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 = 0.0717
LYS 25
0.0136
ILE 26
0.0134
GLN 27
0.0139
PHE 28
0.0126
LYS 29
0.0129
GLU 30
0.0113
LYS 31
0.0095
VAL 32
0.0108
LEU 33
0.0100
TRP 34
0.0074
THR 35
0.0083
ALA 36
0.0106
ILE 37
0.0097
THR 38
0.0055
LEU 39
0.0089
PHE 40
0.0134
ILE 41
0.0078
PHE 42
0.0057
LEU 43
0.0107
VAL 44
0.0097
CYS 45
0.0036
CYS 46
0.0045
GLN 47
0.0051
ILE 48
0.0059
PRO 49
0.0074
LEU 50
0.0083
PHE 51
0.0135
GLY 52
0.0094
ILE 53
0.0141
MET 54
0.0216
SER 55
0.0254
SER 56
0.0252
ASP 57
0.0204
SER 58
0.0126
ALA 59
0.0113
ASP 60
0.0127
PRO 61
0.0109
PHE 62
0.0103
TYR 63
0.0099
TRP 64
0.0093
MET 65
0.0100
ARG 66
0.0107
VAL 67
0.0099
ILE 68
0.0095
LEU 69
0.0094
ALA 70
0.0092
SER 71
0.0092
ASN 72
0.0083
ARG 73
0.0055
GLY 74
0.0042
THR 75
0.0061
LEU 76
0.0118
MET 77
0.0109
GLU 78
0.0088
LEU 79
0.0084
GLY 80
0.0065
ILE 81
0.0069
SER 82
0.0089
PRO 83
0.0088
ILE 84
0.0087
VAL 85
0.0087
THR 86
0.0087
SER 87
0.0083
GLY 88
0.0074
LEU 89
0.0060
ILE 90
0.0065
MET 91
0.0057
GLN 92
0.0037
LEU 93
0.0030
LEU 94
0.0051
ALA 95
0.0024
GLY 96
0.0048
ALA 97
0.0115
LYS 98
0.0108
ILE 99
0.0172
ILE 100
0.0234
GLU 101
0.0350
VAL 102
0.0376
GLY 103
0.0267
ASP 104
0.0289
THR 105
0.0281
PRO 106
0.0158
LYS 107
0.0144
ASP 108
0.0201
ARG 109
0.0127
ALA 110
0.0078
LEU 111
0.0150
PHE 112
0.0108
ASN 113
0.0084
GLY 114
0.0128
ALA 115
0.0136
GLN 116
0.0110
LYS 117
0.0106
LEU 118
0.0117
PHE 119
0.0107
GLY 120
0.0079
MET 121
0.0091
ILE 122
0.0100
ILE 123
0.0083
THR 124
0.0085
ILE 125
0.0096
GLY 126
0.0092
GLN 127
0.0113
SER 128
0.0107
ILE 129
0.0101
VAL 130
0.0129
TYR 131
0.0116
VAL 132
0.0116
MET 133
0.0102
THR 134
0.0135
GLY 135
0.0160
MET 136
0.0203
TYR 137
0.0246
GLY 138
0.0255
ASP 139
0.0349
PRO 140
0.0398
SER 141
0.0377
GLU 142
0.0501
MET 143
0.0448
GLY 144
0.0448
ALA 145
0.0407
GLY 146
0.0413
ILE 147
0.0310
CYS 148
0.0286
LEU 149
0.0342
LEU 150
0.0294
ILE 151
0.0227
THR 152
0.0295
ILE 153
0.0291
GLN 154
0.0189
LEU 155
0.0182
PHE 156
0.0236
VAL 157
0.0198
ALA 158
0.0125
GLY 159
0.0164
LEU 160
0.0166
ILE 161
0.0108
VAL 162
0.0072
LEU 163
0.0092
LEU 164
0.0101
LEU 165
0.0059
ASP 166
0.0084
GLU 167
0.0130
LEU 168
0.0114
LEU 169
0.0112
GLN 170
0.0186
LYS 171
0.0224
GLY 172
0.0110
TYR 173
0.0055
GLY 174
0.0070
LEU 175
0.0078
GLY 176
0.0095
SER 177
0.0091
GLY 178
0.0086
ILE 179
0.0087
SER 180
0.0098
LEU 181
0.0098
PHE 182
0.0085
ILE 183
0.0098
ALA 184
0.0098
THR 185
0.0088
ASN 186
0.0087
ILE 187
0.0088
CYS 188
0.0085
GLU 189
0.0077
THR 190
0.0082
ILE 191
0.0082
VAL 192
0.0072
TRP 193
0.0067
LYS 194
0.0082
ALA 195
0.0080
PHE 196
0.0057
SER 197
0.0080
PRO 198
0.0111
THR 199
0.0151
THR 200
0.0182
VAL 201
0.0145
ASN 202
0.0169
THR 203
0.0132
GLY 204
0.0086
ARG 205
0.0062
GLY 206
0.0071
MET 207
0.0053
