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 = 0.0725
LYS 25
0.0075
ILE 26
0.0093
GLN 27
0.0086
PHE 28
0.0032
LYS 29
0.0042
GLU 30
0.0040
LYS 31
0.0007
VAL 32
0.0006
LEU 33
0.0025
TRP 34
0.0036
THR 35
0.0017
ALA 36
0.0039
ILE 37
0.0060
THR 38
0.0028
LEU 39
0.0032
PHE 40
0.0069
ILE 41
0.0049
PHE 42
0.0020
LEU 43
0.0039
VAL 44
0.0056
CYS 45
0.0043
CYS 46
0.0049
GLN 47
0.0053
ILE 48
0.0064
PRO 49
0.0076
LEU 50
0.0072
PHE 51
0.0079
GLY 52
0.0111
ILE 53
0.0123
MET 54
0.0106
SER 55
0.0091
SER 56
0.0071
ASP 57
0.0053
SER 58
0.0027
ALA 59
0.0019
ASP 60
0.0039
PRO 61
0.0060
PHE 62
0.0050
TYR 63
0.0050
TRP 64
0.0061
MET 65
0.0076
ARG 66
0.0082
VAL 67
0.0091
ILE 68
0.0091
LEU 69
0.0086
ALA 70
0.0105
SER 71
0.0097
ASN 72
0.0089
ARG 73
0.0055
GLY 74
0.0049
THR 75
0.0032
LEU 76
0.0029
MET 77
0.0046
GLU 78
0.0059
LEU 79
0.0045
GLY 80
0.0051
ILE 81
0.0061
SER 82
0.0060
PRO 83
0.0060
ILE 84
0.0044
VAL 85
0.0002
THR 86
0.0022
SER 87
0.0031
GLY 88
0.0054
LEU 89
0.0057
ILE 90
0.0059
MET 91
0.0091
GLN 92
0.0114
LEU 93
0.0126
LEU 94
0.0111
ALA 95
0.0100
GLY 96
0.0163
ALA 97
0.0143
LYS 98
0.0081
ILE 99
0.0146
ILE 100
0.0268
GLU 101
0.0270
VAL 102
0.0362
GLY 103
0.0231
ASP 104
0.0194
THR 105
0.0070
PRO 106
0.0141
LYS 107
0.0192
ASP 108
0.0246
ARG 109
0.0166
ALA 110
0.0134
LEU 111
0.0166
PHE 112
0.0117
ASN 113
0.0076
GLY 114
0.0073
ALA 115
0.0062
GLN 116
0.0063
LYS 117
0.0051
LEU 118
0.0059
PHE 119
0.0030
GLY 120
0.0078
MET 121
0.0077
ILE 122
0.0088
ILE 123
0.0087
THR 124
0.0064
ILE 125
0.0060
GLY 126
0.0081
GLN 127
0.0065
SER 128
0.0054
ILE 129
0.0050
VAL 130
0.0062
TYR 131
0.0054
VAL 132
0.0048
MET 133
0.0036
THR 134
0.0044
GLY 135
0.0052
MET 136
0.0034
TYR 137
0.0031
GLY 138
0.0059
ASP 139
0.0052
PRO 140
0.0057
SER 141
0.0071
GLU 142
0.0160
MET 143
0.0088
GLY 144
0.0040
ALA 145
0.0116
GLY 146
0.0157
ILE 147
0.0101
CYS 148
0.0049
LEU 149
0.0088
LEU 150
0.0055
ILE 151
0.0044
THR 152
0.0083
ILE 153
0.0081
GLN 154
0.0052
LEU 155
0.0082
PHE 156
0.0107
VAL 157
0.0105
ALA 158
0.0117
GLY 159
0.0140
LEU 160
0.0110
ILE 161
0.0106
VAL 162
0.0117
LEU 163
0.0107
LEU 164
0.0076
LEU 165
0.0093
ASP 166
0.0137
GLU 167
0.0119
LEU 168
0.0115
LEU 169
0.0170
GLN 170
0.0241
LYS 171
0.0242
GLY 172
0.0212
TYR 173
0.0119
GLY 174
0.0081
LEU 175
0.0038
GLY 176
0.0054
SER 177
0.0088
GLY 178
0.0080
ILE 179
0.0111
SER 180
0.0113
LEU 181
0.0117
PHE 182
0.0111
ILE 183
0.0131
ALA 184
0.0144
THR 185
0.0131
ASN 186
0.0135
ILE 187
0.0177
CYS 188
0.0157
GLU 189
0.0133
THR 190
0.0161
ILE 191
0.0172
VAL 192
0.0168
TRP 193
0.0165
LYS 194
0.0195
ALA 195
0.0215
PHE 196
0.0236
SER 197
0.0312
PRO 198
0.0405
THR 199
0.0257
THR 200
0.0725
VAL 201
0.0495
ASN 202
0.0282
THR 203
0.0288
GLY 204
0.0427
ARG 205
0.0178
GLY 206
0.0160
MET 207
0.0148
