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 = 0.0628
LYS 25
0.0114
ILE 26
0.0141
GLN 27
0.0120
PHE 28
0.0093
LYS 29
0.0106
GLU 30
0.0079
LYS 31
0.0084
VAL 32
0.0120
LEU 33
0.0106
TRP 34
0.0063
THR 35
0.0092
ALA 36
0.0105
ILE 37
0.0065
THR 38
0.0075
LEU 39
0.0086
PHE 40
0.0097
ILE 41
0.0102
PHE 42
0.0105
LEU 43
0.0102
VAL 44
0.0106
CYS 45
0.0100
CYS 46
0.0101
GLN 47
0.0086
ILE 48
0.0075
PRO 49
0.0066
LEU 50
0.0026
PHE 51
0.0018
GLY 52
0.0015
ILE 53
0.0026
MET 54
0.0067
SER 55
0.0114
SER 56
0.0144
ASP 57
0.0258
SER 58
0.0138
ALA 59
0.0113
ASP 60
0.0116
PRO 61
0.0113
PHE 62
0.0114
TYR 63
0.0119
TRP 64
0.0084
MET 65
0.0079
ARG 66
0.0090
VAL 67
0.0081
ILE 68
0.0065
LEU 69
0.0058
ALA 70
0.0036
SER 71
0.0030
ASN 72
0.0041
ARG 73
0.0033
GLY 74
0.0022
THR 75
0.0029
LEU 76
0.0067
MET 77
0.0055
GLU 78
0.0028
LEU 79
0.0032
GLY 80
0.0042
ILE 81
0.0047
SER 82
0.0027
PRO 83
0.0033
ILE 84
0.0049
VAL 85
0.0050
THR 86
0.0049
SER 87
0.0075
GLY 88
0.0073
LEU 89
0.0072
ILE 90
0.0084
MET 91
0.0061
GLN 92
0.0033
LEU 93
0.0063
LEU 94
0.0065
ALA 95
0.0028
GLY 96
0.0055
ALA 97
0.0107
LYS 98
0.0077
ILE 99
0.0069
ILE 100
0.0013
GLU 101
0.0092
VAL 102
0.0098
GLY 103
0.0063
ASP 104
0.0088
THR 105
0.0067
PRO 106
0.0058
LYS 107
0.0079
ASP 108
0.0064
ARG 109
0.0046
ALA 110
0.0059
LEU 111
0.0085
PHE 112
0.0080
ASN 113
0.0067
GLY 114
0.0103
ALA 115
0.0107
GLN 116
0.0099
LYS 117
0.0097
LEU 118
0.0106
PHE 119
0.0110
GLY 120
0.0084
MET 121
0.0084
ILE 122
0.0101
ILE 123
0.0107
THR 124
0.0082
ILE 125
0.0101
GLY 126
0.0122
GLN 127
0.0129
SER 128
0.0124
ILE 129
0.0125
VAL 130
0.0112
TYR 131
0.0097
VAL 132
0.0132
MET 133
0.0158
THR 134
0.0169
GLY 135
0.0164
MET 136
0.0258
TYR 137
0.0297
GLY 138
0.0274
ASP 139
0.0324
PRO 140
0.0240
SER 141
0.0207
GLU 142
0.0445
MET 143
0.0383
GLY 144
0.0628
ALA 145
0.0137
GLY 146
0.0142
ILE 147
0.0086
CYS 148
0.0055
LEU 149
0.0057
LEU 150
0.0024
ILE 151
0.0030
THR 152
0.0075
ILE 153
0.0091
GLN 154
0.0093
LEU 155
0.0088
PHE 156
0.0122
VAL 157
0.0126
ALA 158
0.0117
GLY 159
0.0114
LEU 160
0.0110
ILE 161
0.0112
VAL 162
0.0102
LEU 163
0.0103
LEU 164
0.0097
LEU 165
0.0075
ASP 166
0.0068
GLU 167
0.0075
LEU 168
0.0073
LEU 169
0.0056
GLN 170
0.0079
LYS 171
0.0092
GLY 172
0.0098
TYR 173
0.0068
GLY 174
0.0077
LEU 175
0.0104
GLY 176
0.0086
SER 177
0.0075
GLY 178
0.0032
ILE 179
0.0012
SER 180
0.0018
LEU 181
0.0028
PHE 182
0.0022
ILE 183
0.0048
ALA 184
0.0071
THR 185
0.0076
ASN 186
0.0070
ILE 187
0.0102
CYS 188
0.0120
GLU 189
0.0107
THR 190
0.0148
ILE 191
0.0168
VAL 192
0.0174
TRP 193
0.0159
LYS 194
0.0214
ALA 195
0.0209
PHE 196
0.0163
SER 197
0.0296
PRO 198
0.0376
THR 199
0.0157
THR 200
0.0259
VAL 201
0.0262
ASN 202
0.0247
THR 203
0.0213
GLY 204
0.0202
ARG 205
0.0060
GLY 206
0.0115
MET 207
0.0098
