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 = 0.0584
LYS 25
0.0382
ILE 26
0.0300
GLN 27
0.0260
PHE 28
0.0181
LYS 29
0.0226
GLU 30
0.0222
LYS 31
0.0166
VAL 32
0.0168
LEU 33
0.0196
TRP 34
0.0145
THR 35
0.0124
ALA 36
0.0115
ILE 37
0.0097
THR 38
0.0100
LEU 39
0.0076
PHE 40
0.0055
ILE 41
0.0069
PHE 42
0.0069
LEU 43
0.0051
VAL 44
0.0056
CYS 45
0.0074
CYS 46
0.0073
GLN 47
0.0076
ILE 48
0.0092
PRO 49
0.0092
LEU 50
0.0109
PHE 51
0.0131
GLY 52
0.0137
ILE 53
0.0171
MET 54
0.0201
SER 55
0.0178
SER 56
0.0161
ASP 57
0.0150
SER 58
0.0094
ALA 59
0.0086
ASP 60
0.0090
PRO 61
0.0073
PHE 62
0.0054
TYR 63
0.0040
TRP 64
0.0041
MET 65
0.0044
ARG 66
0.0056
VAL 67
0.0054
ILE 68
0.0056
LEU 69
0.0060
ALA 70
0.0061
SER 71
0.0062
ASN 72
0.0062
ARG 73
0.0077
GLY 74
0.0087
THR 75
0.0098
LEU 76
0.0096
MET 77
0.0093
GLU 78
0.0078
LEU 79
0.0083
GLY 80
0.0072
ILE 81
0.0070
SER 82
0.0060
PRO 83
0.0055
ILE 84
0.0062
VAL 85
0.0058
THR 86
0.0039
SER 87
0.0044
GLY 88
0.0082
LEU 89
0.0080
ILE 90
0.0088
MET 91
0.0120
GLN 92
0.0103
LEU 93
0.0095
LEU 94
0.0098
ALA 95
0.0101
GLY 96
0.0097
ALA 97
0.0173
LYS 98
0.0173
ILE 99
0.0194
ILE 100
0.0423
GLU 101
0.0456
VAL 102
0.0283
GLY 103
0.0206
ASP 104
0.0394
THR 105
0.0255
PRO 106
0.0186
LYS 107
0.0362
ASP 108
0.0319
ARG 109
0.0162
ALA 110
0.0245
LEU 111
0.0296
PHE 112
0.0172
ASN 113
0.0163
GLY 114
0.0189
ALA 115
0.0170
GLN 116
0.0125
LYS 117
0.0105
LEU 118
0.0082
PHE 119
0.0080
GLY 120
0.0053
MET 121
0.0034
ILE 122
0.0044
ILE 123
0.0054
THR 124
0.0035
ILE 125
0.0028
GLY 126
0.0038
GLN 127
0.0054
SER 128
0.0061
ILE 129
0.0051
VAL 130
0.0073
TYR 131
0.0082
VAL 132
0.0082
MET 133
0.0087
THR 134
0.0107
GLY 135
0.0114
MET 136
0.0118
TYR 137
0.0150
GLY 138
0.0157
ASP 139
0.0211
PRO 140
0.0222
SER 141
0.0207
GLU 142
0.0249
MET 143
0.0241
GLY 144
0.0244
ALA 145
0.0259
GLY 146
0.0247
ILE 147
0.0220
CYS 148
0.0197
LEU 149
0.0201
LEU 150
0.0173
ILE 151
0.0159
THR 152
0.0181
ILE 153
0.0162
GLN 154
0.0129
LEU 155
0.0141
PHE 156
0.0152
VAL 157
0.0122
ALA 158
0.0113
GLY 159
0.0143
LEU 160
0.0130
ILE 161
0.0104
VAL 162
0.0116
LEU 163
0.0133
LEU 164
0.0115
LEU 165
0.0116
ASP 166
0.0120
GLU 167
0.0117
LEU 168
0.0105
LEU 169
0.0108
GLN 170
0.0115
LYS 171
0.0101
GLY 172
0.0106
TYR 173
0.0110
GLY 174
0.0117
LEU 175
0.0114
GLY 176
0.0084
SER 177
0.0082
GLY 178
0.0067
ILE 179
0.0065
SER 180
0.0056
LEU 181
0.0052
PHE 182
0.0048
ILE 183
0.0045
ALA 184
0.0050
THR 185
0.0041
ASN 186
0.0041
ILE 187
0.0044
CYS 188
0.0047
GLU 189
0.0050
THR 190
0.0052
ILE 191
0.0050
VAL 192
0.0057
TRP 193
0.0054
LYS 194
0.0049
ALA 195
0.0050
PHE 196
0.0072
SER 197
0.0090
PRO 198
0.0111
THR 199
0.0150
THR 200
0.0196
VAL 201
0.0171
ASN 202
0.0224
THR 203
0.0173
GLY 204
0.0126
ARG 205
0.0092
GLY 206
0.0133
MET 207
0.0135
