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 = 0.0883
LYS 25
0.0160
ILE 26
0.0140
GLN 27
0.0092
PHE 28
0.0058
LYS 29
0.0048
GLU 30
0.0066
LYS 31
0.0071
VAL 32
0.0056
LEU 33
0.0048
TRP 34
0.0064
THR 35
0.0066
ALA 36
0.0050
ILE 37
0.0053
THR 38
0.0059
LEU 39
0.0061
PHE 40
0.0056
ILE 41
0.0053
PHE 42
0.0059
LEU 43
0.0058
VAL 44
0.0052
CYS 45
0.0055
CYS 46
0.0066
GLN 47
0.0058
ILE 48
0.0043
PRO 49
0.0036
LEU 50
0.0045
PHE 51
0.0038
GLY 52
0.0072
ILE 53
0.0096
MET 54
0.0105
SER 55
0.0107
SER 56
0.0051
ASP 57
0.0024
SER 58
0.0051
ALA 59
0.0068
ASP 60
0.0088
PRO 61
0.0103
PHE 62
0.0096
TYR 63
0.0080
TRP 64
0.0074
MET 65
0.0080
ARG 66
0.0076
VAL 67
0.0051
ILE 68
0.0058
LEU 69
0.0065
ALA 70
0.0060
SER 71
0.0058
ASN 72
0.0060
ARG 73
0.0063
GLY 74
0.0059
THR 75
0.0074
LEU 76
0.0083
MET 77
0.0073
GLU 78
0.0073
LEU 79
0.0067
GLY 80
0.0063
ILE 81
0.0062
SER 82
0.0055
PRO 83
0.0064
ILE 84
0.0058
VAL 85
0.0048
THR 86
0.0056
SER 87
0.0064
GLY 88
0.0066
LEU 89
0.0067
ILE 90
0.0089
MET 91
0.0098
GLN 92
0.0094
LEU 93
0.0109
LEU 94
0.0136
ALA 95
0.0140
GLY 96
0.0157
ALA 97
0.0253
LYS 98
0.0223
ILE 99
0.0192
ILE 100
0.0342
GLU 101
0.0205
VAL 102
0.0172
GLY 103
0.0375
ASP 104
0.0520
THR 105
0.0290
PRO 106
0.0153
LYS 107
0.0278
ASP 108
0.0202
ARG 109
0.0072
ALA 110
0.0128
LEU 111
0.0104
PHE 112
0.0075
ASN 113
0.0090
GLY 114
0.0087
ALA 115
0.0091
GLN 116
0.0092
LYS 117
0.0093
LEU 118
0.0081
PHE 119
0.0083
GLY 120
0.0073
MET 121
0.0055
ILE 122
0.0058
ILE 123
0.0070
THR 124
0.0056
ILE 125
0.0054
GLY 126
0.0076
GLN 127
0.0070
SER 128
0.0064
ILE 129
0.0069
VAL 130
0.0068
TYR 131
0.0068
VAL 132
0.0080
MET 133
0.0066
THR 134
0.0063
GLY 135
0.0078
MET 136
0.0084
TYR 137
0.0047
GLY 138
0.0085
ASP 139
0.0131
PRO 140
0.0112
SER 141
0.0115
GLU 142
0.0220
MET 143
0.0230
GLY 144
0.0247
ALA 145
0.0196
GLY 146
0.0162
ILE 147
0.0136
CYS 148
0.0088
LEU 149
0.0086
LEU 150
0.0059
ILE 151
0.0041
THR 152
0.0045
ILE 153
0.0041
GLN 154
0.0023
LEU 155
0.0024
PHE 156
0.0038
VAL 157
0.0024
ALA 158
0.0032
GLY 159
0.0040
LEU 160
0.0032
ILE 161
0.0041
VAL 162
0.0048
LEU 163
0.0046
LEU 164
0.0048
LEU 165
0.0058
ASP 166
0.0061
GLU 167
0.0059
LEU 168
0.0064
LEU 169
0.0072
GLN 170
0.0081
LYS 171
0.0082
GLY 172
0.0087
TYR 173
0.0079
GLY 174
0.0080
LEU 175
0.0049
GLY 176
0.0055
SER 177
0.0051
GLY 178
0.0051
ILE 179
0.0054
SER 180
0.0047
LEU 181
0.0037
PHE 182
0.0041
ILE 183
0.0039
ALA 184
0.0021
THR 185
0.0015
ASN 186
0.0026
ILE 187
0.0018
CYS 188
0.0022
GLU 189
0.0024
THR 190
0.0040
ILE 191
0.0054
VAL 192
0.0062
TRP 193
0.0061
LYS 194
0.0085
ALA 195
0.0099
PHE 196
0.0082
SER 197
0.0096
PRO 198
0.0122
THR 199
0.0187
THR 200
0.0228
VAL 201
0.0155
ASN 202
0.0075
THR 203
0.0072
GLY 204
0.0068
ARG 205
0.0042
GLY 206
0.0042
MET 207
0.0051
