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 = 0.0547
LYS 25
0.0363
ILE 26
0.0306
GLN 27
0.0219
PHE 28
0.0106
LYS 29
0.0168
GLU 30
0.0088
LYS 31
0.0101
VAL 32
0.0165
LEU 33
0.0144
TRP 34
0.0151
THR 35
0.0197
ALA 36
0.0195
ILE 37
0.0159
THR 38
0.0161
LEU 39
0.0166
PHE 40
0.0143
ILE 41
0.0122
PHE 42
0.0128
LEU 43
0.0117
VAL 44
0.0101
CYS 45
0.0087
CYS 46
0.0084
GLN 47
0.0073
ILE 48
0.0065
PRO 49
0.0059
LEU 50
0.0051
PHE 51
0.0053
GLY 52
0.0061
ILE 53
0.0061
MET 54
0.0065
SER 55
0.0062
SER 56
0.0026
ASP 57
0.0046
SER 58
0.0041
ALA 59
0.0034
ASP 60
0.0049
PRO 61
0.0076
PHE 62
0.0071
TYR 63
0.0065
TRP 64
0.0056
MET 65
0.0057
ARG 66
0.0044
VAL 67
0.0023
ILE 68
0.0045
LEU 69
0.0041
ALA 70
0.0056
SER 71
0.0057
ASN 72
0.0049
ARG 73
0.0062
GLY 74
0.0053
THR 75
0.0056
LEU 76
0.0026
MET 77
0.0010
GLU 78
0.0025
LEU 79
0.0026
GLY 80
0.0052
ILE 81
0.0071
SER 82
0.0040
PRO 83
0.0071
ILE 84
0.0093
VAL 85
0.0072
THR 86
0.0077
SER 87
0.0098
GLY 88
0.0074
LEU 89
0.0067
ILE 90
0.0075
MET 91
0.0077
GLN 92
0.0070
LEU 93
0.0067
LEU 94
0.0065
ALA 95
0.0070
GLY 96
0.0074
ALA 97
0.0117
LYS 98
0.0102
ILE 99
0.0120
ILE 100
0.0208
GLU 101
0.0255
VAL 102
0.0196
GLY 103
0.0106
ASP 104
0.0245
THR 105
0.0173
PRO 106
0.0067
LYS 107
0.0154
ASP 108
0.0124
ARG 109
0.0056
ALA 110
0.0109
LEU 111
0.0111
PHE 112
0.0051
ASN 113
0.0086
GLY 114
0.0105
ALA 115
0.0073
GLN 116
0.0075
LYS 117
0.0096
LEU 118
0.0117
PHE 119
0.0108
GLY 120
0.0098
MET 121
0.0113
ILE 122
0.0126
ILE 123
0.0110
THR 124
0.0093
ILE 125
0.0095
GLY 126
0.0116
GLN 127
0.0101
SER 128
0.0081
ILE 129
0.0085
VAL 130
0.0097
TYR 131
0.0073
VAL 132
0.0063
MET 133
0.0075
THR 134
0.0088
GLY 135
0.0090
MET 136
0.0075
TYR 137
0.0070
GLY 138
0.0065
ASP 139
0.0071
PRO 140
0.0042
SER 141
0.0023
GLU 142
0.0054
MET 143
0.0076
GLY 144
0.0108
ALA 145
0.0084
GLY 146
0.0071
ILE 147
0.0059
CYS 148
0.0051
LEU 149
0.0048
LEU 150
0.0043
ILE 151
0.0046
THR 152
0.0048
ILE 153
0.0047
GLN 154
0.0053
LEU 155
0.0058
PHE 156
0.0063
VAL 157
0.0067
ALA 158
0.0081
GLY 159
0.0093
LEU 160
0.0100
ILE 161
0.0101
VAL 162
0.0116
LEU 163
0.0131
LEU 164
0.0134
LEU 165
0.0141
ASP 166
0.0135
GLU 167
0.0158
LEU 168
0.0160
LEU 169
0.0183
GLN 170
0.0224
LYS 171
0.0239
GLY 172
0.0184
TYR 173
0.0152
GLY 174
0.0182
LEU 175
0.0182
GLY 176
0.0203
SER 177
0.0215
GLY 178
0.0185
ILE 179
0.0156
SER 180
0.0149
LEU 181
0.0153
PHE 182
0.0124
ILE 183
0.0096
ALA 184
0.0112
THR 185
0.0119
ASN 186
0.0082
ILE 187
0.0071
CYS 188
0.0108
GLU 189
0.0092
THR 190
0.0083
ILE 191
0.0114
VAL 192
0.0135
TRP 193
0.0117
LYS 194
0.0130
ALA 195
0.0174
PHE 196
0.0166
SER 197
0.0166
PRO 198
0.0164
THR 199
0.0166
THR 200
0.0111
VAL 201
0.0135
ASN 202
0.0346
THR 203
0.0310
GLY 204
0.0225
ARG 205
0.0153
GLY 206
0.0234
MET 207
0.0243
