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 = 0.0629
LYS 25
0.0302
ILE 26
0.0231
GLN 27
0.0089
PHE 28
0.0088
LYS 29
0.0085
GLU 30
0.0078
LYS 31
0.0072
VAL 32
0.0099
LEU 33
0.0108
TRP 34
0.0091
THR 35
0.0109
ALA 36
0.0120
ILE 37
0.0124
THR 38
0.0120
LEU 39
0.0107
PHE 40
0.0111
ILE 41
0.0113
PHE 42
0.0093
LEU 43
0.0085
VAL 44
0.0093
CYS 45
0.0082
CYS 46
0.0075
GLN 47
0.0074
ILE 48
0.0070
PRO 49
0.0075
LEU 50
0.0076
PHE 51
0.0086
GLY 52
0.0096
ILE 53
0.0105
MET 54
0.0111
SER 55
0.0080
SER 56
0.0105
ASP 57
0.0086
SER 58
0.0077
ALA 59
0.0074
ASP 60
0.0071
PRO 61
0.0076
PHE 62
0.0080
TYR 63
0.0069
TRP 64
0.0058
MET 65
0.0064
ARG 66
0.0073
VAL 67
0.0054
ILE 68
0.0056
LEU 69
0.0055
ALA 70
0.0049
SER 71
0.0036
ASN 72
0.0031
ARG 73
0.0057
GLY 74
0.0059
THR 75
0.0067
LEU 76
0.0080
MET 77
0.0073
GLU 78
0.0062
LEU 79
0.0073
GLY 80
0.0070
ILE 81
0.0071
SER 82
0.0069
PRO 83
0.0051
ILE 84
0.0047
VAL 85
0.0046
THR 86
0.0051
SER 87
0.0050
GLY 88
0.0061
LEU 89
0.0063
ILE 90
0.0064
MET 91
0.0101
GLN 92
0.0095
LEU 93
0.0097
LEU 94
0.0111
ALA 95
0.0117
GLY 96
0.0127
ALA 97
0.0147
LYS 98
0.0123
ILE 99
0.0093
ILE 100
0.0022
GLU 101
0.0137
VAL 102
0.0155
GLY 103
0.0120
ASP 104
0.0087
THR 105
0.0011
PRO 106
0.0038
LYS 107
0.0077
ASP 108
0.0080
ARG 109
0.0089
ALA 110
0.0110
LEU 111
0.0111
PHE 112
0.0099
ASN 113
0.0111
GLY 114
0.0107
ALA 115
0.0074
GLN 116
0.0073
LYS 117
0.0076
LEU 118
0.0058
PHE 119
0.0047
GLY 120
0.0061
MET 121
0.0049
ILE 122
0.0050
ILE 123
0.0055
THR 124
0.0051
ILE 125
0.0051
GLY 126
0.0062
GLN 127
0.0062
SER 128
0.0061
ILE 129
0.0060
VAL 130
0.0068
TYR 131
0.0065
VAL 132
0.0069
MET 133
0.0084
THR 134
0.0069
GLY 135
0.0060
MET 136
0.0033
TYR 137
0.0042
GLY 138
0.0009
ASP 139
0.0087
PRO 140
0.0159
SER 141
0.0207
GLU 142
0.0393
MET 143
0.0204
GLY 144
0.0230
ALA 145
0.0264
GLY 146
0.0254
ILE 147
0.0196
CYS 148
0.0104
LEU 149
0.0086
LEU 150
0.0082
ILE 151
0.0080
THR 152
0.0112
ILE 153
0.0118
GLN 154
0.0103
LEU 155
0.0119
PHE 156
0.0157
VAL 157
0.0146
ALA 158
0.0127
GLY 159
0.0140
LEU 160
0.0146
ILE 161
0.0122
VAL 162
0.0107
LEU 163
0.0095
LEU 164
0.0073
LEU 165
0.0083
ASP 166
0.0089
GLU 167
0.0080
LEU 168
0.0078
LEU 169
0.0100
GLN 170
0.0130
LYS 171
0.0120
GLY 172
0.0078
TYR 173
0.0076
GLY 174
0.0096
LEU 175
0.0089
GLY 176
0.0067
SER 177
0.0071
GLY 178
0.0093
ILE 179
0.0094
SER 180
0.0071
LEU 181
0.0067
PHE 182
0.0062
ILE 183
0.0062
ALA 184
0.0064
THR 185
0.0042
ASN 186
0.0041
ILE 187
0.0056
CYS 188
0.0066
GLU 189
0.0060
THR 190
0.0045
ILE 191
0.0060
VAL 192
0.0070
TRP 193
0.0042
LYS 194
0.0030
ALA 195
0.0047
PHE 196
0.0056
SER 197
0.0038
PRO 198
0.0056
THR 199
0.0164
THR 200
0.0288
VAL 201
0.0199
ASN 202
0.0188
THR 203
0.0115
GLY 204
0.0102
ARG 205
0.0125
GLY 206
0.0120
MET 207
0.0122
