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 = 0.0717
LYS 25
0.0175
ILE 26
0.0245
GLN 27
0.0110
PHE 28
0.0063
LYS 29
0.0084
GLU 30
0.0105
LYS 31
0.0106
VAL 32
0.0120
LEU 33
0.0109
TRP 34
0.0052
THR 35
0.0050
ALA 36
0.0056
ILE 37
0.0054
THR 38
0.0077
LEU 39
0.0085
PHE 40
0.0118
ILE 41
0.0125
PHE 42
0.0120
LEU 43
0.0108
VAL 44
0.0111
CYS 45
0.0093
CYS 46
0.0057
GLN 47
0.0042
ILE 48
0.0046
PRO 49
0.0057
LEU 50
0.0043
PHE 51
0.0047
GLY 52
0.0127
ILE 53
0.0120
MET 54
0.0096
SER 55
0.0221
SER 56
0.0155
ASP 57
0.0202
SER 58
0.0165
ALA 59
0.0119
ASP 60
0.0101
PRO 61
0.0097
PHE 62
0.0052
TYR 63
0.0039
TRP 64
0.0047
MET 65
0.0041
ARG 66
0.0033
VAL 67
0.0056
ILE 68
0.0059
LEU 69
0.0039
ALA 70
0.0071
SER 71
0.0097
ASN 72
0.0099
ARG 73
0.0046
GLY 74
0.0041
THR 75
0.0076
LEU 76
0.0130
MET 77
0.0077
GLU 78
0.0041
LEU 79
0.0033
GLY 80
0.0036
ILE 81
0.0063
SER 82
0.0059
PRO 83
0.0059
ILE 84
0.0070
VAL 85
0.0090
THR 86
0.0087
SER 87
0.0114
GLY 88
0.0118
LEU 89
0.0116
ILE 90
0.0118
MET 91
0.0114
GLN 92
0.0108
LEU 93
0.0123
LEU 94
0.0136
ALA 95
0.0101
GLY 96
0.0125
ALA 97
0.0284
LYS 98
0.0249
ILE 99
0.0217
ILE 100
0.0145
GLU 101
0.0096
VAL 102
0.0319
GLY 103
0.0210
ASP 104
0.0175
THR 105
0.0201
PRO 106
0.0119
LYS 107
0.0171
ASP 108
0.0198
ARG 109
0.0183
ALA 110
0.0172
LEU 111
0.0158
PHE 112
0.0075
ASN 113
0.0078
GLY 114
0.0100
ALA 115
0.0073
GLN 116
0.0079
LYS 117
0.0096
LEU 118
0.0080
PHE 119
0.0081
GLY 120
0.0093
MET 121
0.0054
ILE 122
0.0086
ILE 123
0.0170
THR 124
0.0150
ILE 125
0.0171
GLY 126
0.0266
GLN 127
0.0270
SER 128
0.0213
ILE 129
0.0223
VAL 130
0.0198
TYR 131
0.0170
VAL 132
0.0170
MET 133
0.0191
THR 134
0.0186
GLY 135
0.0178
MET 136
0.0223
TYR 137
0.0230
GLY 138
0.0235
ASP 139
0.0308
PRO 140
0.0214
SER 141
0.0139
GLU 142
0.0169
MET 143
0.0272
GLY 144
0.0376
ALA 145
0.0163
GLY 146
0.0163
ILE 147
0.0106
CYS 148
0.0067
LEU 149
0.0081
LEU 150
0.0066
ILE 151
0.0056
THR 152
0.0069
ILE 153
0.0067
GLN 154
0.0050
LEU 155
0.0046
PHE 156
0.0045
VAL 157
0.0091
ALA 158
0.0109
GLY 159
0.0133
LEU 160
0.0147
ILE 161
0.0157
VAL 162
0.0173
LEU 163
0.0202
LEU 164
0.0205
LEU 165
0.0172
ASP 166
0.0164
GLU 167
0.0201
LEU 168
0.0194
LEU 169
0.0152
GLN 170
0.0185
LYS 171
0.0228
GLY 172
0.0233
TYR 173
0.0139
GLY 174
0.0077
LEU 175
0.0111
GLY 176
0.0074
SER 177
0.0020
GLY 178
0.0056
ILE 179
0.0082
SER 180
0.0097
LEU 181
0.0091
PHE 182
0.0087
ILE 183
0.0103
ALA 184
0.0122
THR 185
0.0135
ASN 186
0.0111
ILE 187
0.0116
CYS 188
0.0162
GLU 189
0.0161
THR 190
0.0198
ILE 191
0.0210
VAL 192
0.0233
TRP 193
0.0232
LYS 194
0.0310
ALA 195
0.0285
PHE 196
0.0142
SER 197
0.0467
PRO 198
0.0709
THR 199
0.0677
THR 200
0.0350
VAL 201
0.0717
ASN 202
0.0165
THR 203
0.0239
GLY 204
0.0406
ARG 205
0.0151
GLY 206
0.0149
MET 207
0.0154