GLU 208
0.0228
PHE 209
0.0197
GLU 210
0.0173
GLY 211
0.0208
ALA 212
0.0199
ILE 213
0.0190
ILE 214
0.0194
ALA 215
0.0170
LEU 216
0.0115
PHE 217
0.0140
HIS 218
0.0101
LEU 219
0.0070
LEU 220
0.0075
ALA 221
0.0075
THR 222
0.0080
ARG 223
0.0205
THR 224
0.0203
ASP 225
0.0240
LYS 226
0.0327
VAL 227
0.0323
ARG 228
0.0235
ALA 229
0.0277
LEU 230
0.0241
ARG 231
0.0143
GLU 232
0.0214
ALA 233
0.0267
PHE 234
0.0198
TYR 235
0.0176
ARG 236
0.0189
GLN 237
0.0162
ASN 238
0.0077
LEU 239
0.0121
PRO 240
0.0133
ASN 241
0.0084
LEU 242
0.0100
MET 243
0.0118
ASN 244
0.0084
LEU 245
0.0085
ILE 246
0.0093
ALA 247
0.0072
THR 248
0.0062
ILE 249
0.0079
PHE 250
0.0070
VAL 251
0.0053
PHE 252
0.0068
ALA 253
0.0059
VAL 254
0.0049
VAL 255
0.0038
ILE 256
0.0039
TYR 257
0.0044
PHE 258
0.0039
GLN 259
0.0039
GLY 260
0.0056
PHE 261
0.0063
ARG 262
0.0084
VAL 263
0.0089
ASP 264
0.0099
LEU 265
0.0104
PRO 266
0.0091
ILE 267
0.0084
LYS 268
0.0058
SER 269
0.0065
ALA 270
0.0085
ARG 271
0.0089
TYR 272
0.0067
ARG 273
0.0109
GLY 274
0.0074
GLN 275
0.0138
TYR 276
0.0139
ASN 277
0.0130
THR 278
0.0121
TYR 279
0.0092
PRO 280
0.0064
ILE 281
0.0056
LYS 282
0.0036
LEU 283
0.0038
PHE 284
0.0044
TYR 285
0.0026
THR 286
0.0038
SER 287
0.0032
ASN 288
0.0031
ILE 289
0.0036
PRO 290
0.0048
ILE 291
0.0050
ILE 292
0.0031
LEU 293
0.0043
GLN 294
0.0051
SER 295
0.0044
ALA 296
0.0049
LEU 297
0.0052
VAL 298
0.0060
SER 299
0.0061
ASN 300
0.0061
LEU 301
0.0069
TYR 302
0.0062
VAL 303
0.0064
ILE 304
0.0075
SER 305
0.0071
GLN 306
0.0048
MET 307
0.0116
LEU 308
0.0182
SER 309
0.0166
ALA 310
0.0097
ARG 311
0.0391
PHE 312
0.0515
SER 313
0.0356
GLY 314
0.0197
ASN 315
0.0267
LEU 316
0.0460
LEU 317
0.0446
VAL 318
0.0280
SER 319
0.0313
LEU 320
0.0419
LEU 321
0.0334
GLY 322
0.0148
THR 323
0.0099
TRP 324
0.0031
SER 325
0.0075
ASP 326
0.0121
THR 327
0.0132
SER 328
0.0055
SER 329
0.0082
GLY 330
0.0106
GLY 331
0.0102
PRO 332
0.0115
ALA 333
0.0096
ARG 334
0.0077
ALA 335
0.0060
TYR 336
0.0068
PRO 337
0.0061
VAL 338
0.0099
GLY 339
0.0082
GLY 340
0.0015
LEU 341
0.0028
CYS 342
0.0048
HIS 343
0.0053
TYR 344
0.0063
LEU 345
0.0069
SER 346
0.0071
PRO 347
0.0069
PRO 348
0.0085
GLU 349
0.0086
SER 350
0.0091
PHE 351
0.0079
GLY 352
0.0091
SER 353
0.0109
VAL 354
0.0121
LEU 355
0.0113
GLU 356
0.0133
ASP 357
0.0132
PRO 358
0.0126
VAL 359
0.0120
HIS 360
0.0098
ALA 361
0.0097
VAL 362
0.0104
VAL 363
0.0095
TYR 364
0.0082
ILE 365
0.0082
VAL 366
0.0085
PHE 367
0.0076
MET 368
0.0072
LEU 369
0.0072
GLY 370
0.0065
SER 371
0.0064
CYS 372
0.0058
ALA 373
0.0057
PHE 374
0.0057
PHE 375
0.0060
SER 376
0.0060
LYS 377
0.0060
THR 378
0.0066
TRP 379
0.0069
ILE 380
0.0073
GLU 381
0.0077
VAL 382
0.0092
SER 383
0.0089
GLY 384
0.0091
SER 385
0.0092
SER 386
0.0097
ALA 387
0.0107
LYS 388
0.0109
ASP 389
0.0114