GLU 208
0.0048
PHE 209
0.0045
GLU 210
0.0047
GLY 211
0.0041
ALA 212
0.0049
ILE 213
0.0048
ILE 214
0.0051
ALA 215
0.0067
LEU 216
0.0079
PHE 217
0.0069
HIS 218
0.0059
LEU 219
0.0067
LEU 220
0.0078
ALA 221
0.0067
THR 222
0.0070
ARG 223
0.0076
THR 224
0.0072
ASP 225
0.0072
LYS 226
0.0075
VAL 227
0.0050
ARG 228
0.0045
ALA 229
0.0084
LEU 230
0.0073
ARG 231
0.0079
GLU 232
0.0141
ALA 233
0.0158
PHE 234
0.0118
TYR 235
0.0058
ARG 236
0.0076
GLN 237
0.0056
ASN 238
0.0043
LEU 239
0.0035
PRO 240
0.0078
ASN 241
0.0081
LEU 242
0.0058
MET 243
0.0052
ASN 244
0.0076
LEU 245
0.0079
ILE 246
0.0062
ALA 247
0.0056
THR 248
0.0060
ILE 249
0.0059
PHE 250
0.0044
VAL 251
0.0043
PHE 252
0.0043
ALA 253
0.0041
VAL 254
0.0034
VAL 255
0.0041
ILE 256
0.0041
TYR 257
0.0036
PHE 258
0.0034
GLN 259
0.0038
GLY 260
0.0043
PHE 261
0.0047
ARG 262
0.0061
VAL 263
0.0067
ASP 264
0.0075
LEU 265
0.0063
PRO 266
0.0063
ILE 267
0.0048
LYS 268
0.0050
SER 269
0.0066
ALA 270
0.0097
ARG 271
0.0123
TYR 272
0.0108
ARG 273
0.0130
GLY 274
0.0092
GLN 275
0.0076
TYR 276
0.0069
ASN 277
0.0088
THR 278
0.0081
TYR 279
0.0081
PRO 280
0.0071
ILE 281
0.0063
LYS 282
0.0061
LEU 283
0.0062
PHE 284
0.0058
TYR 285
0.0054
THR 286
0.0058
SER 287
0.0062
ASN 288
0.0058
ILE 289
0.0054
PRO 290
0.0049
ILE 291
0.0047
ILE 292
0.0051
LEU 293
0.0053
GLN 294
0.0047
SER 295
0.0046
ALA 296
0.0059
LEU 297
0.0059
VAL 298
0.0043
SER 299
0.0049
ASN 300
0.0075
LEU 301
0.0082
TYR 302
0.0079
VAL 303
0.0094
ILE 304
0.0129
SER 305
0.0136
GLN 306
0.0145
MET 307
0.0148
LEU 308
0.0216
SER 309
0.0243
ALA 310
0.0301
ARG 311
0.0329
PHE 312
0.0419
SER 313
0.0464
GLY 314
0.0498
ASN 315
0.0480
LEU 316
0.0540
LEU 317
0.0492
VAL 318
0.0402
SER 319
0.0364
LEU 320
0.0397
LEU 321
0.0350
GLY 322
0.0237
THR 323
0.0197
TRP 324
0.0149
SER 325
0.0212
ASP 326
0.0238
THR 327
0.0233
SER 328
0.0196
SER 329
0.0162
GLY 330
0.0116
GLY 331
0.0090
PRO 332
0.0057
ALA 333
0.0044
ARG 334
0.0063
ALA 335
0.0048
TYR 336
0.0079
PRO 337
0.0120
VAL 338
0.0138
GLY 339
0.0166
GLY 340
0.0150
LEU 341
0.0103
CYS 342
0.0077
HIS 343
0.0091
TYR 344
0.0081
LEU 345
0.0049
SER 346
0.0036
PRO 347
0.0033
PRO 348
0.0060
GLU 349
0.0056
SER 350
0.0048
PHE 351
0.0026
GLY 352
0.0030
SER 353
0.0035
VAL 354
0.0070
LEU 355
0.0092
GLU 356
0.0132
ASP 357
0.0143
PRO 358
0.0151
VAL 359
0.0140
HIS 360
0.0108
ALA 361
0.0098
VAL 362
0.0110
VAL 363
0.0091
TYR 364
0.0058
ILE 365
0.0062
VAL 366
0.0069
PHE 367
0.0052
MET 368
0.0039
LEU 369
0.0050
GLY 370
0.0051
SER 371
0.0039
CYS 372
0.0039
ALA 373
0.0059
PHE 374
0.0043
PHE 375
0.0041
SER 376
0.0056
LYS 377
0.0062
THR 378
0.0056
TRP 379
0.0065
ILE 380
0.0073
GLU 381
0.0072
VAL 382
0.0070
SER 383
0.0066
GLY 384
0.0075
SER 385
0.0087
SER 386
0.0089
ALA 387
0.0082
LYS 388
0.0086
ASP 389
0.0104
