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 = 0.0562
LYS 25
0.0296
ILE 26
0.0134
GLN 27
0.0162
PHE 28
0.0075
LYS 29
0.0031
GLU 30
0.0034
LYS 31
0.0026
VAL 32
0.0054
LEU 33
0.0064
TRP 34
0.0021
THR 35
0.0045
ALA 36
0.0072
ILE 37
0.0069
THR 38
0.0072
LEU 39
0.0084
PHE 40
0.0109
ILE 41
0.0106
PHE 42
0.0116
LEU 43
0.0127
VAL 44
0.0112
CYS 45
0.0112
CYS 46
0.0112
GLN 47
0.0081
ILE 48
0.0070
PRO 49
0.0079
LEU 50
0.0074
PHE 51
0.0060
GLY 52
0.0047
ILE 53
0.0068
MET 54
0.0074
SER 55
0.0051
SER 56
0.0067
ASP 57
0.0089
SER 58
0.0087
ALA 59
0.0082
ASP 60
0.0079
PRO 61
0.0074
PHE 62
0.0048
TYR 63
0.0051
TRP 64
0.0043
MET 65
0.0040
ARG 66
0.0038
VAL 67
0.0056
ILE 68
0.0067
LEU 69
0.0076
ALA 70
0.0067
SER 71
0.0057
ASN 72
0.0061
ARG 73
0.0085
GLY 74
0.0075
THR 75
0.0060
LEU 76
0.0069
MET 77
0.0071
GLU 78
0.0076
LEU 79
0.0097
GLY 80
0.0095
ILE 81
0.0101
SER 82
0.0107
PRO 83
0.0094
ILE 84
0.0087
VAL 85
0.0082
THR 86
0.0116
SER 87
0.0118
GLY 88
0.0079
LEU 89
0.0131
ILE 90
0.0160
MET 91
0.0082
GLN 92
0.0104
LEU 93
0.0190
LEU 94
0.0246
ALA 95
0.0177
GLY 96
0.0312
ALA 97
0.0562
LYS 98
0.0450
ILE 99
0.0346
ILE 100
0.0176
GLU 101
0.0306
VAL 102
0.0228
GLY 103
0.0088
ASP 104
0.0210
THR 105
0.0181
PRO 106
0.0203
LYS 107
0.0153
ASP 108
0.0058
ARG 109
0.0095
ALA 110
0.0160
LEU 111
0.0190
PHE 112
0.0168
ASN 113
0.0068
GLY 114
0.0226
ALA 115
0.0354
GLN 116
0.0291
LYS 117
0.0213
LEU 118
0.0316
PHE 119
0.0397
GLY 120
0.0267
MET 121
0.0146
ILE 122
0.0223
ILE 123
0.0256
THR 124
0.0156
ILE 125
0.0154
GLY 126
0.0168
GLN 127
0.0126
SER 128
0.0117
ILE 129
0.0137
VAL 130
0.0094
TYR 131
0.0092
VAL 132
0.0092
MET 133
0.0099
THR 134
0.0091
GLY 135
0.0072
MET 136
0.0080
TYR 137
0.0097
GLY 138
0.0031
ASP 139
0.0103
PRO 140
0.0106
SER 141
0.0151
GLU 142
0.0305
MET 143
0.0249
GLY 144
0.0491
ALA 145
0.0198
GLY 146
0.0085
ILE 147
0.0087
CYS 148
0.0133
LEU 149
0.0188
LEU 150
0.0142
ILE 151
0.0093
THR 152
0.0156
ILE 153
0.0114
GLN 154
0.0076
LEU 155
0.0129
PHE 156
0.0158
VAL 157
0.0119
ALA 158
0.0148
GLY 159
0.0160
LEU 160
0.0139
ILE 161
0.0138
VAL 162
0.0125
LEU 163
0.0062
LEU 164
0.0065
LEU 165
0.0076
ASP 166
0.0067
GLU 167
0.0090
LEU 168
0.0112
LEU 169
0.0083
GLN 170
0.0084
LYS 171
0.0119
GLY 172
0.0079
TYR 173
0.0061
GLY 174
0.0057
LEU 175
0.0065
GLY 176
0.0074
SER 177
0.0064
GLY 178
0.0058
ILE 179
0.0063
SER 180
0.0073
LEU 181
0.0076
PHE 182
0.0078
ILE 183
0.0066
ALA 184
0.0045
THR 185
0.0059
ASN 186
0.0035
ILE 187
0.0053
CYS 188
0.0089
GLU 189
0.0089
THR 190
0.0093
ILE 191
0.0108
VAL 192
0.0131
TRP 193
0.0114
LYS 194
0.0133
ALA 195
0.0137
PHE 196
0.0113
SER 197
0.0138
PRO 198
0.0157
THR 199
0.0246
THR 200
0.0216
VAL 201
0.0187
ASN 202
0.0049
THR 203
0.0133
GLY 204
0.0171
ARG 205
0.0061
GLY 206
0.0065
MET 207
0.0065