GLU 208
0.0167
PHE 209
0.0113
GLU 210
0.0140
GLY 211
0.0170
ALA 212
0.0166
ILE 213
0.0112
ILE 214
0.0089
ALA 215
0.0111
LEU 216
0.0108
PHE 217
0.0163
HIS 218
0.0087
LEU 219
0.0094
LEU 220
0.0148
ALA 221
0.0116
THR 222
0.0159
ARG 223
0.0245
THR 224
0.0210
ASP 225
0.0091
LYS 226
0.0099
VAL 227
0.0105
ARG 228
0.0124
ALA 229
0.0164
LEU 230
0.0140
ARG 231
0.0095
GLU 232
0.0172
ALA 233
0.0270
PHE 234
0.0324
TYR 235
0.0201
ARG 236
0.0154
GLN 237
0.0121
ASN 238
0.0191
LEU 239
0.0230
PRO 240
0.0239
ASN 241
0.0134
LEU 242
0.0141
MET 243
0.0128
ASN 244
0.0065
LEU 245
0.0103
ILE 246
0.0134
ALA 247
0.0120
THR 248
0.0150
ILE 249
0.0194
PHE 250
0.0206
VAL 251
0.0204
PHE 252
0.0195
ALA 253
0.0180
VAL 254
0.0201
VAL 255
0.0201
ILE 256
0.0195
TYR 257
0.0159
PHE 258
0.0153
GLN 259
0.0129
GLY 260
0.0147
PHE 261
0.0096
ARG 262
0.0061
VAL 263
0.0059
ASP 264
0.0100
LEU 265
0.0084
PRO 266
0.0065
ILE 267
0.0070
LYS 268
0.0092
SER 269
0.0082
ALA 270
0.0048
ARG 271
0.0087
TYR 272
0.0035
ARG 273
0.0092
GLY 274
0.0124
GLN 275
0.0131
TYR 276
0.0134
ASN 277
0.0139
THR 278
0.0109
TYR 279
0.0126
PRO 280
0.0107
ILE 281
0.0093
LYS 282
0.0089
LEU 283
0.0073
PHE 284
0.0069
TYR 285
0.0061
THR 286
0.0075
SER 287
0.0078
ASN 288
0.0070
ILE 289
0.0045
PRO 290
0.0036
ILE 291
0.0049
ILE 292
0.0039
LEU 293
0.0023
GLN 294
0.0031
SER 295
0.0047
ALA 296
0.0045
LEU 297
0.0049
VAL 298
0.0037
SER 299
0.0032
ASN 300
0.0043
LEU 301
0.0072
TYR 302
0.0071
VAL 303
0.0061
ILE 304
0.0110
SER 305
0.0162
GLN 306
0.0169
MET 307
0.0163
LEU 308
0.0168
SER 309
0.0230
ALA 310
0.0268
ARG 311
0.0197
PHE 312
0.0232
SER 313
0.0274
GLY 314
0.0273
ASN 315
0.0290
LEU 316
0.0395
LEU 317
0.0333
VAL 318
0.0240
SER 319
0.0198
LEU 320
0.0247
LEU 321
0.0211
GLY 322
0.0150
THR 323
0.0145
TRP 324
0.0137
SER 325
0.0170
ASP 326
0.0162
THR 327
0.0138
SER 328
0.0186
SER 329
0.0213
GLY 330
0.0254
GLY 331
0.0286
PRO 332
0.0346
ALA 333
0.0262
ARG 334
0.0145
ALA 335
0.0102
TYR 336
0.0102
PRO 337
0.0071
VAL 338
0.0059
GLY 339
0.0040
GLY 340
0.0066
LEU 341
0.0052
CYS 342
0.0037
HIS 343
0.0066
TYR 344
0.0038
LEU 345
0.0058
SER 346
0.0120
PRO 347
0.0146
PRO 348
0.0144
GLU 349
0.0175
SER 350
0.0170
PHE 351
0.0177
GLY 352
0.0149
SER 353
0.0147
VAL 354
0.0056
LEU 355
0.0083
GLU 356
0.0222
ASP 357
0.0231
PRO 358
0.0174
VAL 359
0.0105
HIS 360
0.0049
ALA 361
0.0031
VAL 362
0.0037
VAL 363
0.0029
TYR 364
0.0081
ILE 365
0.0087
VAL 366
0.0072
PHE 367
0.0061
MET 368
0.0062
LEU 369
0.0059
GLY 370
0.0074
SER 371
0.0060
CYS 372
0.0053
ALA 373
0.0077
PHE 374
0.0067
PHE 375
0.0035
SER 376
0.0058
LYS 377
0.0059
THR 378
0.0041
TRP 379
0.0055
ILE 380
0.0067
GLU 381
0.0066
VAL 382
0.0077
SER 383
0.0061
GLY 384
0.0070
SER 385
0.0073
SER 386
0.0081
ALA 387
0.0119
LYS 388
0.0119
ASP 389
0.0134
