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 = 0.0606
LYS 25
0.0304
ILE 26
0.0213
GLN 27
0.0185
PHE 28
0.0089
LYS 29
0.0117
GLU 30
0.0163
LYS 31
0.0107
VAL 32
0.0096
LEU 33
0.0158
TRP 34
0.0194
THR 35
0.0185
ALA 36
0.0172
ILE 37
0.0188
THR 38
0.0183
LEU 39
0.0187
PHE 40
0.0199
ILE 41
0.0155
PHE 42
0.0157
LEU 43
0.0169
VAL 44
0.0136
CYS 45
0.0115
CYS 46
0.0118
GLN 47
0.0085
ILE 48
0.0077
PRO 49
0.0076
LEU 50
0.0071
PHE 51
0.0052
GLY 52
0.0064
ILE 53
0.0101
MET 54
0.0111
SER 55
0.0104
SER 56
0.0138
ASP 57
0.0141
SER 58
0.0101
ALA 59
0.0091
ASP 60
0.0093
PRO 61
0.0080
PHE 62
0.0064
TYR 63
0.0066
TRP 64
0.0075
MET 65
0.0067
ARG 66
0.0053
VAL 67
0.0048
ILE 68
0.0051
LEU 69
0.0058
ALA 70
0.0079
SER 71
0.0097
ASN 72
0.0113
ARG 73
0.0098
GLY 74
0.0080
THR 75
0.0086
LEU 76
0.0092
MET 77
0.0083
GLU 78
0.0084
LEU 79
0.0083
GLY 80
0.0078
ILE 81
0.0091
SER 82
0.0108
PRO 83
0.0086
ILE 84
0.0094
VAL 85
0.0108
THR 86
0.0109
SER 87
0.0108
GLY 88
0.0123
LEU 89
0.0114
ILE 90
0.0113
MET 91
0.0109
GLN 92
0.0095
LEU 93
0.0080
LEU 94
0.0097
ALA 95
0.0094
GLY 96
0.0077
ALA 97
0.0106
LYS 98
0.0118
ILE 99
0.0119
ILE 100
0.0199
GLU 101
0.0181
VAL 102
0.0158
GLY 103
0.0165
ASP 104
0.0237
THR 105
0.0193
PRO 106
0.0116
LYS 107
0.0126
ASP 108
0.0148
ARG 109
0.0130
ALA 110
0.0092
LEU 111
0.0105
PHE 112
0.0125
ASN 113
0.0119
GLY 114
0.0122
ALA 115
0.0135
GLN 116
0.0134
LYS 117
0.0135
LEU 118
0.0125
PHE 119
0.0124
GLY 120
0.0122
MET 121
0.0098
ILE 122
0.0082
ILE 123
0.0108
THR 124
0.0109
ILE 125
0.0075
GLY 126
0.0095
GLN 127
0.0136
SER 128
0.0132
ILE 129
0.0114
VAL 130
0.0141
TYR 131
0.0152
VAL 132
0.0132
MET 133
0.0142
THR 134
0.0140
GLY 135
0.0110
MET 136
0.0077
TYR 137
0.0121
GLY 138
0.0093
ASP 139
0.0218
PRO 140
0.0283
SER 141
0.0290
GLU 142
0.0426
MET 143
0.0321
GLY 144
0.0227
ALA 145
0.0090
GLY 146
0.0164
ILE 147
0.0145
CYS 148
0.0086
LEU 149
0.0117
LEU 150
0.0103
ILE 151
0.0062
THR 152
0.0086
ILE 153
0.0105
GLN 154
0.0078
LEU 155
0.0070
PHE 156
0.0099
VAL 157
0.0103
ALA 158
0.0094
GLY 159
0.0096
LEU 160
0.0112
ILE 161
0.0137
VAL 162
0.0131
LEU 163
0.0117
LEU 164
0.0144
LEU 165
0.0179
ASP 166
0.0149
GLU 167
0.0132
LEU 168
0.0170
LEU 169
0.0173
GLN 170
0.0168
LYS 171
0.0176
GLY 172
0.0237
TYR 173
0.0202
GLY 174
0.0183
LEU 175
0.0088
GLY 176
0.0098
SER 177
0.0104
GLY 178
0.0090
ILE 179
0.0097
SER 180
0.0090
LEU 181
0.0085
PHE 182
0.0078
ILE 183
0.0078
ALA 184
0.0044
THR 185
0.0046
ASN 186
0.0046
ILE 187
0.0052
CYS 188
0.0041
GLU 189
0.0045
THR 190
0.0063
ILE 191
0.0084
VAL 192
0.0076
TRP 193
0.0096
LYS 194
0.0138
ALA 195
0.0150
PHE 196
0.0155
SER 197
0.0274
PRO 198
0.0399
THR 199
0.0574
THR 200
0.0606
VAL 201
0.0362
ASN 202
0.0187
THR 203
0.0082
GLY 204
0.0035
ARG 205
0.0111
GLY 206
0.0096
MET 207
0.0085