GLU 208
0.0113
PHE 209
0.0112
GLU 210
0.0105
GLY 211
0.0115
ALA 212
0.0096
ILE 213
0.0074
ILE 214
0.0073
ALA 215
0.0067
LEU 216
0.0051
PHE 217
0.0082
HIS 218
0.0062
LEU 219
0.0039
LEU 220
0.0069
ALA 221
0.0079
THR 222
0.0041
ARG 223
0.0048
THR 224
0.0114
ASP 225
0.0155
LYS 226
0.0173
VAL 227
0.0165
ARG 228
0.0119
ALA 229
0.0070
LEU 230
0.0165
ARG 231
0.0205
GLU 232
0.0291
ALA 233
0.0287
PHE 234
0.0174
TYR 235
0.0130
ARG 236
0.0175
GLN 237
0.0172
ASN 238
0.0074
LEU 239
0.0047
PRO 240
0.0034
ASN 241
0.0041
LEU 242
0.0028
MET 243
0.0036
ASN 244
0.0046
LEU 245
0.0051
ILE 246
0.0051
ALA 247
0.0054
THR 248
0.0059
ILE 249
0.0061
PHE 250
0.0060
VAL 251
0.0070
PHE 252
0.0075
ALA 253
0.0073
VAL 254
0.0081
VAL 255
0.0091
ILE 256
0.0103
TYR 257
0.0098
PHE 258
0.0120
GLN 259
0.0134
GLY 260
0.0115
PHE 261
0.0127
ARG 262
0.0187
VAL 263
0.0185
ASP 264
0.0184
LEU 265
0.0221
PRO 266
0.0175
ILE 267
0.0179
LYS 268
0.0188
SER 269
0.0110
ALA 270
0.0029
ARG 271
0.0105
TYR 272
0.0189
ARG 273
0.0215
GLY 274
0.0188
GLN 275
0.0081
TYR 276
0.0116
ASN 277
0.0187
THR 278
0.0210
TYR 279
0.0199
PRO 280
0.0195
ILE 281
0.0170
LYS 282
0.0161
LEU 283
0.0144
PHE 284
0.0143
TYR 285
0.0148
THR 286
0.0148
SER 287
0.0136
ASN 288
0.0126
ILE 289
0.0122
PRO 290
0.0107
ILE 291
0.0098
ILE 292
0.0085
LEU 293
0.0081
GLN 294
0.0066
SER 295
0.0053
ALA 296
0.0062
LEU 297
0.0060
VAL 298
0.0051
SER 299
0.0046
ASN 300
0.0047
LEU 301
0.0056
TYR 302
0.0045
VAL 303
0.0041
ILE 304
0.0055
SER 305
0.0050
GLN 306
0.0041
MET 307
0.0123
LEU 308
0.0164
SER 309
0.0159
ALA 310
0.0217
ARG 311
0.0393
PHE 312
0.0439
SER 313
0.0354
GLY 314
0.0262
ASN 315
0.0100
LEU 316
0.0101
LEU 317
0.0196
VAL 318
0.0161
SER 319
0.0210
LEU 320
0.0212
LEU 321
0.0152
GLY 322
0.0137
THR 323
0.0142
TRP 324
0.0097
SER 325
0.0081
ASP 326
0.0134
THR 327
0.0151
SER 328
0.0117
SER 329
0.0132
GLY 330
0.0129
GLY 331
0.0143
PRO 332
0.0158
ALA 333
0.0118
ARG 334
0.0079
ALA 335
0.0058
TYR 336
0.0065
PRO 337
0.0096
VAL 338
0.0132
GLY 339
0.0135
GLY 340
0.0119
LEU 341
0.0103
CYS 342
0.0074
HIS 343
0.0095
TYR 344
0.0099
LEU 345
0.0075
SER 346
0.0066
PRO 347
0.0079
PRO 348
0.0111
GLU 349
0.0110
SER 350
0.0117
PHE 351
0.0088
GLY 352
0.0102
SER 353
0.0130
VAL 354
0.0149
LEU 355
0.0144
GLU 356
0.0181
ASP 357
0.0171
PRO 358
0.0158
VAL 359
0.0143
HIS 360
0.0121
ALA 361
0.0112
VAL 362
0.0115
VAL 363
0.0103
TYR 364
0.0079
ILE 365
0.0076
VAL 366
0.0080
PHE 367
0.0065
MET 368
0.0069
LEU 369
0.0071
GLY 370
0.0063
SER 371
0.0072
CYS 372
0.0085
ALA 373
0.0088
PHE 374
0.0078
PHE 375
0.0091
SER 376
0.0121
LYS 377
0.0109
THR 378
0.0108
TRP 379
0.0143
ILE 380
0.0148
GLU 381
0.0147
VAL 382
0.0159
SER 383
0.0153
GLY 384
0.0168
SER 385
0.0183
SER 386
0.0180
ALA 387
0.0166
LYS 388
0.0147
ASP 389
0.0157