GLU 208
0.0062
PHE 209
0.0059
GLU 210
0.0054
GLY 211
0.0046
ALA 212
0.0062
ILE 213
0.0080
ILE 214
0.0086
ALA 215
0.0103
LEU 216
0.0109
PHE 217
0.0096
HIS 218
0.0075
LEU 219
0.0076
LEU 220
0.0051
ALA 221
0.0046
THR 222
0.0026
ARG 223
0.0060
THR 224
0.0096
ASP 225
0.0119
LYS 226
0.0149
VAL 227
0.0136
ARG 228
0.0065
ALA 229
0.0113
LEU 230
0.0149
ARG 231
0.0130
GLU 232
0.0172
ALA 233
0.0126
PHE 234
0.0034
TYR 235
0.0091
ARG 236
0.0134
GLN 237
0.0112
ASN 238
0.0072
LEU 239
0.0117
PRO 240
0.0145
ASN 241
0.0127
LEU 242
0.0124
MET 243
0.0133
ASN 244
0.0123
LEU 245
0.0124
ILE 246
0.0115
ALA 247
0.0071
THR 248
0.0073
ILE 249
0.0089
PHE 250
0.0058
VAL 251
0.0035
PHE 252
0.0055
ALA 253
0.0099
VAL 254
0.0112
VAL 255
0.0081
ILE 256
0.0058
TYR 257
0.0105
PHE 258
0.0118
GLN 259
0.0077
GLY 260
0.0060
PHE 261
0.0094
ARG 262
0.0129
VAL 263
0.0136
ASP 264
0.0133
LEU 265
0.0137
PRO 266
0.0104
ILE 267
0.0076
LYS 268
0.0084
SER 269
0.0034
ALA 270
0.0071
ARG 271
0.0133
TYR 272
0.0168
ARG 273
0.0265
GLY 274
0.0307
GLN 275
0.0249
TYR 276
0.0140
ASN 277
0.0082
THR 278
0.0119
TYR 279
0.0128
PRO 280
0.0161
ILE 281
0.0141
LYS 282
0.0152
LEU 283
0.0131
PHE 284
0.0119
TYR 285
0.0126
THR 286
0.0137
SER 287
0.0121
ASN 288
0.0116
ILE 289
0.0112
PRO 290
0.0101
ILE 291
0.0085
ILE 292
0.0059
LEU 293
0.0057
GLN 294
0.0048
SER 295
0.0020
ALA 296
0.0025
LEU 297
0.0047
VAL 298
0.0057
SER 299
0.0066
ASN 300
0.0077
LEU 301
0.0087
TYR 302
0.0094
VAL 303
0.0096
ILE 304
0.0094
SER 305
0.0093
GLN 306
0.0082
MET 307
0.0046
LEU 308
0.0106
SER 309
0.0112
ALA 310
0.0189
ARG 311
0.0239
PHE 312
0.0327
SER 313
0.0389
GLY 314
0.0415
ASN 315
0.0328
LEU 316
0.0313
LEU 317
0.0226
VAL 318
0.0185
SER 319
0.0109
LEU 320
0.0094
LEU 321
0.0135
GLY 322
0.0074
THR 323
0.0089
TRP 324
0.0091
SER 325
0.0079
ASP 326
0.0089
THR 327
0.0096
SER 328
0.0098
SER 329
0.0092
GLY 330
0.0108
GLY 331
0.0104
PRO 332
0.0107
ALA 333
0.0110
ARG 334
0.0100
ALA 335
0.0089
TYR 336
0.0094
PRO 337
0.0079
VAL 338
0.0070
GLY 339
0.0067
GLY 340
0.0093
LEU 341
0.0090
CYS 342
0.0090
HIS 343
0.0088
TYR 344
0.0071
LEU 345
0.0062
SER 346
0.0073
PRO 347
0.0077
PRO 348
0.0108
GLU 349
0.0125
SER 350
0.0138
PHE 351
0.0104
GLY 352
0.0128
SER 353
0.0177
VAL 354
0.0183
LEU 355
0.0171
GLU 356
0.0216
ASP 357
0.0187
PRO 358
0.0130
VAL 359
0.0083
HIS 360
0.0070
ALA 361
0.0064
VAL 362
0.0039
VAL 363
0.0021
TYR 364
0.0017
ILE 365
0.0028
VAL 366
0.0034
PHE 367
0.0027
MET 368
0.0028
LEU 369
0.0057
GLY 370
0.0058
SER 371
0.0061
CYS 372
0.0067
ALA 373
0.0076
PHE 374
0.0087
PHE 375
0.0088
SER 376
0.0101
LYS 377
0.0110
THR 378
0.0120
TRP 379
0.0118
ILE 380
0.0128
GLU 381
0.0138
VAL 382
0.0141
SER 383
0.0141
GLY 384
0.0140
SER 385
0.0149
SER 386
0.0138
ALA 387
0.0127
LYS 388
0.0134
ASP 389
0.0130
