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 = 0.0622
LYS 25
0.0071
ILE 26
0.0386
GLN 27
0.0268
PHE 28
0.0027
LYS 29
0.0139
GLU 30
0.0177
LYS 31
0.0109
VAL 32
0.0141
LEU 33
0.0200
TRP 34
0.0161
THR 35
0.0146
ALA 36
0.0140
ILE 37
0.0093
THR 38
0.0098
LEU 39
0.0086
PHE 40
0.0052
ILE 41
0.0042
PHE 42
0.0039
LEU 43
0.0006
VAL 44
0.0027
CYS 45
0.0032
CYS 46
0.0041
GLN 47
0.0069
ILE 48
0.0080
PRO 49
0.0107
LEU 50
0.0104
PHE 51
0.0123
GLY 52
0.0184
ILE 53
0.0171
MET 54
0.0137
SER 55
0.0074
SER 56
0.0050
ASP 57
0.0035
SER 58
0.0046
ALA 59
0.0040
ASP 60
0.0058
PRO 61
0.0067
PHE 62
0.0042
TYR 63
0.0029
TRP 64
0.0048
MET 65
0.0044
ARG 66
0.0057
VAL 67
0.0081
ILE 68
0.0079
LEU 69
0.0077
ALA 70
0.0074
SER 71
0.0050
ASN 72
0.0034
ARG 73
0.0041
GLY 74
0.0048
THR 75
0.0045
LEU 76
0.0054
MET 77
0.0039
GLU 78
0.0042
LEU 79
0.0032
GLY 80
0.0045
ILE 81
0.0064
SER 82
0.0089
PRO 83
0.0088
ILE 84
0.0088
VAL 85
0.0112
THR 86
0.0078
SER 87
0.0133
GLY 88
0.0163
LEU 89
0.0140
ILE 90
0.0178
MET 91
0.0202
GLN 92
0.0176
LEU 93
0.0182
LEU 94
0.0158
ALA 95
0.0148
GLY 96
0.0149
ALA 97
0.0195
LYS 98
0.0188
ILE 99
0.0279
ILE 100
0.0281
GLU 101
0.0430
VAL 102
0.0397
GLY 103
0.0062
ASP 104
0.0093
THR 105
0.0175
PRO 106
0.0230
LYS 107
0.0238
ASP 108
0.0122
ARG 109
0.0059
ALA 110
0.0123
LEU 111
0.0139
PHE 112
0.0137
ASN 113
0.0159
GLY 114
0.0182
ALA 115
0.0192
GLN 116
0.0184
LYS 117
0.0179
LEU 118
0.0167
PHE 119
0.0161
GLY 120
0.0135
MET 121
0.0109
ILE 122
0.0100
ILE 123
0.0109
THR 124
0.0088
ILE 125
0.0098
GLY 126
0.0088
GLN 127
0.0071
SER 128
0.0067
ILE 129
0.0082
VAL 130
0.0100
TYR 131
0.0068
VAL 132
0.0058
MET 133
0.0055
THR 134
0.0060
GLY 135
0.0064
MET 136
0.0062
TYR 137
0.0061
GLY 138
0.0073
ASP 139
0.0046
PRO 140
0.0059
SER 141
0.0069
GLU 142
0.0156
MET 143
0.0120
GLY 144
0.0209
ALA 145
0.0102
GLY 146
0.0034
ILE 147
0.0089
CYS 148
0.0144
LEU 149
0.0149
LEU 150
0.0141
ILE 151
0.0132
THR 152
0.0137
ILE 153
0.0125
GLN 154
0.0104
LEU 155
0.0120
PHE 156
0.0119
VAL 157
0.0108
ALA 158
0.0103
GLY 159
0.0102
LEU 160
0.0094
ILE 161
0.0076
VAL 162
0.0112
LEU 163
0.0119
LEU 164
0.0102
LEU 165
0.0116
ASP 166
0.0160
GLU 167
0.0170
LEU 168
0.0141
LEU 169
0.0147
GLN 170
0.0188
LYS 171
0.0192
GLY 172
0.0180
TYR 173
0.0129
GLY 174
0.0117
LEU 175
0.0128
GLY 176
0.0115
SER 177
0.0091
GLY 178
0.0110
ILE 179
0.0104
SER 180
0.0110
LEU 181
0.0105
PHE 182
0.0096
ILE 183
0.0096
ALA 184
0.0109
THR 185
0.0093
ASN 186
0.0095
ILE 187
0.0095
CYS 188
0.0059
GLU 189
0.0065
THR 190
0.0074
ILE 191
0.0072
VAL 192
0.0066
TRP 193
0.0050
LYS 194
0.0074
ALA 195
0.0065
PHE 196
0.0038
SER 197
0.0086
PRO 198
0.0168
THR 199
0.0264
THR 200
0.0128
VAL 201
0.0228
ASN 202
0.0219
THR 203
0.0064
GLY 204
0.0124
ARG 205
0.0095
GLY 206
0.0128
MET 207
0.0117
