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 = 0.0544
LYS 25
0.0157
ILE 26
0.0075
GLN 27
0.0066
PHE 28
0.0058
LYS 29
0.0062
GLU 30
0.0047
LYS 31
0.0050
VAL 32
0.0049
LEU 33
0.0054
TRP 34
0.0050
THR 35
0.0032
ALA 36
0.0022
ILE 37
0.0024
THR 38
0.0052
LEU 39
0.0054
PHE 40
0.0054
ILE 41
0.0066
PHE 42
0.0098
LEU 43
0.0092
VAL 44
0.0088
CYS 45
0.0098
CYS 46
0.0090
GLN 47
0.0071
ILE 48
0.0060
PRO 49
0.0067
LEU 50
0.0051
PHE 51
0.0036
GLY 52
0.0062
ILE 53
0.0083
MET 54
0.0094
SER 55
0.0192
SER 56
0.0199
ASP 57
0.0207
SER 58
0.0076
ALA 59
0.0094
ASP 60
0.0090
PRO 61
0.0083
PHE 62
0.0078
TYR 63
0.0076
TRP 64
0.0056
MET 65
0.0054
ARG 66
0.0072
VAL 67
0.0075
ILE 68
0.0087
LEU 69
0.0089
ALA 70
0.0111
SER 71
0.0112
ASN 72
0.0112
ARG 73
0.0087
GLY 74
0.0075
THR 75
0.0076
LEU 76
0.0088
MET 77
0.0064
GLU 78
0.0077
LEU 79
0.0071
GLY 80
0.0086
ILE 81
0.0095
SER 82
0.0070
PRO 83
0.0067
ILE 84
0.0075
VAL 85
0.0072
THR 86
0.0064
SER 87
0.0079
GLY 88
0.0061
LEU 89
0.0064
ILE 90
0.0063
MET 91
0.0071
GLN 92
0.0066
LEU 93
0.0068
LEU 94
0.0093
ALA 95
0.0092
GLY 96
0.0093
ALA 97
0.0133
LYS 98
0.0137
ILE 99
0.0138
ILE 100
0.0040
GLU 101
0.0151
VAL 102
0.0143
GLY 103
0.0172
ASP 104
0.0204
THR 105
0.0114
PRO 106
0.0096
LYS 107
0.0136
ASP 108
0.0126
ARG 109
0.0124
ALA 110
0.0165
LEU 111
0.0161
PHE 112
0.0091
ASN 113
0.0096
GLY 114
0.0081
ALA 115
0.0063
GLN 116
0.0035
LYS 117
0.0041
LEU 118
0.0032
PHE 119
0.0028
GLY 120
0.0048
MET 121
0.0035
ILE 122
0.0065
ILE 123
0.0088
THR 124
0.0074
ILE 125
0.0061
GLY 126
0.0087
GLN 127
0.0108
SER 128
0.0087
ILE 129
0.0039
VAL 130
0.0032
TYR 131
0.0048
VAL 132
0.0058
MET 133
0.0077
THR 134
0.0080
GLY 135
0.0111
MET 136
0.0185
TYR 137
0.0191
GLY 138
0.0227
ASP 139
0.0197
PRO 140
0.0219
SER 141
0.0265
GLU 142
0.0476
MET 143
0.0274
GLY 144
0.0204
ALA 145
0.0109
GLY 146
0.0078
ILE 147
0.0091
CYS 148
0.0048
LEU 149
0.0026
LEU 150
0.0033
ILE 151
0.0024
THR 152
0.0014
ILE 153
0.0031
GLN 154
0.0044
LEU 155
0.0053
PHE 156
0.0053
VAL 157
0.0061
ALA 158
0.0075
GLY 159
0.0092
LEU 160
0.0074
ILE 161
0.0055
VAL 162
0.0059
LEU 163
0.0046
LEU 164
0.0055
LEU 165
0.0029
ASP 166
0.0048
GLU 167
0.0085
LEU 168
0.0078
LEU 169
0.0070
GLN 170
0.0132
LYS 171
0.0140
GLY 172
0.0089
TYR 173
0.0071
GLY 174
0.0067
LEU 175
0.0053
GLY 176
0.0059
SER 177
0.0063
GLY 178
0.0061
ILE 179
0.0089
SER 180
0.0092
LEU 181
0.0108
PHE 182
0.0120
ILE 183
0.0119
ALA 184
0.0121
THR 185
0.0150
ASN 186
0.0141