VAL 390
0.0120
ALA 391
0.0096
LYS 392
0.0100
GLN 393
0.0115
LEU 394
0.0094
LYS 395
0.0069
GLU 396
0.0090
GLN 397
0.0134
GLN 398
0.0113
MET 399
0.0106
VAL 400
0.0106
MET 401
0.0076
ARG 402
0.0076
GLY 403
0.0119
HIS 404
0.0066
ARG 405
0.0046
GLU 406
0.0160
THR 407
0.0191
SER 408
0.0087
MET 409
0.0013
VAL 410
0.0064
HIS 411
0.0100
GLU 412
0.0059
LEU 413
0.0087
ASN 414
0.0110
ARG 415
0.0077
TYR 416
0.0075
ILE 417
0.0070
PRO 418
0.0056
THR 419
0.0056
ALA 420
0.0079
ALA 421
0.0079
ALA 422
0.0073
PHE 423
0.0094
GLY 424
0.0086
GLY 425
0.0080
LEU 426
0.0086
CYS 427
0.0096
ILE 428
0.0076
GLY 429
0.0077
ALA 430
0.0118
LEU 431
0.0130
SER 432
0.0134
VAL 433
0.0152
LEU 434
0.0160
ALA 435
0.0170
ASP 436
0.0159
PHE 437
0.0137
LEU 438
0.0133
GLY 439
0.0106
ALA 440
0.0130
ILE 441
0.0125
GLY 442
0.0141
SER 443
0.0161
GLY 444
0.0158
THR 445
0.0127
GLY 446
0.0137
ILE 447
0.0134
LEU 448
0.0129
LEU 449
0.0103
ALA 450
0.0088
VAL 451
0.0101
THR 452
0.0083
ILE 453
0.0064
ILE 454
0.0052
TYR 455
0.0054
GLN 456
0.0060
TYR 457
0.0037
PHE 458
0.0042
GLU 459
0.0044
ILE 460
0.0118
PHE 461
0.0097
VAL 462
0.0094
LYS 463
0.0156
GLU 464
0.0178
GLN 465
0.0137
SER 466
0.0199
GLU 467
0.0156
VAL 468
0.0312
GLY 469
0.0220
SER 470
0.0199
MET 471
0.0114
GLY 472
0.0061
ALA 473
0.0073
LEU 474
0.0187
LEU 475
0.0213
PHE 476
0.0129
PHE 7
0.0193
VAL 8
0.0075
GLU 9
0.0137
PRO 10
0.0198
SER 11
0.0206
ARG 12
0.0220
GLN 13
0.0121
PHE 14
0.0119
VAL 15
0.0128
LYS 16
0.0063
ASP 17
0.0053
SER 18
0.0103
ILE 19
0.0099
ARG 20
0.0104
LEU 21
0.0101
VAL 22
0.0095
LYS 23
0.0116
ARG 24
0.0073
CYS 25
0.0034
THR 26
0.0059
LYS 27
0.0111
PRO 28
0.0161
ASP 29
0.0108
ARG 30
0.0147
LYS 31
0.0222
GLU 32
0.0253
PHE 33
0.0154
GLN 34
0.0103
LYS 35
0.0214
ILE 36
0.0272
ALA 37
0.0185
MET 38
0.0111
ALA 39
0.0136
THR 40
0.0102
ALA 41
0.0083
ILE 42
0.0070
GLY 43
0.0087
PHE 44
0.0090
ALA 45
0.0165
ILE 46
0.0205
MET 47
0.0158
GLY 48
0.0170
PHE 49
0.0221
ILE 50
0.0160
GLY 51
0.0071
PHE 52
0.0104
PHE 53
0.0057
VAL 54
0.0081
LYS 55
0.0094
LEU 56
0.0139
ILE 57
0.0127
HIS 58
0.0049
ILE 59
0.0070
PRO 60
0.0078
ILE 61
0.0215
ASN 62
0.0317
ASN 63
0.0209
ILE 64
0.0148
ILE 65
0.0192
VAL 66
0.0272
GLY 67
0.0302
GLY 68
0.0300
GLU 61
0.0407
ASP 62
0.0228
SER 63
0.0219
PRO 64
0.0195
GLY 65
0.0271
LEU 66
0.0428
LYS 67
0.0174
VAL 68
0.0155
GLY 69
0.0238
PRO 70
0.0343
VAL 71
0.0248
PRO 72
0.0194
VAL 73
0.0073
LEU 74
0.0091
VAL 75
0.0085
MET 76
0.0100
SER 77
0.0126
LEU 78
0.0120
LEU 79
0.0103
PHE 80
0.0098
ILE 81
0.0097
ALA 82
0.0045
SER 83
0.0026
VAL 84
0.0054
PHE 85
0.0113
MET 86
0.0116
LEU 87
0.0059
HIS 88
0.0073
ILE 89
0.0137
TRP 90
0.0141
GLY 91
0.0266
LYS 92
0.0369
TYR 93
0.0241
THR 94
0.0199
ARG 95
0.0124
SER 96
0.0143
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.