GLU 208
0.0093
PHE 209
0.0068
GLU 210
0.0066
GLY 211
0.0067
ALA 212
0.0061
ILE 213
0.0059
ILE 214
0.0058
ALA 215
0.0051
LEU 216
0.0019
PHE 217
0.0024
HIS 218
0.0045
LEU 219
0.0030
LEU 220
0.0032
ALA 221
0.0040
THR 222
0.0094
ARG 223
0.0180
THR 224
0.0143
ASP 225
0.0133
LYS 226
0.0134
VAL 227
0.0099
ARG 228
0.0051
ALA 229
0.0132
LEU 230
0.0158
ARG 231
0.0125
GLU 232
0.0103
ALA 233
0.0119
PHE 234
0.0127
TYR 235
0.0101
ARG 236
0.0067
GLN 237
0.0060
ASN 238
0.0034
LEU 239
0.0030
PRO 240
0.0022
ASN 241
0.0036
LEU 242
0.0041
MET 243
0.0052
ASN 244
0.0060
LEU 245
0.0068
ILE 246
0.0066
ALA 247
0.0089
THR 248
0.0108
ILE 249
0.0089
PHE 250
0.0057
VAL 251
0.0119
PHE 252
0.0106
ALA 253
0.0049
VAL 254
0.0059
VAL 255
0.0058
ILE 256
0.0051
TYR 257
0.0068
PHE 258
0.0063
GLN 259
0.0046
GLY 260
0.0083
PHE 261
0.0096
ARG 262
0.0087
VAL 263
0.0086
ASP 264
0.0074
LEU 265
0.0128
PRO 266
0.0121
ILE 267
0.0116
LYS 268
0.0135
SER 269
0.0102
ALA 270
0.0052
ARG 271
0.0076
TYR 272
0.0071
ARG 273
0.0096
GLY 274
0.0142
GLN 275
0.0128
TYR 276
0.0078
ASN 277
0.0093
THR 278
0.0047
TYR 279
0.0105
PRO 280
0.0067
ILE 281
0.0076
LYS 282
0.0057
LEU 283
0.0044
PHE 284
0.0061
TYR 285
0.0047
THR 286
0.0045
SER 287
0.0038
ASN 288
0.0070
ILE 289
0.0071
PRO 290
0.0047
ILE 291
0.0057
ILE 292
0.0099
LEU 293
0.0077
GLN 294
0.0034
SER 295
0.0059
ALA 296
0.0065
LEU 297
0.0039
VAL 298
0.0036
SER 299
0.0019
ASN 300
0.0027
LEU 301
0.0105
TYR 302
0.0093
VAL 303
0.0082
ILE 304
0.0127
SER 305
0.0168
GLN 306
0.0179
MET 307
0.0207
LEU 308
0.0195
SER 309
0.0183
ALA 310
0.0226
ARG 311
0.0235
PHE 312
0.0181
SER 313
0.0154
GLY 314
0.0248
ASN 315
0.0200
LEU 316
0.0192
LEU 317
0.0043
VAL 318
0.0157
SER 319
0.0176
LEU 320
0.0134
LEU 321
0.0102
GLY 322
0.0173
THR 323
0.0147
TRP 324
0.0140
SER 325
0.0170
ASP 326
0.0145
THR 327
0.0138
SER 328
0.0123
SER 329
0.0114
GLY 330
0.0117
GLY 331
0.0060
PRO 332
0.0059
ALA 333
0.0070
ARG 334
0.0040
ALA 335
0.0041
TYR 336
0.0051
PRO 337
0.0080
VAL 338
0.0094
GLY 339
0.0074
GLY 340
0.0028
LEU 341
0.0040
CYS 342
0.0033
HIS 343
0.0162
TYR 344
0.0141
LEU 345
0.0106
SER 346
0.0131
PRO 347
0.0094
PRO 348
0.0140
GLU 349
0.0236
SER 350
0.0283
PHE 351
0.0197
GLY 352
0.0340
SER 353
0.0622
VAL 354
0.0456
LEU 355
0.0282
GLU 356
0.0337
ASP 357
0.0220
PRO 358
0.0616
VAL 359
0.0586
HIS 360
0.0331
ALA 361
0.0273
VAL 362
0.0343
VAL 363
0.0227
TYR 364
0.0135
ILE 365
0.0156
VAL 366
0.0173
PHE 367
0.0123
MET 368
0.0104
LEU 369
0.0144
GLY 370
0.0175
SER 371
0.0138
CYS 372
0.0103
ALA 373
0.0140
PHE 374
0.0157
PHE 375
0.0128
SER 376
0.0106
LYS 377
0.0151
THR 378
0.0175
TRP 379
0.0137
ILE 380
0.0148
GLU 381
0.0204
VAL 382
0.0299
SER 383
0.0264
GLY 384
0.0204
SER 385
0.0117
SER 386
0.0064
ALA 387
0.0040
LYS 388
0.0038
ASP 389
0.0048