GLU 208
0.0143
PHE 209
0.0142
GLU 210
0.0115
GLY 211
0.0089
ALA 212
0.0078
ILE 213
0.0063
ILE 214
0.0071
ALA 215
0.0152
LEU 216
0.0124
PHE 217
0.0188
HIS 218
0.0166
LEU 219
0.0139
LEU 220
0.0134
ALA 221
0.0117
THR 222
0.0184
ARG 223
0.0335
THR 224
0.0325
ASP 225
0.0209
LYS 226
0.0145
VAL 227
0.0115
ARG 228
0.0090
ALA 229
0.0147
LEU 230
0.0132
ARG 231
0.0073
GLU 232
0.0130
ALA 233
0.0099
PHE 234
0.0057
TYR 235
0.0061
ARG 236
0.0043
GLN 237
0.0046
ASN 238
0.0060
LEU 239
0.0054
PRO 240
0.0071
ASN 241
0.0053
LEU 242
0.0013
MET 243
0.0041
ASN 244
0.0017
LEU 245
0.0046
ILE 246
0.0074
ALA 247
0.0091
THR 248
0.0113
ILE 249
0.0143
PHE 250
0.0124
VAL 251
0.0142
PHE 252
0.0153
ALA 253
0.0172
VAL 254
0.0186
VAL 255
0.0183
ILE 256
0.0181
TYR 257
0.0175
PHE 258
0.0165
GLN 259
0.0120
GLY 260
0.0129
PHE 261
0.0100
ARG 262
0.0072
VAL 263
0.0066
ASP 264
0.0057
LEU 265
0.0051
PRO 266
0.0033
ILE 267
0.0046
LYS 268
0.0053
SER 269
0.0040
ALA 270
0.0034
ARG 271
0.0059
TYR 272
0.0013
ARG 273
0.0088
GLY 274
0.0102
GLN 275
0.0094
TYR 276
0.0091
ASN 277
0.0065
THR 278
0.0043
TYR 279
0.0045
PRO 280
0.0067
ILE 281
0.0060
LYS 282
0.0037
LEU 283
0.0027
PHE 284
0.0030
TYR 285
0.0032
THR 286
0.0045
SER 287
0.0051
ASN 288
0.0057
ILE 289
0.0083
PRO 290
0.0083
ILE 291
0.0086
ILE 292
0.0102
LEU 293
0.0107
GLN 294
0.0104
SER 295
0.0094
ALA 296
0.0076
LEU 297
0.0077
VAL 298
0.0069
SER 299
0.0047
ASN 300
0.0031
LEU 301
0.0028
TYR 302
0.0011
VAL 303
0.0018
ILE 304
0.0082
SER 305
0.0093
GLN 306
0.0075
MET 307
0.0088
LEU 308
0.0112
SER 309
0.0125
ALA 310
0.0117
ARG 311
0.0079
PHE 312
0.0103
SER 313
0.0158
GLY 314
0.0181
ASN 315
0.0215
LEU 316
0.0185
LEU 317
0.0165
VAL 318
0.0169
SER 319
0.0136
LEU 320
0.0115
LEU 321
0.0116
GLY 322
0.0069
THR 323
0.0076
TRP 324
0.0062
SER 325
0.0084
ASP 326
0.0090
THR 327
0.0077
SER 328
0.0098
SER 329
0.0114
GLY 330
0.0145
GLY 331
0.0165
PRO 332
0.0190
ALA 333
0.0122
ARG 334
0.0050
ALA 335
0.0054
TYR 336
0.0076
PRO 337
0.0049
VAL 338
0.0039
GLY 339
0.0035
GLY 340
0.0066
LEU 341
0.0072
CYS 342
0.0071
HIS 343
0.0122
TYR 344
0.0114
LEU 345
0.0121
SER 346
0.0103
PRO 347
0.0105
PRO 348
0.0117
GLU 349
0.0142
SER 350
0.0152
PHE 351
0.0126
GLY 352
0.0130
SER 353
0.0214
VAL 354
0.0118
LEU 355
0.0077
GLU 356
0.0194
ASP 357
0.0265
PRO 358
0.0246
VAL 359
0.0224
HIS 360
0.0155
ALA 361
0.0098
VAL 362
0.0103
VAL 363
0.0132
TYR 364
0.0117
ILE 365
0.0098
VAL 366
0.0101
PHE 367
0.0106
MET 368
0.0105
LEU 369
0.0090
GLY 370
0.0088
SER 371
0.0103
CYS 372
0.0096
ALA 373
0.0048
PHE 374
0.0071
PHE 375
0.0086
SER 376
0.0062
LYS 377
0.0049
THR 378
0.0060
TRP 379
0.0067
ILE 380
0.0056
GLU 381
0.0057
VAL 382
0.0049
SER 383
0.0051
GLY 384
0.0050
SER 385
0.0074
SER 386
0.0094
ALA 387
0.0116
LYS 388
0.0102
ASP 389
0.0109
