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 = 0.0602
LYS 25
0.0242
ILE 26
0.0212
GLN 27
0.0144
PHE 28
0.0102
LYS 29
0.0085
GLU 30
0.0111
LYS 31
0.0111
VAL 32
0.0088
LEU 33
0.0075
TRP 34
0.0096
THR 35
0.0093
ALA 36
0.0069
ILE 37
0.0066
THR 38
0.0085
LEU 39
0.0082
PHE 40
0.0074
ILE 41
0.0082
PHE 42
0.0087
LEU 43
0.0087
VAL 44
0.0094
CYS 45
0.0095
CYS 46
0.0096
GLN 47
0.0109
ILE 48
0.0101
PRO 49
0.0081
LEU 50
0.0080
PHE 51
0.0073
GLY 52
0.0112
ILE 53
0.0128
MET 54
0.0118
SER 55
0.0183
SER 56
0.0138
ASP 57
0.0095
SER 58
0.0052
ALA 59
0.0069
ASP 60
0.0076
PRO 61
0.0055
PHE 62
0.0041
TYR 63
0.0037
TRP 64
0.0036
MET 65
0.0037
ARG 66
0.0049
VAL 67
0.0045
ILE 68
0.0053
LEU 69
0.0060
ALA 70
0.0057
SER 71
0.0062
ASN 72
0.0066
ARG 73
0.0080
GLY 74
0.0082
THR 75
0.0087
LEU 76
0.0091
MET 77
0.0075
GLU 78
0.0074
LEU 79
0.0071
GLY 80
0.0070
ILE 81
0.0072
SER 82
0.0078
PRO 83
0.0071
ILE 84
0.0079
VAL 85
0.0053
THR 86
0.0050
SER 87
0.0050
GLY 88
0.0028
LEU 89
0.0042
ILE 90
0.0041
MET 91
0.0030
GLN 92
0.0042
LEU 93
0.0055
LEU 94
0.0061
ALA 95
0.0059
GLY 96
0.0110
ALA 97
0.0227
LYS 98
0.0217
ILE 99
0.0217
ILE 100
0.0524
GLU 101
0.0464
VAL 102
0.0149
GLY 103
0.0341
ASP 104
0.0563
THR 105
0.0303
PRO 106
0.0188
LYS 107
0.0413
ASP 108
0.0344
ARG 109
0.0085
ALA 110
0.0190
LEU 111
0.0244
PHE 112
0.0110
ASN 113
0.0041
GLY 114
0.0082
ALA 115
0.0125
GLN 116
0.0103
LYS 117
0.0075
LEU 118
0.0096
PHE 119
0.0114
GLY 120
0.0099
MET 121
0.0084
ILE 122
0.0084
ILE 123
0.0081
THR 124
0.0070
ILE 125
0.0064
GLY 126
0.0060
GLN 127
0.0059
SER 128
0.0058
ILE 129
0.0054
VAL 130
0.0039
TYR 131
0.0045
VAL 132
0.0054
MET 133
0.0037
THR 134
0.0040
GLY 135
0.0076
MET 136
0.0145
TYR 137
0.0156
GLY 138
0.0207
ASP 139
0.0324
PRO 140
0.0326
SER 141
0.0275
GLU 142
0.0411
MET 143
0.0367
GLY 144
0.0308
ALA 145
0.0161
GLY 146
0.0152
ILE 147
0.0101
CYS 148
0.0099
LEU 149
0.0128
LEU 150
0.0128
ILE 151
0.0104
THR 152
0.0121
ILE 153
0.0126
GLN 154
0.0109
LEU 155
0.0106
PHE 156
0.0114
VAL 157
0.0098
ALA 158
0.0097
GLY 159
0.0103
LEU 160
0.0084
ILE 161
0.0084
VAL 162
0.0094
LEU 163
0.0103
LEU 164
0.0090
LEU 165
0.0100
ASP 166
0.0120
GLU 167
0.0131
LEU 168
0.0130
LEU 169
0.0148
GLN 170
0.0194
LYS 171
0.0205
GLY 172
0.0163
TYR 173
0.0136
GLY 174
0.0126
LEU 175
0.0080
GLY 176
0.0081
SER 177
0.0080
GLY 178
0.0062
ILE 179
0.0070
SER 180
0.0061
LEU 181
0.0033
PHE 182
0.0041
ILE 183
0.0043
ALA 184
0.0025
THR 185
0.0022
ASN 186
0.0037
ILE 187
0.0052
CYS 188
0.0059
GLU 189
0.0060
THR 190
0.0070
ILE 191
0.0088
VAL 192
0.0097
TRP 193
0.0103
LYS 194
0.0114
ALA 195
0.0121
PHE 196
0.0142
SER 197
0.0207
PRO 198
0.0272
THR 199
0.0379
THR 200
0.0474
VAL 201
0.0395
ASN 202
0.0500
THR 203
0.0395
GLY 204
0.0268
ARG 205
0.0168
GLY 206
0.0225
MET 207
0.0190