VAL 390
0.0133
ALA 391
0.0110
LYS 392
0.0136
GLN 393
0.0140
LEU 394
0.0099
LYS 395
0.0123
GLU 396
0.0143
GLN 397
0.0114
GLN 398
0.0112
MET 399
0.0051
VAL 400
0.0048
MET 401
0.0055
ARG 402
0.0026
GLY 403
0.0018
HIS 404
0.0032
ARG 405
0.0037
GLU 406
0.0076
THR 407
0.0109
SER 408
0.0078
MET 409
0.0063
VAL 410
0.0097
HIS 411
0.0100
GLU 412
0.0084
LEU 413
0.0105
ASN 414
0.0116
ARG 415
0.0089
TYR 416
0.0097
ILE 417
0.0110
PRO 418
0.0090
THR 419
0.0077
ALA 420
0.0096
ALA 421
0.0131
ALA 422
0.0105
PHE 423
0.0110
GLY 424
0.0127
GLY 425
0.0112
LEU 426
0.0115
CYS 427
0.0105
ILE 428
0.0093
GLY 429
0.0067
ALA 430
0.0071
LEU 431
0.0080
SER 432
0.0051
VAL 433
0.0038
LEU 434
0.0074
ALA 435
0.0072
ASP 436
0.0066
PHE 437
0.0091
LEU 438
0.0115
GLY 439
0.0107
ALA 440
0.0084
ILE 441
0.0083
GLY 442
0.0101
SER 443
0.0078
GLY 444
0.0058
THR 445
0.0041
GLY 446
0.0038
ILE 447
0.0030
LEU 448
0.0014
LEU 449
0.0008
ALA 450
0.0006
VAL 451
0.0018
THR 452
0.0030
ILE 453
0.0030
ILE 454
0.0019
TYR 455
0.0039
GLN 456
0.0046
TYR 457
0.0027
PHE 458
0.0027
GLU 459
0.0041
ILE 460
0.0036
PHE 461
0.0026
VAL 462
0.0035
LYS 463
0.0039
GLU 464
0.0025
GLN 465
0.0027
SER 466
0.0041
GLU 467
0.0053
VAL 468
0.0065
GLY 469
0.0075
SER 470
0.0077
MET 471
0.0086
GLY 472
0.0054
ALA 473
0.0047
LEU 474
0.0040
LEU 475
0.0038
PHE 476
0.0040
PHE 7
0.0883
VAL 8
0.0128
GLU 9
0.0784
PRO 10
0.0580
SER 11
0.0232
ARG 12
0.0581
GLN 13
0.0309
PHE 14
0.0082
VAL 15
0.0328
LYS 16
0.0241
ASP 17
0.0078
SER 18
0.0221
ILE 19
0.0168
ARG 20
0.0123
LEU 21
0.0154
VAL 22
0.0149
LYS 23
0.0152
ARG 24
0.0151
CYS 25
0.0140
THR 26
0.0098
LYS 27
0.0094
PRO 28
0.0086
ASP 29
0.0241
ARG 30
0.0378
LYS 31
0.0401
GLU 32
0.0263
PHE 33
0.0195
GLN 34
0.0247
LYS 35
0.0209
ILE 36
0.0082
ALA 37
0.0056
MET 38
0.0072
ALA 39
0.0067
THR 40
0.0036
ALA 41
0.0032
ILE 42
0.0034
GLY 43
0.0034
PHE 44
0.0034
ALA 45
0.0038
ILE 46
0.0037
MET 47
0.0026
GLY 48
0.0033
PHE 49
0.0041
ILE 50
0.0032
GLY 51
0.0026
PHE 52
0.0034
PHE 53
0.0037
VAL 54
0.0035
LYS 55
0.0025
LEU 56
0.0047
ILE 57
0.0063
HIS 58
0.0046
ILE 59
0.0042
PRO 60
0.0075
ILE 61
0.0091
ASN 62
0.0094
ASN 63
0.0114
ILE 64
0.0117
ILE 65
0.0099
VAL 66
0.0093
GLY 67
0.0107
GLY 68
0.0098
GLU 61
0.0062
ASP 62
0.0064
SER 63
0.0086
PRO 64
0.0089
GLY 65
0.0106
LEU 66
0.0104
LYS 67
0.0076
VAL 68
0.0087
GLY 69
0.0100
PRO 70
0.0103
VAL 71
0.0086
PRO 72
0.0057
VAL 73
0.0050
LEU 74
0.0052
VAL 75
0.0034
MET 76
0.0020
SER 77
0.0032
LEU 78
0.0037
LEU 79
0.0029
PHE 80
0.0029
ILE 81
0.0045
ALA 82
0.0057
SER 83
0.0058
VAL 84
0.0065
PHE 85
0.0089
MET 86
0.0099
LEU 87
0.0081
HIS 88
0.0071
ILE 89
0.0096
TRP 90
0.0091
GLY 91
0.0104
LYS 92
0.0118
TYR 93
0.0100
THR 94
0.0128
ARG 95
0.0142
SER 96
0.0148
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.