLY 51
0.0045
PHE 52
0.0071
PHE 53
0.0010
VAL 54
0.0055
LYS 55
0.0043
LEU 56
0.0045
ILE 57
0.0102
HIS 58
0.0116
ILE 59
0.0051
PRO 60
0.0119
ILE 61
0.0189
ASN 62
0.0151
ASN 63
0.0160
ILE 64
0.0208
ILE 65
0.0180
VAL 66
0.0176
GLY 67
0.0220
GLY 68
0.0202
GLU 61
0.0141
ASP 62
0.0134
SER 63
0.0199
PRO 64
0.0130
GLY 65
0.0079
LEU 66
0.0106
LYS 67
0.0098
VAL 68
0.0086
GLY 69
0.0059
PRO 70
0.0068
VAL 71
0.0104
PRO 72
0.0139
VAL 73
0.0080
LEU 74
0.0048
VAL 75
0.0125
MET 76
0.0136
SER 77
0.0073
LEU 78
0.0105
LEU 79
0.0141
PHE 80
0.0091
ILE 81
0.0067
ALA 82
0.0096
SER 83
0.0077
VAL 84
0.0060
PHE 85
0.0072
MET 86
0.0065
LEU 87
0.0089
HIS 88
0.0096
ILE 89
0.0116
TRP 90
0.0126
GLY 91
0.0133
LYS 92
0.0122
TYR 93
0.0103
THR 94
0.0092
ARG 95
0.0134
SER 96
0.0151
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.