GLU 208
0.0061
PHE 209
0.0055
GLU 210
0.0057
GLY 211
0.0070
ALA 212
0.0134
ILE 213
0.0172
ILE 214
0.0185
ALA 215
0.0204
LEU 216
0.0236
PHE 217
0.0225
HIS 218
0.0227
LEU 219
0.0226
LEU 220
0.0146
ALA 221
0.0121
THR 222
0.0180
ARG 223
0.0234
THR 224
0.0192
ASP 225
0.0158
LYS 226
0.0207
VAL 227
0.0312
ARG 228
0.0250
ALA 229
0.0351
LEU 230
0.0207
ARG 231
0.0054
GLU 232
0.0332
ALA 233
0.0236
PHE 234
0.0300
TYR 235
0.0255
ARG 236
0.0228
GLN 237
0.0193
ASN 238
0.0209
LEU 239
0.0239
PRO 240
0.0174
ASN 241
0.0049
LEU 242
0.0112
MET 243
0.0107
ASN 244
0.0089
LEU 245
0.0168
ILE 246
0.0177
ALA 247
0.0101
THR 248
0.0149
ILE 249
0.0185
PHE 250
0.0111
VAL 251
0.0099
PHE 252
0.0113
ALA 253
0.0135
VAL 254
0.0110
VAL 255
0.0051
ILE 256
0.0072
TYR 257
0.0113
PHE 258
0.0116
GLN 259
0.0080
GLY 260
0.0112
PHE 261
0.0120
ARG 262
0.0126
VAL 263
0.0118
ASP 264
0.0120
LEU 265
0.0130
PRO 266
0.0130
ILE 267
0.0130
LYS 268
0.0171
SER 269
0.0107
ALA 270
0.0044
ARG 271
0.0108
TYR 272
0.0128
ARG 273
0.0162
GLY 274
0.0282
GLN 275
0.0220
TYR 276
0.0080
ASN 277
0.0126
THR 278
0.0113
TYR 279
0.0092
PRO 280
0.0148
ILE 281
0.0132
LYS 282
0.0093
LEU 283
0.0088
PHE 284
0.0071
TYR 285
0.0070
THR 286
0.0096
SER 287
0.0079
ASN 288
0.0062
ILE 289
0.0075
PRO 290
0.0065
ILE 291
0.0051
ILE 292
0.0057
LEU 293
0.0050
GLN 294
0.0054
SER 295
0.0059
ALA 296
0.0058
LEU 297
0.0051
VAL 298
0.0061
SER 299
0.0062
ASN 300
0.0067
LEU 301
0.0071
TYR 302
0.0055
VAL 303
0.0053
ILE 304
0.0059
SER 305
0.0046
GLN 306
0.0023
MET 307
0.0047
LEU 308
0.0030
SER 309
0.0015
ALA 310
0.0057
ARG 311
0.0043
PHE 312
0.0032
SER 313
0.0092
GLY 314
0.0097
ASN 315
0.0053
LEU 316
0.0096
LEU 317
0.0094
VAL 318
0.0038
SER 319
0.0017
LEU 320
0.0065
LEU 321
0.0060
GLY 322
0.0053
THR 323
0.0066
TRP 324
0.0043
SER 325
0.0037
ASP 326
0.0053
THR 327
0.0059
SER 328
0.0039
SER 329
0.0041
GLY 330
0.0036
GLY 331
0.0067
PRO 332
0.0064
ALA 333
0.0048
ARG 334
0.0014
ALA 335
0.0033
TYR 336
0.0026
PRO 337
0.0040
VAL 338
0.0059
GLY 339
0.0070
GLY 340
0.0062
LEU 341
0.0058
CYS 342
0.0031
HIS 343
0.0049
TYR 344
0.0049
LEU 345
0.0040
SER 346
0.0055
PRO 347
0.0050
PRO 348
0.0077
GLU 349
0.0119
SER 350
0.0135
PHE 351
0.0092
GLY 352
0.0146
SER 353
0.0264
VAL 354
0.0185
LEU 355
0.0088
GLU 356
0.0078
ASP 357
0.0139
PRO 358
0.0273
VAL 359
0.0241
HIS 360
0.0121
ALA 361
0.0120
VAL 362
0.0174
VAL 363
0.0107
TYR 364
0.0068
ILE 365
0.0091
VAL 366
0.0093
PHE 367
0.0061
MET 368
0.0060
LEU 369
0.0060
GLY 370
0.0080
SER 371
0.0082
CYS 372
0.0066
ALA 373
0.0114
PHE 374
0.0142
PHE 375
0.0113
SER 376
0.0113
LYS 377
0.0164
THR 378
0.0170
TRP 379
0.0165
ILE 380
0.0169
GLU 381
0.0215
VAL 382
0.0300
SER 383
0.0276
GLY 384
0.0201
SER 385
0.0125
SER 386
0.0072
ALA 387
0.0183
LYS 388
0.0151
ASP 389
0.0115