GLU 208
0.0139
PHE 209
0.0136
GLU 210
0.0130
GLY 211
0.0141
ALA 212
0.0142
ILE 213
0.0123
ILE 214
0.0117
ALA 215
0.0091
LEU 216
0.0097
PHE 217
0.0058
HIS 218
0.0067
LEU 219
0.0102
LEU 220
0.0119
ALA 221
0.0053
THR 222
0.0094
ARG 223
0.0095
THR 224
0.0081
ASP 225
0.0146
LYS 226
0.0198
VAL 227
0.0247
ARG 228
0.0202
ALA 229
0.0205
LEU 230
0.0305
ARG 231
0.0390
GLU 232
0.0562
ALA 233
0.0602
PHE 234
0.0435
TYR 235
0.0356
ARG 236
0.0381
GLN 237
0.0315
ASN 238
0.0182
LEU 239
0.0235
PRO 240
0.0218
ASN 241
0.0168
LEU 242
0.0206
MET 243
0.0205
ASN 244
0.0177
LEU 245
0.0182
ILE 246
0.0185
ALA 247
0.0131
THR 248
0.0130
ILE 249
0.0113
PHE 250
0.0080
VAL 251
0.0083
PHE 252
0.0086
ALA 253
0.0040
VAL 254
0.0034
VAL 255
0.0062
ILE 256
0.0073
TYR 257
0.0063
PHE 258
0.0083
GLN 259
0.0096
GLY 260
0.0096
PHE 261
0.0104
ARG 262
0.0152
VAL 263
0.0146
ASP 264
0.0152
LEU 265
0.0169
PRO 266
0.0130
ILE 267
0.0125
LYS 268
0.0128
SER 269
0.0064
ALA 270
0.0024
ARG 271
0.0099
TYR 272
0.0159
ARG 273
0.0207
GLY 274
0.0194
GLN 275
0.0095
TYR 276
0.0063
ASN 277
0.0132
THR 278
0.0156
TYR 279
0.0155
PRO 280
0.0161
ILE 281
0.0142
LYS 282
0.0136
LEU 283
0.0112
PHE 284
0.0104
TYR 285
0.0108
THR 286
0.0103
SER 287
0.0085
ASN 288
0.0076
ILE 289
0.0078
PRO 290
0.0062
ILE 291
0.0049
ILE 292
0.0045
LEU 293
0.0047
GLN 294
0.0039
SER 295
0.0041
ALA 296
0.0036
LEU 297
0.0032
VAL 298
0.0036
SER 299
0.0035
ASN 300
0.0033
LEU 301
0.0040
TYR 302
0.0032
VAL 303
0.0029
ILE 304
0.0041
SER 305
0.0046
GLN 306
0.0035
MET 307
0.0057
LEU 308
0.0086
SER 309
0.0087
ALA 310
0.0076
ARG 311
0.0167
PHE 312
0.0220
SER 313
0.0190
GLY 314
0.0141
ASN 315
0.0107
LEU 316
0.0132
LEU 317
0.0130
VAL 318
0.0091
SER 319
0.0124
LEU 320
0.0159
LEU 321
0.0144
GLY 322
0.0088
THR 323
0.0070
TRP 324
0.0043
SER 325
0.0055
ASP 326
0.0058
THR 327
0.0043
SER 328
0.0019
SER 329
0.0020
GLY 330
0.0029
GLY 331
0.0040
PRO 332
0.0050
ALA 333
0.0024
ARG 334
0.0011
ALA 335
0.0013
TYR 336
0.0008
PRO 337
0.0020
VAL 338
0.0034
GLY 339
0.0046
GLY 340
0.0038
LEU 341
0.0035
CYS 342
0.0026
HIS 343
0.0030
TYR 344
0.0034
LEU 345
0.0032
SER 346
0.0034
PRO 347
0.0050
PRO 348
0.0056
GLU 349
0.0051
SER 350
0.0073
PHE 351
0.0080
GLY 352
0.0095
SER 353
0.0109
VAL 354
0.0102
LEU 355
0.0101
GLU 356
0.0114
ASP 357
0.0096
PRO 358
0.0081
VAL 359
0.0058
HIS 360
0.0049
ALA 361
0.0058
VAL 362
0.0049
VAL 363
0.0037
TYR 364
0.0039
ILE 365
0.0039
VAL 366
0.0030
PHE 367
0.0029
MET 368
0.0035
LEU 369
0.0030
GLY 370
0.0025
SER 371
0.0036
CYS 372
0.0040
ALA 373
0.0043
PHE 374
0.0048
PHE 375
0.0050
SER 376
0.0058
LYS 377
0.0051
THR 378
0.0054
TRP 379
0.0055
ILE 380
0.0054
GLU 381
0.0054
VAL 382
0.0026
SER 383
0.0047
GLY 384
0.0057
SER 385
0.0103
SER 386
0.0107
ALA 387
0.0116
LYS 388
0.0113
ASP 389
0.0115