VAL 390
0.0107
ALA 391
0.0100
LYS 392
0.0130
GLN 393
0.0153
LEU 394
0.0130
LYS 395
0.0146
GLU 396
0.0178
GLN 397
0.0171
GLN 398
0.0145
MET 399
0.0108
VAL 400
0.0097
MET 401
0.0098
ARG 402
0.0065
GLY 403
0.0070
HIS 404
0.0094
ARG 405
0.0080
GLU 406
0.0110
THR 407
0.0096
SER 408
0.0070
MET 409
0.0082
VAL 410
0.0086
HIS 411
0.0057
GLU 412
0.0051
LEU 413
0.0070
ASN 414
0.0083
ARG 415
0.0070
TYR 416
0.0074
ILE 417
0.0080
PRO 418
0.0080
THR 419
0.0076
ALA 420
0.0070
ALA 421
0.0068
ALA 422
0.0066
PHE 423
0.0070
GLY 424
0.0066
GLY 425
0.0057
LEU 426
0.0056
CYS 427
0.0055
ILE 428
0.0051
GLY 429
0.0039
ALA 430
0.0044
LEU 431
0.0043
SER 432
0.0032
VAL 433
0.0027
LEU 434
0.0033
ALA 435
0.0028
ASP 436
0.0021
PHE 437
0.0022
LEU 438
0.0023
GLY 439
0.0034
ALA 440
0.0048
ILE 441
0.0069
GLY 442
0.0076
SER 443
0.0082
GLY 444
0.0078
THR 445
0.0090
GLY 446
0.0087
ILE 447
0.0088
LEU 448
0.0080
LEU 449
0.0080
ALA 450
0.0082
VAL 451
0.0083
THR 452
0.0076
ILE 453
0.0076
ILE 454
0.0084
TYR 455
0.0078
GLN 456
0.0067
TYR 457
0.0082
PHE 458
0.0084
GLU 459
0.0078
ILE 460
0.0077
PHE 461
0.0079
VAL 462
0.0100
LYS 463
0.0105
GLU 464
0.0079
GLN 465
0.0092
SER 466
0.0136
GLU 467
0.0162
VAL 468
0.0186
GLY 469
0.0191
SER 470
0.0177
MET 471
0.0191
GLY 472
0.0159
ALA 473
0.0131
LEU 474
0.0118
LEU 475
0.0123
PHE 476
0.0141
PHE 7
0.0136
VAL 8
0.0118
GLU 9
0.0066
PRO 10
0.0038
SER 11
0.0076
ARG 12
0.0057
GLN 13
0.0052
PHE 14
0.0074
VAL 15
0.0086
LYS 16
0.0082
ASP 17
0.0080
SER 18
0.0080
ILE 19
0.0081
ARG 20
0.0082
LEU 21
0.0074
VAL 22
0.0065
LYS 23
0.0073
ARG 24
0.0072
CYS 25
0.0063
THR 26
0.0050
LYS 27
0.0041
PRO 28
0.0041
ASP 29
0.0046
ARG 30
0.0055
LYS 31
0.0065
GLU 32
0.0053
PHE 33
0.0052
GLN 34
0.0069
LYS 35
0.0064
ILE 36
0.0051
ALA 37
0.0058
MET 38
0.0073
ALA 39
0.0067
THR 40
0.0072
ALA 41
0.0080
ILE 42
0.0079
GLY 43
0.0086
PHE 44
0.0085
ALA 45
0.0082
ILE 46
0.0084
MET 47
0.0084
GLY 48
0.0074
PHE 49
0.0062
ILE 50
0.0060
GLY 51
0.0050
PHE 52
0.0037
PHE 53
0.0048
VAL 54
0.0038
LYS 55
0.0030
LEU 56
0.0063
ILE 57
0.0083
HIS 58
0.0069
ILE 59
0.0090
PRO 60
0.0127
ILE 61
0.0121
ASN 62
0.0132
ASN 63
0.0163
ILE 64
0.0182
ILE 65
0.0160
VAL 66
0.0139
GLY 67
0.0157
GLY 68
0.0135
GLU 61
0.0594
ASP 62
0.0568
SER 63
0.0717
PRO 64
0.0627
GLY 65
0.0526
LEU 66
0.0297
LYS 67
0.0264
VAL 68
0.0231
GLY 69
0.0247
PRO 70
0.0414
VAL 71
0.0384
PRO 72
0.0399
VAL 73
0.0265
LEU 74
0.0253
VAL 75
0.0318
MET 76
0.0275
SER 77
0.0202
LEU 78
0.0253
LEU 79
0.0274
PHE 80
0.0199
ILE 81
0.0178
ALA 82
0.0235
SER 83
0.0208
VAL 84
0.0133
PHE 85
0.0166
MET 86
0.0176
LEU 87
0.0158
HIS 88
0.0074
ILE 89
0.0050
TRP 90
0.0038
GLY 91
0.0084
LYS 92
0.0088
TYR 93
0.0104
THR 94
0.0101
ARG 95
0.0106
SER 96
0.0185
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.