GLU 208
0.0074
PHE 209
0.0104
GLU 210
0.0122
GLY 211
0.0087
ALA 212
0.0063
ILE 213
0.0075
ILE 214
0.0081
ALA 215
0.0115
LEU 216
0.0117
PHE 217
0.0141
HIS 218
0.0124
LEU 219
0.0109
LEU 220
0.0113
ALA 221
0.0126
THR 222
0.0145
ARG 223
0.0148
THR 224
0.0135
ASP 225
0.0094
LYS 226
0.0127
VAL 227
0.0209
ARG 228
0.0161
ALA 229
0.0188
LEU 230
0.0227
ARG 231
0.0202
GLU 232
0.0265
ALA 233
0.0265
PHE 234
0.0152
TYR 235
0.0150
ARG 236
0.0206
GLN 237
0.0213
ASN 238
0.0115
LEU 239
0.0122
PRO 240
0.0147
ASN 241
0.0096
LEU 242
0.0077
MET 243
0.0071
ASN 244
0.0078
LEU 245
0.0089
ILE 246
0.0078
ALA 247
0.0112
THR 248
0.0126
ILE 249
0.0140
PHE 250
0.0145
VAL 251
0.0138
PHE 252
0.0140
ALA 253
0.0121
VAL 254
0.0090
VAL 255
0.0095
ILE 256
0.0098
TYR 257
0.0057
PHE 258
0.0073
GLN 259
0.0107
GLY 260
0.0061
PHE 261
0.0074
ARG 262
0.0050
VAL 263
0.0066
ASP 264
0.0090
LEU 265
0.0095
PRO 266
0.0090
ILE 267
0.0098
LYS 268
0.0119
SER 269
0.0085
ALA 270
0.0036
ARG 271
0.0106
TYR 272
0.0118
ARG 273
0.0112
GLY 274
0.0034
GLN 275
0.0067
TYR 276
0.0068
ASN 277
0.0087
THR 278
0.0106
TYR 279
0.0101
PRO 280
0.0084
ILE 281
0.0052
LYS 282
0.0010
LEU 283
0.0021
PHE 284
0.0032
TYR 285
0.0021
THR 286
0.0035
SER 287
0.0038
ASN 288
0.0029
ILE 289
0.0045
PRO 290
0.0056
ILE 291
0.0044
ILE 292
0.0031
LEU 293
0.0045
GLN 294
0.0043
SER 295
0.0026
ALA 296
0.0036
LEU 297
0.0047
VAL 298
0.0044
SER 299
0.0056
ASN 300
0.0062
LEU 301
0.0074
TYR 302
0.0084
VAL 303
0.0094
ILE 304
0.0089
SER 305
0.0097
GLN 306
0.0117
MET 307
0.0100
LEU 308
0.0102
SER 309
0.0104
ALA 310
0.0071
ARG 311
0.0111
PHE 312
0.0133
SER 313
0.0152
GLY 314
0.0184
ASN 315
0.0196
LEU 316
0.0239
LEU 317
0.0157
VAL 318
0.0088
SER 319
0.0161
LEU 320
0.0222
LEU 321
0.0204
GLY 322
0.0134
THR 323
0.0157
TRP 324
0.0136
SER 325
0.0122
ASP 326
0.0133
THR 327
0.0120
SER 328
0.0130
SER 329
0.0131
GLY 330
0.0131
GLY 331
0.0155
PRO 332
0.0157
ALA 333
0.0142
ARG 334
0.0127
ALA 335
0.0121
TYR 336
0.0131
PRO 337
0.0137
VAL 338
0.0139
GLY 339
0.0137
GLY 340
0.0131
LEU 341
0.0122
CYS 342
0.0122
HIS 343
0.0105
TYR 344
0.0076
LEU 345
0.0078
SER 346
0.0083
PRO 347
0.0074
PRO 348
0.0060
GLU 349
0.0084
SER 350
0.0087
PHE 351
0.0094
GLY 352
0.0120
SER 353
0.0130
VAL 354
0.0105
LEU 355
0.0158
GLU 356
0.0209
ASP 357
0.0184
PRO 358
0.0183
VAL 359
0.0147
HIS 360
0.0077
ALA 361
0.0084
VAL 362
0.0103
VAL 363
0.0075
TYR 364
0.0042
ILE 365
0.0050
VAL 366
0.0074
PHE 367
0.0059
MET 368
0.0046
LEU 369
0.0046
GLY 370
0.0074
SER 371
0.0073
CYS 372
0.0056
ALA 373
0.0059
PHE 374
0.0073
PHE 375
0.0071
SER 376
0.0060
LYS 377
0.0072
THR 378
0.0103
TRP 379
0.0089
ILE 380
0.0082
GLU 381
0.0106
VAL 382
0.0118
SER 383
0.0129
GLY 384
0.0111
SER 385
0.0105
SER 386
0.0092
ALA 387
0.0090
LYS 388
0.0113
ASP 389
0.0134