GLU 208
0.0056
PHE 209
0.0059
GLU 210
0.0025
GLY 211
0.0040
ALA 212
0.0046
ILE 213
0.0088
ILE 214
0.0093
ALA 215
0.0159
LEU 216
0.0185
PHE 217
0.0196
HIS 218
0.0148
LEU 219
0.0139
LEU 220
0.0146
ALA 221
0.0148
THR 222
0.0128
ARG 223
0.0170
THR 224
0.0179
ASP 225
0.0203
LYS 226
0.0251
VAL 227
0.0241
ARG 228
0.0142
ALA 229
0.0224
LEU 230
0.0242
ARG 231
0.0179
GLU 232
0.0237
ALA 233
0.0214
PHE 234
0.0130
TYR 235
0.0187
ARG 236
0.0212
GLN 237
0.0161
ASN 238
0.0119
LEU 239
0.0197
PRO 240
0.0228
ASN 241
0.0198
LEU 242
0.0194
MET 243
0.0193
ASN 244
0.0169
LEU 245
0.0167
ILE 246
0.0164
ALA 247
0.0120
THR 248
0.0123
ILE 249
0.0130
PHE 250
0.0117
VAL 251
0.0120
PHE 252
0.0114
ALA 253
0.0089
VAL 254
0.0100
VAL 255
0.0118
ILE 256
0.0118
TYR 257
0.0088
PHE 258
0.0102
GLN 259
0.0124
GLY 260
0.0109
PHE 261
0.0092
ARG 262
0.0117
VAL 263
0.0109
ASP 264
0.0138
LEU 265
0.0182
PRO 266
0.0170
ILE 267
0.0144
LYS 268
0.0145
SER 269
0.0099
ALA 270
0.0026
ARG 271
0.0091
TYR 272
0.0174
ARG 273
0.0258
GLY 274
0.0262
GLN 275
0.0155
TYR 276
0.0155
ASN 277
0.0240
THR 278
0.0230
TYR 279
0.0219
PRO 280
0.0158
ILE 281
0.0129
LYS 282
0.0134
LEU 283
0.0076
PHE 284
0.0063
TYR 285
0.0076
THR 286
0.0080
SER 287
0.0079
ASN 288
0.0085
ILE 289
0.0096
PRO 290
0.0109
ILE 291
0.0112
ILE 292
0.0117
LEU 293
0.0120
GLN 294
0.0120
SER 295
0.0113
ALA 296
0.0115
LEU 297
0.0108
VAL 298
0.0132
SER 299
0.0118
ASN 300
0.0124
LEU 301
0.0146
TYR 302
0.0138
VAL 303
0.0139
ILE 304
0.0148
SER 305
0.0134
GLN 306
0.0138
MET 307
0.0194
LEU 308
0.0170
SER 309
0.0142
ALA 310
0.0199
ARG 311
0.0324
PHE 312
0.0341
SER 313
0.0276
GLY 314
0.0222
ASN 315
0.0157
LEU 316
0.0161
LEU 317
0.0118
VAL 318
0.0077
SER 319
0.0076
LEU 320
0.0133
LEU 321
0.0147
GLY 322
0.0097
THR 323
0.0086
TRP 324
0.0109
SER 325
0.0111
ASP 326
0.0076
THR 327
0.0075
SER 328
0.0101
SER 329
0.0078
GLY 330
0.0064
GLY 331
0.0051
PRO 332
0.0045
ALA 333
0.0054
ARG 334
0.0064
ALA 335
0.0079
TYR 336
0.0077
PRO 337
0.0100
VAL 338
0.0086
GLY 339
0.0087
GLY 340
0.0101
LEU 341
0.0125
CYS 342
0.0128
HIS 343
0.0119
TYR 344
0.0130
LEU 345
0.0137
SER 346
0.0108
PRO 347
0.0105
PRO 348
0.0096
GLU 349
0.0081
SER 350
0.0086
PHE 351
0.0096
GLY 352
0.0122
SER 353
0.0117
VAL 354
0.0117
LEU 355
0.0138
GLU 356
0.0147
ASP 357
0.0140
PRO 358
0.0149
VAL 359
0.0156
HIS 360
0.0144
ALA 361
0.0145
VAL 362
0.0160
VAL 363
0.0160
TYR 364
0.0142
ILE 365
0.0144
VAL 366
0.0154
PHE 367
0.0145
MET 368
0.0138
LEU 369
0.0131
GLY 370
0.0112
SER 371
0.0116
CYS 372
0.0109
ALA 373
0.0084
PHE 374
0.0070
PHE 375
0.0085
SER 376
0.0065
LYS 377
0.0036
THR 378
0.0050
TRP 379
0.0046
ILE 380
0.0039
GLU 381
0.0056
VAL 382
0.0082
SER 383
0.0084
GLY 384
0.0072
SER 385
0.0058
SER 386
0.0090
ALA 387
0.0119
LYS 388
0.0127
ASP 389
0.0130