GLU 208
0.0040
PHE 209
0.0068
GLU 210
0.0079
GLY 211
0.0047
ALA 212
0.0034
ILE 213
0.0018
ILE 214
0.0056
ALA 215
0.0048
LEU 216
0.0059
PHE 217
0.0092
HIS 218
0.0069
LEU 219
0.0071
LEU 220
0.0101
ALA 221
0.0047
THR 222
0.0065
ARG 223
0.0129
THR 224
0.0144
ASP 225
0.0109
LYS 226
0.0052
VAL 227
0.0020
ARG 228
0.0070
ALA 229
0.0091
LEU 230
0.0048
ARG 231
0.0043
GLU 232
0.0123
ALA 233
0.0090
PHE 234
0.0031
TYR 235
0.0078
ARG 236
0.0099
GLN 237
0.0095
ASN 238
0.0124
LEU 239
0.0099
PRO 240
0.0098
ASN 241
0.0085
LEU 242
0.0076
MET 243
0.0031
ASN 244
0.0015
LEU 245
0.0052
ILE 246
0.0055
ALA 247
0.0043
THR 248
0.0057
ILE 249
0.0087
PHE 250
0.0071
VAL 251
0.0062
PHE 252
0.0060
ALA 253
0.0066
VAL 254
0.0080
VAL 255
0.0066
ILE 256
0.0057
TYR 257
0.0069
PHE 258
0.0080
GLN 259
0.0066
GLY 260
0.0056
PHE 261
0.0069
ARG 262
0.0158
VAL 263
0.0184
ASP 264
0.0231
LEU 265
0.0238
PRO 266
0.0207
ILE 267
0.0211
LYS 268
0.0167
SER 269
0.0145
ALA 270
0.0092
ARG 271
0.0139
TYR 272
0.0155
ARG 273
0.0189
GLY 274
0.0353
GLN 275
0.0325
TYR 276
0.0207
ASN 277
0.0254
THR 278
0.0303
TYR 279
0.0293
PRO 280
0.0232
ILE 281
0.0191
LYS 282
0.0143
LEU 283
0.0115
PHE 284
0.0110
TYR 285
0.0095
THR 286
0.0082
SER 287
0.0084
ASN 288
0.0091
ILE 289
0.0076
PRO 290
0.0072
ILE 291
0.0088
ILE 292
0.0071
LEU 293
0.0060
GLN 294
0.0069
SER 295
0.0089
ALA 296
0.0057
LEU 297
0.0067
VAL 298
0.0083
SER 299
0.0069
ASN 300
0.0066
LEU 301
0.0075
TYR 302
0.0044
VAL 303
0.0032
ILE 304
0.0054
SER 305
0.0065
GLN 306
0.0058
MET 307
0.0049
LEU 308
0.0023
SER 309
0.0020
ALA 310
0.0034
ARG 311
0.0035
PHE 312
0.0064
SER 313
0.0077
GLY 314
0.0078
ASN 315
0.0069
LEU 316
0.0077
LEU 317
0.0056
VAL 318
0.0042
SER 319
0.0030
LEU 320
0.0049
LEU 321
0.0057
GLY 322
0.0030
THR 323
0.0026
TRP 324
0.0022
SER 325
0.0056
ASP 326
0.0048
THR 327
0.0111
SER 328
0.0133
SER 329
0.0241
GLY 330
0.0318
GLY 331
0.0355
PRO 332
0.0405
ALA 333
0.0275
ARG 334
0.0150
ALA 335
0.0123
TYR 336
0.0143
PRO 337
0.0111
VAL 338
0.0157
GLY 339
0.0115
GLY 340
0.0049
LEU 341
0.0055
CYS 342
0.0044
HIS 343
0.0072
TYR 344
0.0078
LEU 345
0.0078
SER 346
0.0110
PRO 347
0.0137
PRO 348
0.0138
GLU 349
0.0166
SER 350
0.0174
PHE 351
0.0172
GLY 352
0.0145
SER 353
0.0175
VAL 354
0.0101
LEU 355
0.0080
GLU 356
0.0272
ASP 357
0.0283
PRO 358
0.0233
VAL 359
0.0141
HIS 360
0.0028
ALA 361
0.0048
VAL 362
0.0097
VAL 363
0.0058
TYR 364
0.0054
ILE 365
0.0096
VAL 366
0.0107
PHE 367
0.0074
MET 368
0.0072
LEU 369
0.0090
GLY 370
0.0112
SER 371
0.0102
CYS 372
0.0098
ALA 373
0.0131
PHE 374
0.0153
PHE 375
0.0112
SER 376
0.0102
LYS 377
0.0120
THR 378
0.0118
TRP 379
0.0081
ILE 380
0.0083
GLU 381
0.0087
VAL 382
0.0043
SER 383
0.0065
GLY 384
0.0075
SER 385
0.0021
SER 386
0.0113
ALA 387
0.0187
LYS 388
0.0337
ASP 389
0.0301