VAL 390
0.0142
ALA 391
0.0140
LYS 392
0.0163
GLN 393
0.0176
LEU 394
0.0146
LYS 395
0.0147
GLU 396
0.0149
GLN 397
0.0101
GLN 398
0.0109
MET 399
0.0111
VAL 400
0.0124
MET 401
0.0137
ARG 402
0.0152
GLY 403
0.0201
HIS 404
0.0214
ARG 405
0.0256
GLU 406
0.0263
THR 407
0.0191
SER 408
0.0184
MET 409
0.0125
VAL 410
0.0107
HIS 411
0.0149
GLU 412
0.0135
LEU 413
0.0130
ASN 414
0.0111
ARG 415
0.0095
TYR 416
0.0052
ILE 417
0.0069
PRO 418
0.0071
THR 419
0.0073
ALA 420
0.0062
ALA 421
0.0045
ALA 422
0.0103
PHE 423
0.0127
GLY 424
0.0063
GLY 425
0.0058
LEU 426
0.0089
CYS 427
0.0039
ILE 428
0.0031
GLY 429
0.0035
ALA 430
0.0042
LEU 431
0.0061
SER 432
0.0061
VAL 433
0.0064
LEU 434
0.0094
ALA 435
0.0111
ASP 436
0.0103
PHE 437
0.0108
LEU 438
0.0137
GLY 439
0.0094
ALA 440
0.0091
ILE 441
0.0090
GLY 442
0.0073
SER 443
0.0071
GLY 444
0.0069
THR 445
0.0064
GLY 446
0.0060
ILE 447
0.0063
LEU 448
0.0077
LEU 449
0.0071
ALA 450
0.0082
VAL 451
0.0091
THR 452
0.0089
ILE 453
0.0094
ILE 454
0.0102
TYR 455
0.0125
GLN 456
0.0122
TYR 457
0.0137
PHE 458
0.0161
GLU 459
0.0177
ILE 460
0.0140
PHE 461
0.0094
VAL 462
0.0068
LYS 463
0.0097
GLU 464
0.0123
GLN 465
0.0079
SER 466
0.0120
GLU 467
0.0135
VAL 468
0.0134
GLY 469
0.0133
SER 470
0.0127
MET 471
0.0186
GLY 472
0.0068
ALA 473
0.0045
LEU 474
0.0062
LEU 475
0.0107
PHE 476
0.0088
PHE 7
0.0629
VAL 8
0.0394
GLU 9
0.0232
PRO 10
0.0403
SER 11
0.0401
ARG 12
0.0312
GLN 13
0.0295
PHE 14
0.0320
VAL 15
0.0364
LYS 16
0.0340
ASP 17
0.0246
SER 18
0.0280
ILE 19
0.0357
ARG 20
0.0286
LEU 21
0.0204
VAL 22
0.0259
LYS 23
0.0267
ARG 24
0.0185
CYS 25
0.0108
THR 26
0.0148
LYS 27
0.0175
PRO 28
0.0227
ASP 29
0.0347
ARG 30
0.0262
LYS 31
0.0429
GLU 32
0.0429
PHE 33
0.0246
GLN 34
0.0421
LYS 35
0.0565
ILE 36
0.0406
ALA 37
0.0359
MET 38
0.0541
ALA 39
0.0444
THR 40
0.0286
ALA 41
0.0364
ILE 42
0.0357
GLY 43
0.0208
PHE 44
0.0200
ALA 45
0.0241
ILE 46
0.0125
MET 47
0.0090
GLY 48
0.0151
PHE 49
0.0142
ILE 50
0.0118
GLY 51
0.0122
PHE 52
0.0143
PHE 53
0.0133
VAL 54
0.0138
LYS 55
0.0106
LEU 56
0.0115
ILE 57
0.0134
HIS 58
0.0114
ILE 59
0.0077
PRO 60
0.0093
ILE 61
0.0138
ASN 62
0.0114
ASN 63
0.0104
ILE 64
0.0094
ILE 65
0.0049
VAL 66
0.0072
GLY 67
0.0112
GLY 68
0.0145
GLU 61
0.0271
ASP 62
0.0218
SER 63
0.0259
PRO 64
0.0241
GLY 65
0.0202
LEU 66
0.0084
LYS 67
0.0029
VAL 68
0.0026
GLY 69
0.0045
PRO 70
0.0056
VAL 71
0.0110
PRO 72
0.0161
VAL 73
0.0151
LEU 74
0.0151
VAL 75
0.0167
MET 76
0.0161
SER 77
0.0139
LEU 78
0.0136
LEU 79
0.0119
PHE 80
0.0105
ILE 81
0.0101
ALA 82
0.0100
SER 83
0.0083
VAL 84
0.0086
PHE 85
0.0114
MET 86
0.0116
LEU 87
0.0098
HIS 88
0.0079
ILE 89
0.0097
TRP 90
0.0086
GLY 91
0.0089
LYS 92
0.0093
TYR 93
0.0089
THR 94
0.0137
ARG 95
0.0138
SER 96
0.0142
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.