VAL 390
0.0131
ALA 391
0.0144
LYS 392
0.0112
GLN 393
0.0138
LEU 394
0.0134
LYS 395
0.0145
GLU 396
0.0217
GLN 397
0.0183
GLN 398
0.0156
MET 399
0.0136
VAL 400
0.0125
MET 401
0.0069
ARG 402
0.0116
GLY 403
0.0136
HIS 404
0.0077
ARG 405
0.0127
GLU 406
0.0304
THR 407
0.0358
SER 408
0.0191
MET 409
0.0122
VAL 410
0.0203
HIS 411
0.0198
GLU 412
0.0106
LEU 413
0.0159
ASN 414
0.0200
ARG 415
0.0096
TYR 416
0.0099
ILE 417
0.0106
PRO 418
0.0103
THR 419
0.0088
ALA 420
0.0100
ALA 421
0.0113
ALA 422
0.0112
PHE 423
0.0090
GLY 424
0.0056
GLY 425
0.0058
LEU 426
0.0052
CYS 427
0.0056
ILE 428
0.0054
GLY 429
0.0074
ALA 430
0.0061
LEU 431
0.0044
SER 432
0.0066
VAL 433
0.0063
LEU 434
0.0047
ALA 435
0.0070
ASP 436
0.0050
PHE 437
0.0070
LEU 438
0.0101
GLY 439
0.0093
ALA 440
0.0036
ILE 441
0.0039
GLY 442
0.0036
SER 443
0.0057
GLY 444
0.0044
THR 445
0.0094
GLY 446
0.0127
ILE 447
0.0124
LEU 448
0.0094
LEU 449
0.0106
ALA 450
0.0132
VAL 451
0.0137
THR 452
0.0096
ILE 453
0.0107
ILE 454
0.0127
TYR 455
0.0085
GLN 456
0.0047
TYR 457
0.0076
PHE 458
0.0062
GLU 459
0.0028
ILE 460
0.0046
PHE 461
0.0030
VAL 462
0.0015
LYS 463
0.0049
GLU 464
0.0057
GLN 465
0.0023
SER 466
0.0051
GLU 467
0.0105
VAL 468
0.0192
GLY 469
0.0185
SER 470
0.0137
MET 471
0.0124
GLY 472
0.0069
ALA 473
0.0066
LEU 474
0.0085
LEU 475
0.0067
PHE 476
0.0067
PHE 7
0.0125
VAL 8
0.0028
GLU 9
0.0119
PRO 10
0.0136
SER 11
0.0148
ARG 12
0.0162
GLN 13
0.0068
PHE 14
0.0079
VAL 15
0.0104
LYS 16
0.0051
ASP 17
0.0032
SER 18
0.0063
ILE 19
0.0014
ARG 20
0.0029
LEU 21
0.0033
VAL 22
0.0070
LYS 23
0.0083
ARG 24
0.0108
CYS 25
0.0148
THR 26
0.0138
LYS 27
0.0127
PRO 28
0.0085
ASP 29
0.0173
ARG 30
0.0248
LYS 31
0.0088
GLU 32
0.0085
PHE 33
0.0120
GLN 34
0.0057
LYS 35
0.0058
ILE 36
0.0064
ALA 37
0.0013
MET 38
0.0052
ALA 39
0.0084
THR 40
0.0125
ALA 41
0.0152
ILE 42
0.0147
GLY 43
0.0172
PHE 44
0.0183
ALA 45
0.0170
ILE 46
0.0148
MET 47
0.0133
GLY 48
0.0146
PHE 49
0.0172
ILE 50
0.0092
GLY 51
0.0061
PHE 52
0.0030
PHE 53
0.0141
VAL 54
0.0245
LYS 55
0.0226
LEU 56
0.0175
ILE 57
0.0214
HIS 58
0.0201
ILE 59
0.0216
PRO 60
0.0134
ILE 61
0.0128
ASN 62
0.0329
ASN 63
0.0415
ILE 64
0.0139
ILE 65
0.0148
VAL 66
0.0088
GLY 67
0.0036
GLY 68
0.0108
GLU 61
0.0184
ASP 62
0.0108
SER 63
0.0125
PRO 64
0.0149
GLY 65
0.0342
LEU 66
0.0339
LYS 67
0.0149
VAL 68
0.0156
GLY 69
0.0150
PRO 70
0.0166
VAL 71
0.0071
PRO 72
0.0109
VAL 73
0.0141
LEU 74
0.0123
VAL 75
0.0098
MET 76
0.0098
SER 77
0.0114
LEU 78
0.0100
LEU 79
0.0064
PHE 80
0.0064
ILE 81
0.0083
ALA 82
0.0094
SER 83
0.0074
VAL 84
0.0081
PHE 85
0.0093
MET 86
0.0087
LEU 87
0.0077
HIS 88
0.0063
ILE 89
0.0052
TRP 90
0.0058
GLY 91
0.0072
LYS 92
0.0133
TYR 93
0.0055
THR 94
0.0132
ARG 95
0.0179
SER 96
0.0214
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.