VAL 390
0.0115
ALA 391
0.0076
LYS 392
0.0092
GLN 393
0.0126
LEU 394
0.0081
LYS 395
0.0089
GLU 396
0.0145
GLN 397
0.0133
GLN 398
0.0091
MET 399
0.0023
VAL 400
0.0062
MET 401
0.0042
ARG 402
0.0070
GLY 403
0.0124
HIS 404
0.0108
ARG 405
0.0129
GLU 406
0.0102
THR 407
0.0052
SER 408
0.0078
MET 409
0.0041
VAL 410
0.0071
HIS 411
0.0113
GLU 412
0.0118
LEU 413
0.0128
ASN 414
0.0135
ARG 415
0.0131
TYR 416
0.0130
ILE 417
0.0131
PRO 418
0.0110
THR 419
0.0105
ALA 420
0.0111
ALA 421
0.0091
ALA 422
0.0075
PHE 423
0.0073
GLY 424
0.0080
GLY 425
0.0071
LEU 426
0.0056
CYS 427
0.0046
ILE 428
0.0053
GLY 429
0.0047
ALA 430
0.0035
LEU 431
0.0043
SER 432
0.0058
VAL 433
0.0058
LEU 434
0.0062
ALA 435
0.0080
ASP 436
0.0082
PHE 437
0.0086
LEU 438
0.0104
GLY 439
0.0129
ALA 440
0.0110
ILE 441
0.0102
GLY 442
0.0071
SER 443
0.0063
GLY 444
0.0066
THR 445
0.0047
GLY 446
0.0057
ILE 447
0.0066
LEU 448
0.0036
LEU 449
0.0042
ALA 450
0.0039
VAL 451
0.0021
THR 452
0.0014
ILE 453
0.0015
ILE 454
0.0029
TYR 455
0.0030
GLN 456
0.0042
TYR 457
0.0042
PHE 458
0.0040
GLU 459
0.0048
ILE 460
0.0052
PHE 461
0.0057
VAL 462
0.0065
LYS 463
0.0069
GLU 464
0.0066
GLN 465
0.0074
SER 466
0.0105
GLU 467
0.0107
VAL 468
0.0121
GLY 469
0.0118
SER 470
0.0110
MET 471
0.0135
GLY 472
0.0103
ALA 473
0.0087
LEU 474
0.0080
LEU 475
0.0076
PHE 476
0.0080
PHE 7
0.0187
VAL 8
0.0054
GLU 9
0.0163
PRO 10
0.0137
SER 11
0.0039
ARG 12
0.0146
GLN 13
0.0130
PHE 14
0.0077
VAL 15
0.0083
LYS 16
0.0120
ASP 17
0.0112
SER 18
0.0076
ILE 19
0.0099
ARG 20
0.0120
LEU 21
0.0110
VAL 22
0.0101
LYS 23
0.0120
ARG 24
0.0132
CYS 25
0.0130
THR 26
0.0113
LYS 27
0.0097
PRO 28
0.0106
ASP 29
0.0141
ARG 30
0.0125
LYS 31
0.0134
GLU 32
0.0128
PHE 33
0.0083
GLN 34
0.0065
LYS 35
0.0105
ILE 36
0.0094
ALA 37
0.0065
MET 38
0.0083
ALA 39
0.0077
THR 40
0.0059
ALA 41
0.0068
ILE 42
0.0068
GLY 43
0.0062
PHE 44
0.0069
ALA 45
0.0080
ILE 46
0.0065
MET 47
0.0057
GLY 48
0.0085
PHE 49
0.0109
ILE 50
0.0097
GLY 51
0.0086
PHE 52
0.0112
PHE 53
0.0121
VAL 54
0.0107
LYS 55
0.0086
LEU 56
0.0098
ILE 57
0.0138
HIS 58
0.0123
ILE 59
0.0088
PRO 60
0.0119
ILE 61
0.0228
ASN 62
0.0262
ASN 63
0.0235
ILE 64
0.0124
ILE 65
0.0084
VAL 66
0.0080
GLY 67
0.0110
GLY 68
0.0171
GLU 61
0.0387
ASP 62
0.0348
SER 63
0.0409
PRO 64
0.0412
GLY 65
0.0408
LEU 66
0.0266
LYS 67
0.0188
VAL 68
0.0174
GLY 69
0.0181
PRO 70
0.0194
VAL 71
0.0107
PRO 72
0.0087
VAL 73
0.0101
LEU 74
0.0064
VAL 75
0.0059
MET 76
0.0118
SER 77
0.0109
LEU 78
0.0102
LEU 79
0.0140
PHE 80
0.0124
ILE 81
0.0128
ALA 82
0.0158
SER 83
0.0133
VAL 84
0.0136
PHE 85
0.0173
MET 86
0.0162
LEU 87
0.0126
HIS 88
0.0134
ILE 89
0.0154
TRP 90
0.0152
GLY 91
0.0187
LYS 92
0.0200
TYR 93
0.0215
THR 94
0.0217
ARG 95
0.0187
SER 96
0.0144
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.