VAL 390
0.0147
ALA 391
0.0080
LYS 392
0.0097
GLN 393
0.0148
LEU 394
0.0083
LYS 395
0.0097
GLU 396
0.0174
GLN 397
0.0149
GLN 398
0.0093
MET 399
0.0005
VAL 400
0.0098
MET 401
0.0087
ARG 402
0.0128
GLY 403
0.0206
HIS 404
0.0200
ARG 405
0.0243
GLU 406
0.0224
THR 407
0.0145
SER 408
0.0154
MET 409
0.0088
VAL 410
0.0091
HIS 411
0.0165
GLU 412
0.0183
LEU 413
0.0187
ASN 414
0.0186
ARG 415
0.0188
TYR 416
0.0192
ILE 417
0.0191
PRO 418
0.0169
THR 419
0.0165
ALA 420
0.0165
ALA 421
0.0150
ALA 422
0.0130
PHE 423
0.0136
GLY 424
0.0136
GLY 425
0.0127
LEU 426
0.0114
CYS 427
0.0099
ILE 428
0.0103
GLY 429
0.0089
ALA 430
0.0068
LEU 431
0.0074
SER 432
0.0075
VAL 433
0.0068
LEU 434
0.0059
ALA 435
0.0053
ASP 436
0.0056
PHE 437
0.0066
LEU 438
0.0056
GLY 439
0.0052
ALA 440
0.0054
ILE 441
0.0055
GLY 442
0.0057
SER 443
0.0050
GLY 444
0.0043
THR 445
0.0031
GLY 446
0.0031
ILE 447
0.0032
LEU 448
0.0029
LEU 449
0.0024
ALA 450
0.0026
VAL 451
0.0036
THR 452
0.0030
ILE 453
0.0033
ILE 454
0.0057
TYR 455
0.0037
GLN 456
0.0042
TYR 457
0.0048
PHE 458
0.0046
GLU 459
0.0032
ILE 460
0.0036
PHE 461
0.0092
VAL 462
0.0125
LYS 463
0.0105
GLU 464
0.0067
GLN 465
0.0112
SER 466
0.0167
GLU 467
0.0230
VAL 468
0.0314
GLY 469
0.0330
SER 470
0.0284
MET 471
0.0349
GLY 472
0.0294
ALA 473
0.0243
LEU 474
0.0279
LEU 475
0.0270
PHE 476
0.0252
PHE 7
0.0201
VAL 8
0.0160
GLU 9
0.0076
PRO 10
0.0079
SER 11
0.0047
ARG 12
0.0142
GLN 13
0.0142
PHE 14
0.0125
VAL 15
0.0129
LYS 16
0.0156
ASP 17
0.0166
SER 18
0.0157
ILE 19
0.0160
ARG 20
0.0176
LEU 21
0.0175
VAL 22
0.0160
LYS 23
0.0164
ARG 24
0.0170
CYS 25
0.0151
THR 26
0.0129
LYS 27
0.0121
PRO 28
0.0111
ASP 29
0.0101
ARG 30
0.0083
LYS 31
0.0092
GLU 32
0.0106
PHE 33
0.0097
GLN 34
0.0094
LYS 35
0.0102
ILE 36
0.0102
ALA 37
0.0093
MET 38
0.0091
ALA 39
0.0081
THR 40
0.0067
ALA 41
0.0077
ILE 42
0.0072
GLY 43
0.0052
PHE 44
0.0057
ALA 45
0.0060
ILE 46
0.0061
MET 47
0.0052
GLY 48
0.0060
PHE 49
0.0074
ILE 50
0.0061
GLY 51
0.0061
PHE 52
0.0080
PHE 53
0.0071
VAL 54
0.0066
LYS 55
0.0078
LEU 56
0.0084
ILE 57
0.0076
HIS 58
0.0071
ILE 59
0.0090
PRO 60
0.0086
ILE 61
0.0076
ASN 62
0.0097
ASN 63
0.0098
ILE 64
0.0103
ILE 65
0.0113
VAL 66
0.0113
GLY 67
0.0095
GLY 68
0.0079
GLU 61
0.0311
ASP 62
0.0367
SER 63
0.0584
PRO 64
0.0453
GLY 65
0.0465
LEU 66
0.0319
LYS 67
0.0143
VAL 68
0.0126
GLY 69
0.0177
PRO 70
0.0150
VAL 71
0.0132
PRO 72
0.0131
VAL 73
0.0112
LEU 74
0.0081
VAL 75
0.0103
MET 76
0.0112
SER 77
0.0091
LEU 78
0.0084
LEU 79
0.0113
PHE 80
0.0108
ILE 81
0.0084
ALA 82
0.0112
SER 83
0.0131
VAL 84
0.0112
PHE 85
0.0121
MET 86
0.0152
LEU 87
0.0160
HIS 88
0.0128
ILE 89
0.0129
TRP 90
0.0103
GLY 91
0.0094
LYS 92
0.0126
TYR 93
0.0138
THR 94
0.0185
ARG 95
0.0204
SER 96
0.0222
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.