VAL 390
0.0100
ALA 391
0.0074
LYS 392
0.0049
GLN 393
0.0061
LEU 394
0.0055
LYS 395
0.0038
GLU 396
0.0067
GLN 397
0.0096
GLN 398
0.0076
MET 399
0.0068
VAL 400
0.0052
MET 401
0.0027
ARG 402
0.0028
GLY 403
0.0063
HIS 404
0.0060
ARG 405
0.0051
GLU 406
0.0141
THR 407
0.0171
SER 408
0.0092
MET 409
0.0046
VAL 410
0.0089
HIS 411
0.0093
GLU 412
0.0052
LEU 413
0.0078
ASN 414
0.0101
ARG 415
0.0065
TYR 416
0.0074
ILE 417
0.0085
PRO 418
0.0092
THR 419
0.0093
ALA 420
0.0101
ALA 421
0.0094
ALA 422
0.0087
PHE 423
0.0104
GLY 424
0.0063
GLY 425
0.0061
LEU 426
0.0060
CYS 427
0.0042
ILE 428
0.0068
GLY 429
0.0081
ALA 430
0.0096
LEU 431
0.0102
SER 432
0.0103
VAL 433
0.0106
LEU 434
0.0112
ALA 435
0.0114
ASP 436
0.0108
PHE 437
0.0118
LEU 438
0.0128
GLY 439
0.0114
ALA 440
0.0080
ILE 441
0.0053
GLY 442
0.0065
SER 443
0.0062
GLY 444
0.0073
THR 445
0.0052
GLY 446
0.0064
ILE 447
0.0085
LEU 448
0.0082
LEU 449
0.0087
ALA 450
0.0094
VAL 451
0.0102
THR 452
0.0104
ILE 453
0.0100
ILE 454
0.0096
TYR 455
0.0096
GLN 456
0.0107
TYR 457
0.0076
PHE 458
0.0083
GLU 459
0.0069
ILE 460
0.0046
PHE 461
0.0066
VAL 462
0.0054
LYS 463
0.0054
GLU 464
0.0084
GLN 465
0.0087
SER 466
0.0118
GLU 467
0.0074
VAL 468
0.0093
GLY 469
0.0047
SER 470
0.0028
MET 471
0.0017
GLY 472
0.0050
ALA 473
0.0057
LEU 474
0.0111
LEU 475
0.0113
PHE 476
0.0072
PHE 7
0.0129
VAL 8
0.0072
GLU 9
0.0067
PRO 10
0.0143
SER 11
0.0203
ARG 12
0.0232
GLN 13
0.0166
PHE 14
0.0185
VAL 15
0.0199
LYS 16
0.0168
ASP 17
0.0154
SER 18
0.0157
ILE 19
0.0126
ARG 20
0.0090
LEU 21
0.0085
VAL 22
0.0063
LYS 23
0.0036
ARG 24
0.0040
CYS 25
0.0089
THR 26
0.0155
LYS 27
0.0206
PRO 28
0.0219
ASP 29
0.0261
ARG 30
0.0244
LYS 31
0.0108
GLU 32
0.0061
PHE 33
0.0111
GLN 34
0.0151
LYS 35
0.0063
ILE 36
0.0099
ALA 37
0.0128
MET 38
0.0048
ALA 39
0.0133
THR 40
0.0113
ALA 41
0.0070
ILE 42
0.0099
GLY 43
0.0093
PHE 44
0.0088
ALA 45
0.0089
ILE 46
0.0123
MET 47
0.0114
GLY 48
0.0117
PHE 49
0.0100
ILE 50
0.0066
GLY 51
0.0050
PHE 52
0.0060
PHE 53
0.0063
VAL 54
0.0100
LYS 55
0.0124
LEU 56
0.0133
ILE 57
0.0153
HIS 58
0.0187
ILE 59
0.0219
PRO 60
0.0174
ILE 61
0.0129
ASN 62
0.0267
ASN 63
0.0381
ILE 64
0.0278
ILE 65
0.0292
VAL 66
0.0150
GLY 67
0.0108
GLY 68
0.0083
GLU 61
0.0251
ASP 62
0.0174
SER 63
0.0265
PRO 64
0.0107
GLY 65
0.0322
LEU 66
0.0361
LYS 67
0.0327
VAL 68
0.0349
GLY 69
0.0306
PRO 70
0.0277
VAL 71
0.0139
PRO 72
0.0205
VAL 73
0.0191
LEU 74
0.0141
VAL 75
0.0167
MET 76
0.0148
SER 77
0.0143
LEU 78
0.0147
LEU 79
0.0086
PHE 80
0.0086
ILE 81
0.0087
ALA 82
0.0089
SER 83
0.0087
VAL 84
0.0093
PHE 85
0.0145
MET 86
0.0163
LEU 87
0.0139
HIS 88
0.0131
ILE 89
0.0148
TRP 90
0.0124
GLY 91
0.0170
LYS 92
0.0186
TYR 93
0.0203
THR 94
0.0235
ARG 95
0.0199
SER 96
0.0171
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.