VAL 390
0.0155
ALA 391
0.0133
LYS 392
0.0172
GLN 393
0.0228
LEU 394
0.0174
LYS 395
0.0179
GLU 396
0.0244
GLN 397
0.0205
GLN 398
0.0144
MET 399
0.0076
VAL 400
0.0030
MET 401
0.0037
ARG 402
0.0047
GLY 403
0.0073
HIS 404
0.0027
ARG 405
0.0038
GLU 406
0.0032
THR 407
0.0094
SER 408
0.0077
MET 409
0.0059
VAL 410
0.0111
HIS 411
0.0134
GLU 412
0.0112
LEU 413
0.0123
ASN 414
0.0142
ARG 415
0.0125
TYR 416
0.0104
ILE 417
0.0086
PRO 418
0.0057
THR 419
0.0075
ALA 420
0.0059
ALA 421
0.0039
ALA 422
0.0052
PHE 423
0.0065
GLY 424
0.0062
GLY 425
0.0090
LEU 426
0.0100
CYS 427
0.0103
ILE 428
0.0116
GLY 429
0.0131
ALA 430
0.0118
LEU 431
0.0123
SER 432
0.0118
VAL 433
0.0121
LEU 434
0.0118
ALA 435
0.0105
ASP 436
0.0102
PHE 437
0.0110
LEU 438
0.0122
GLY 439
0.0112
ALA 440
0.0091
ILE 441
0.0097
GLY 442
0.0084
SER 443
0.0043
GLY 444
0.0059
THR 445
0.0047
GLY 446
0.0044
ILE 447
0.0052
LEU 448
0.0049
LEU 449
0.0050
ALA 450
0.0059
VAL 451
0.0058
THR 452
0.0062
ILE 453
0.0068
ILE 454
0.0072
TYR 455
0.0075
GLN 456
0.0089
TYR 457
0.0091
PHE 458
0.0094
GLU 459
0.0110
ILE 460
0.0132
PHE 461
0.0110
VAL 462
0.0128
LYS 463
0.0157
GLU 464
0.0126
GLN 465
0.0107
SER 466
0.0167
GLU 467
0.0201
VAL 468
0.0266
GLY 469
0.0246
SER 470
0.0232
MET 471
0.0219
GLY 472
0.0163
ALA 473
0.0087
LEU 474
0.0078
LEU 475
0.0054
PHE 476
0.0095
PHE 7
0.0298
VAL 8
0.0108
GLU 9
0.0269
PRO 10
0.0241
SER 11
0.0081
ARG 12
0.0147
GLN 13
0.0136
PHE 14
0.0111
VAL 15
0.0051
LYS 16
0.0084
ASP 17
0.0089
SER 18
0.0090
ILE 19
0.0117
ARG 20
0.0107
LEU 21
0.0085
VAL 22
0.0082
LYS 23
0.0105
ARG 24
0.0098
CYS 25
0.0095
THR 26
0.0077
LYS 27
0.0085
PRO 28
0.0117
ASP 29
0.0136
ARG 30
0.0121
LYS 31
0.0170
GLU 32
0.0168
PHE 33
0.0111
GLN 34
0.0109
LYS 35
0.0149
ILE 36
0.0156
ALA 37
0.0121
MET 38
0.0116
ALA 39
0.0130
THR 40
0.0116
ALA 41
0.0100
ILE 42
0.0081
GLY 43
0.0072
PHE 44
0.0070
ALA 45
0.0051
ILE 46
0.0016
MET 47
0.0027
GLY 48
0.0038
PHE 49
0.0019
ILE 50
0.0038
GLY 51
0.0059
PHE 52
0.0047
PHE 53
0.0047
VAL 54
0.0082
LYS 55
0.0073
LEU 56
0.0055
ILE 57
0.0083
HIS 58
0.0074
ILE 59
0.0063
PRO 60
0.0078
ILE 61
0.0096
ASN 62
0.0112
ASN 63
0.0124
ILE 64
0.0103
ILE 65
0.0092
VAL 66
0.0081
GLY 67
0.0094
GLY 68
0.0089
GLU 61
0.0200
ASP 62
0.0227
SER 63
0.0296
PRO 64
0.0261
GLY 65
0.0219
LEU 66
0.0228
LYS 67
0.0221
VAL 68
0.0257
GLY 69
0.0291
PRO 70
0.0480
VAL 71
0.0430
PRO 72
0.0362
VAL 73
0.0254
LEU 74
0.0235
VAL 75
0.0216
MET 76
0.0181
SER 77
0.0144
LEU 78
0.0145
LEU 79
0.0126
PHE 80
0.0096
ILE 81
0.0088
ALA 82
0.0081
SER 83
0.0073
VAL 84
0.0048
PHE 85
0.0073
MET 86
0.0118
LEU 87
0.0084
HIS 88
0.0057
ILE 89
0.0090
TRP 90
0.0066
GLY 91
0.0074
LYS 92
0.0135
TYR 93
0.0129
THR 94
0.0222
ARG 95
0.0218
SER 96
0.0218
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.