VAL 390
0.0098
ALA 391
0.0067
LYS 392
0.0059
GLN 393
0.0094
LEU 394
0.0075
LYS 395
0.0062
GLU 396
0.0109
GLN 397
0.0137
GLN 398
0.0094
MET 399
0.0064
VAL 400
0.0047
MET 401
0.0041
ARG 402
0.0055
GLY 403
0.0078
HIS 404
0.0092
ARG 405
0.0122
GLU 406
0.0125
THR 407
0.0093
SER 408
0.0087
MET 409
0.0052
VAL 410
0.0068
HIS 411
0.0089
GLU 412
0.0095
LEU 413
0.0100
ASN 414
0.0106
ARG 415
0.0091
TYR 416
0.0092
ILE 417
0.0094
PRO 418
0.0091
THR 419
0.0076
ALA 420
0.0073
ALA 421
0.0064
ALA 422
0.0065
PHE 423
0.0057
GLY 424
0.0058
GLY 425
0.0054
LEU 426
0.0063
CYS 427
0.0054
ILE 428
0.0052
GLY 429
0.0058
ALA 430
0.0064
LEU 431
0.0057
SER 432
0.0054
VAL 433
0.0068
LEU 434
0.0066
ALA 435
0.0060
ASP 436
0.0068
PHE 437
0.0078
LEU 438
0.0072
GLY 439
0.0080
ALA 440
0.0071
ILE 441
0.0068
GLY 442
0.0066
SER 443
0.0055
GLY 444
0.0050
THR 445
0.0040
GLY 446
0.0024
ILE 447
0.0017
LEU 448
0.0022
LEU 449
0.0023
ALA 450
0.0023
VAL 451
0.0026
THR 452
0.0019
ILE 453
0.0050
ILE 454
0.0064
TYR 455
0.0052
GLN 456
0.0063
TYR 457
0.0135
PHE 458
0.0132
GLU 459
0.0121
ILE 460
0.0184
PHE 461
0.0183
VAL 462
0.0168
LYS 463
0.0147
GLU 464
0.0130
GLN 465
0.0112
SER 466
0.0082
GLU 467
0.0144
VAL 468
0.0182
GLY 469
0.0220
SER 470
0.0272
MET 471
0.0321
GLY 472
0.0333
ALA 473
0.0230
LEU 474
0.0300
LEU 475
0.0278
PHE 476
0.0263
PHE 7
0.0375
VAL 8
0.0095
GLU 9
0.0349
PRO 10
0.0259
SER 11
0.0086
ARG 12
0.0248
GLN 13
0.0162
PHE 14
0.0063
VAL 15
0.0130
LYS 16
0.0130
ASP 17
0.0087
SER 18
0.0056
ILE 19
0.0072
ARG 20
0.0074
LEU 21
0.0054
VAL 22
0.0035
LYS 23
0.0052
ARG 24
0.0072
CYS 25
0.0082
THR 26
0.0066
LYS 27
0.0068
PRO 28
0.0096
ASP 29
0.0187
ARG 30
0.0195
LYS 31
0.0178
GLU 32
0.0126
PHE 33
0.0078
GLN 34
0.0075
LYS 35
0.0040
ILE 36
0.0062
ALA 37
0.0083
MET 38
0.0125
ALA 39
0.0133
THR 40
0.0115
ALA 41
0.0171
ILE 42
0.0211
GLY 43
0.0170
PHE 44
0.0149
ALA 45
0.0199
ILE 46
0.0214
MET 47
0.0164
GLY 48
0.0158
PHE 49
0.0193
ILE 50
0.0159
GLY 51
0.0099
PHE 52
0.0123
PHE 53
0.0098
VAL 54
0.0047
LYS 55
0.0088
LEU 56
0.0093
ILE 57
0.0110
HIS 58
0.0158
ILE 59
0.0248
PRO 60
0.0315
ILE 61
0.0380
ASN 62
0.0468
ASN 63
0.0547
ILE 64
0.0412
ILE 65
0.0357
VAL 66
0.0199
GLY 67
0.0238
GLY 68
0.0195
GLU 61
0.0306
ASP 62
0.0274
SER 63
0.0363
PRO 64
0.0299
GLY 65
0.0231
LEU 66
0.0151
LYS 67
0.0100
VAL 68
0.0067
GLY 69
0.0118
PRO 70
0.0091
VAL 71
0.0049
PRO 72
0.0063
VAL 73
0.0072
LEU 74
0.0076
VAL 75
0.0055
MET 76
0.0060
SER 77
0.0074
LEU 78
0.0067
LEU 79
0.0049
PHE 80
0.0054
ILE 81
0.0065
ALA 82
0.0053
SER 83
0.0046
VAL 84
0.0052
PHE 85
0.0057
MET 86
0.0048
LEU 87
0.0052
HIS 88
0.0077
ILE 89
0.0098
TRP 90
0.0090
GLY 91
0.0150
LYS 92
0.0207
TYR 93
0.0113
THR 94
0.0057
ARG 95
0.0057
SER 96
0.0059
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.