VAL 390
0.0208
ALA 391
0.0233
LYS 392
0.0284
GLN 393
0.0288
LEU 394
0.0215
LYS 395
0.0203
GLU 396
0.0268
GLN 397
0.0238
GLN 398
0.0180
MET 399
0.0170
VAL 400
0.0187
MET 401
0.0181
ARG 402
0.0165
GLY 403
0.0139
HIS 404
0.0100
ARG 405
0.0156
GLU 406
0.0379
THR 407
0.0269
SER 408
0.0056
MET 409
0.0142
VAL 410
0.0175
HIS 411
0.0159
GLU 412
0.0145
LEU 413
0.0153
ASN 414
0.0179
ARG 415
0.0129
TYR 416
0.0084
ILE 417
0.0068
PRO 418
0.0033
THR 419
0.0040
ALA 420
0.0062
ALA 421
0.0094
ALA 422
0.0082
PHE 423
0.0051
GLY 424
0.0085
GLY 425
0.0102
LEU 426
0.0095
CYS 427
0.0069
ILE 428
0.0079
GLY 429
0.0087
ALA 430
0.0068
LEU 431
0.0074
SER 432
0.0070
VAL 433
0.0094
LEU 434
0.0114
ALA 435
0.0125
ASP 436
0.0124
PHE 437
0.0127
LEU 438
0.0138
GLY 439
0.0117
ALA 440
0.0115
ILE 441
0.0086
GLY 442
0.0093
SER 443
0.0085
GLY 444
0.0091
THR 445
0.0052
GLY 446
0.0047
ILE 447
0.0044
LEU 448
0.0044
LEU 449
0.0028
ALA 450
0.0025
VAL 451
0.0013
THR 452
0.0032
ILE 453
0.0041
ILE 454
0.0033
TYR 455
0.0050
GLN 456
0.0062
TYR 457
0.0062
PHE 458
0.0058
GLU 459
0.0076
ILE 460
0.0120
PHE 461
0.0116
VAL 462
0.0129
LYS 463
0.0151
GLU 464
0.0161
GLN 465
0.0131
SER 466
0.0182
GLU 467
0.0150
VAL 468
0.0127
GLY 469
0.0181
SER 470
0.0276
MET 471
0.0418
GLY 472
0.0260
ALA 473
0.0172
LEU 474
0.0182
LEU 475
0.0162
PHE 476
0.0123
PHE 7
0.0372
VAL 8
0.0204
GLU 9
0.0284
PRO 10
0.0305
SER 11
0.0212
ARG 12
0.0180
GLN 13
0.0248
PHE 14
0.0202
VAL 15
0.0227
LYS 16
0.0230
ASP 17
0.0140
SER 18
0.0149
ILE 19
0.0124
ARG 20
0.0118
LEU 21
0.0104
VAL 22
0.0121
LYS 23
0.0144
ARG 24
0.0109
CYS 25
0.0077
THR 26
0.0068
LYS 27
0.0059
PRO 28
0.0050
ASP 29
0.0055
ARG 30
0.0062
LYS 31
0.0028
GLU 32
0.0056
PHE 33
0.0061
GLN 34
0.0074
LYS 35
0.0079
ILE 36
0.0077
ALA 37
0.0062
MET 38
0.0049
ALA 39
0.0044
THR 40
0.0032
ALA 41
0.0092
ILE 42
0.0102
GLY 43
0.0101
PHE 44
0.0111
ALA 45
0.0162
ILE 46
0.0178
MET 47
0.0128
GLY 48
0.0151
PHE 49
0.0179
ILE 50
0.0128
GLY 51
0.0101
PHE 52
0.0132
PHE 53
0.0139
VAL 54
0.0156
LYS 55
0.0130
LEU 56
0.0118
ILE 57
0.0155
HIS 58
0.0107
ILE 59
0.0066
PRO 60
0.0046
ILE 61
0.0155
ASN 62
0.0238
ASN 63
0.0212
ILE 64
0.0180
ILE 65
0.0251
VAL 66
0.0258
GLY 67
0.0239
GLY 68
0.0244
GLU 61
0.0082
ASP 62
0.0124
SER 63
0.0185
PRO 64
0.0111
GLY 65
0.0187
LEU 66
0.0183
LYS 67
0.0080
VAL 68
0.0089
GLY 69
0.0116
PRO 70
0.0154
VAL 71
0.0136
PRO 72
0.0096
VAL 73
0.0090
LEU 74
0.0107
VAL 75
0.0080
MET 76
0.0063
SER 77
0.0090
LEU 78
0.0085
LEU 79
0.0061
PHE 80
0.0048
ILE 81
0.0084
ALA 82
0.0121
SER 83
0.0090
VAL 84
0.0076
PHE 85
0.0116
MET 86
0.0118
LEU 87
0.0080
HIS 88
0.0045
ILE 89
0.0044
TRP 90
0.0057
GLY 91
0.0077
LYS 92
0.0065
TYR 93
0.0099
THR 94
0.0112
ARG 95
0.0129
SER 96
0.0198
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.