VAL 390
0.0032
ALA 391
0.0036
LYS 392
0.0031
GLN 393
0.0050
LEU 394
0.0058
LYS 395
0.0048
GLU 396
0.0048
GLN 397
0.0052
GLN 398
0.0063
MET 399
0.0086
VAL 400
0.0105
MET 401
0.0080
ARG 402
0.0096
GLY 403
0.0121
HIS 404
0.0073
ARG 405
0.0036
GLU 406
0.0103
THR 407
0.0087
SER 408
0.0020
MET 409
0.0031
VAL 410
0.0044
HIS 411
0.0054
GLU 412
0.0044
LEU 413
0.0071
ASN 414
0.0082
ARG 415
0.0086
TYR 416
0.0089
ILE 417
0.0087
PRO 418
0.0103
THR 419
0.0096
ALA 420
0.0098
ALA 421
0.0086
ALA 422
0.0105
PHE 423
0.0095
GLY 424
0.0085
GLY 425
0.0071
LEU 426
0.0109
CYS 427
0.0111
ILE 428
0.0104
GLY 429
0.0076
ALA 430
0.0091
LEU 431
0.0136
SER 432
0.0138
VAL 433
0.0097
LEU 434
0.0142
ALA 435
0.0164
ASP 436
0.0128
PHE 437
0.0172
LEU 438
0.0238
GLY 439
0.0172
ALA 440
0.0137
ILE 441
0.0102
GLY 442
0.0092
SER 443
0.0055
GLY 444
0.0079
THR 445
0.0075
GLY 446
0.0074
ILE 447
0.0087
LEU 448
0.0121
LEU 449
0.0118
ALA 450
0.0121
VAL 451
0.0100
THR 452
0.0106
ILE 453
0.0111
ILE 454
0.0092
TYR 455
0.0072
GLN 456
0.0075
TYR 457
0.0094
PHE 458
0.0085
GLU 459
0.0076
ILE 460
0.0094
PHE 461
0.0079
VAL 462
0.0133
LYS 463
0.0177
GLU 464
0.0144
GLN 465
0.0087
SER 466
0.0186
GLU 467
0.0231
VAL 468
0.0341
GLY 469
0.0262
SER 470
0.0253
MET 471
0.0272
GLY 472
0.0431
ALA 473
0.0196
LEU 474
0.0217
LEU 475
0.0118
PHE 476
0.0182
PHE 7
0.0263
VAL 8
0.0051
GLU 9
0.0082
PRO 10
0.0121
SER 11
0.0160
ARG 12
0.0197
GLN 13
0.0200
PHE 14
0.0098
VAL 15
0.0140
LYS 16
0.0263
ASP 17
0.0149
SER 18
0.0123
ILE 19
0.0215
ARG 20
0.0151
LEU 21
0.0097
VAL 22
0.0164
LYS 23
0.0145
ARG 24
0.0114
CYS 25
0.0152
THR 26
0.0145
LYS 27
0.0127
PRO 28
0.0110
ASP 29
0.0058
ARG 30
0.0109
LYS 31
0.0189
GLU 32
0.0169
PHE 33
0.0058
GLN 34
0.0095
LYS 35
0.0133
ILE 36
0.0158
ALA 37
0.0149
MET 38
0.0214
ALA 39
0.0199
THR 40
0.0092
ALA 41
0.0197
ILE 42
0.0245
GLY 43
0.0128
PHE 44
0.0071
ALA 45
0.0142
ILE 46
0.0159
MET 47
0.0075
GLY 48
0.0043
PHE 49
0.0101
ILE 50
0.0109
GLY 51
0.0094
PHE 52
0.0041
PHE 53
0.0046
VAL 54
0.0097
LYS 55
0.0073
LEU 56
0.0044
ILE 57
0.0054
HIS 58
0.0075
ILE 59
0.0073
PRO 60
0.0046
ILE 61
0.0063
ASN 62
0.0101
ASN 63
0.0076
ILE 64
0.0129
ILE 65
0.0175
VAL 66
0.0133
GLY 67
0.0099
GLY 68
0.0071
GLU 61
0.0083
ASP 62
0.0078
SER 63
0.0166
PRO 64
0.0058
GLY 65
0.0089
LEU 66
0.0144
LYS 67
0.0149
VAL 68
0.0162
GLY 69
0.0136
PRO 70
0.0218
VAL 71
0.0156
PRO 72
0.0165
VAL 73
0.0108
LEU 74
0.0069
VAL 75
0.0111
MET 76
0.0081
SER 77
0.0056
LEU 78
0.0050
LEU 79
0.0052
PHE 80
0.0057
ILE 81
0.0053
ALA 82
0.0119
SER 83
0.0102
VAL 84
0.0095
PHE 85
0.0099
MET 86
0.0106
LEU 87
0.0121
HIS 88
0.0108
ILE 89
0.0107
TRP 90
0.0103
GLY 91
0.0089
LYS 92
0.0097
TYR 93
0.0098
THR 94
0.0147
ARG 95
0.0219
SER 96
0.0247
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.