ILE 187
0.0101
CYS 188
0.0121
GLU 189
0.0155
THR 190
0.0110
ILE 191
0.0078
VAL 192
0.0101
TRP 193
0.0126
LYS 194
0.0099
ALA 195
0.0063
PHE 196
0.0102
SER 197
0.0094
PRO 198
0.0074
THR 199
0.0364
THR 200
0.0521
VAL 201
0.0219
ASN 202
0.0269
THR 203
0.0190
GLY 204
0.0145
ARG 205
0.0060
GLY 206
0.0137
MET 207
0.0124
GLU 208
0.0094
PHE 209
0.0142
GLU 210
0.0189
GLY 211
0.0137
ALA 212
0.0107
ILE 213
0.0075
ILE 214
0.0060
ALA 215
0.0035
LEU 216
0.0099
PHE 217
0.0121
HIS 218
0.0081
LEU 219
0.0085
LEU 220
0.0157
ALA 221
0.0142
THR 222
0.0079
ARG 223
0.0117
THR 224
0.0201
ASP 225
0.0220
LYS 226
0.0198
VAL 227
0.0159
ARG 228
0.0163
ALA 229
0.0181
LEU 230
0.0177
ARG 231
0.0103
GLU 232
0.0220
ALA 233
0.0278
PHE 234
0.0113
TYR 235
0.0101
ARG 236
0.0155
GLN 237
0.0154
ASN 238
0.0193
LEU 239
0.0169
PRO 240
0.0248
ASN 241
0.0172
LEU 242
0.0153
MET 243
0.0144
ASN 244
0.0114
LEU 245
0.0117
ILE 246
0.0125
ALA 247
0.0101
THR 248
0.0080
ILE 249
0.0108
PHE 250
0.0107
VAL 251
0.0098
PHE 252
0.0089
ALA 253
0.0075
VAL 254
0.0104
VAL 255
0.0100
ILE 256
0.0098
TYR 257
0.0118
PHE 258
0.0132
GLN 259
0.0106
GLY 260
0.0104
PHE 261
0.0132
ARG 262
0.0094
VAL 263
0.0085
ASP 264
0.0127
LEU 265
0.0133
PRO 266
0.0117
ILE 267
0.0097
LYS 268
0.0059
SER 269
0.0053
ALA 270
0.0044
ARG 271
0.0018
TYR 272
0.0065
ARG 273
0.0112
GLY 274
0.0186
GLN 275
0.0108
TYR 276
0.0046
ASN 277
0.0237
THR 278
0.0185
TYR 279
0.0144
PRO 280
0.0101
ILE 281
0.0058
LYS 282
0.0060
LEU 283
0.0053
PHE 284
0.0070
TYR 285
0.0074
THR 286
0.0081
SER 287
0.0081
ASN 288
0.0071
ILE 289
0.0063
PRO 290
0.0056
ILE 291
0.0058
ILE 292
0.0035
LEU 293
0.0037
GLN 294
0.0031
SER 295
0.0025
ALA 296
0.0031
LEU 297
0.0029
VAL 298
0.0027
SER 299
0.0040
ASN 300
0.0043
LEU 301
0.0054
TYR 302
0.0055
VAL 303
0.0081
ILE 304
0.0096
SER 305
0.0091
GLN 306
0.0084
MET 307
0.0105
LEU 308
0.0119
SER 309
0.0108
ALA 310
0.0099
ARG 311
0.0104
PHE 312
0.0143
SER 313
0.0117
GLY 314
0.0117
ASN 315
0.0088
LEU 316
0.0045
LEU 317
0.0040
VAL 318
0.0064
SER 319
0.0050
LEU 320
0.0030
LEU 321
0.0034
GLY 322
0.0028
THR 323
0.0039
TRP 324
0.0056
SER 325
0.0062
ASP 326
0.0063
THR 327
0.0082
SER 328
0.0078
SER 329
0.0083
GLY 330
0.0100
GLY 331
0.0078
PRO 332
0.0081
ALA 333
0.0101
ARG 334
0.0079
ALA 335
0.0074
TYR 336
0.0078
PRO 337
0.0074
VAL 338
0.0073
GLY 339
0.0070
GLY 340
0.0061
LEU 341
0.0058
CYS 342
0.0056
HIS 343
0.0058
TYR 344
0.0045
LEU 345
0.0055
SER 346
0.0068
PRO 347
0.0065
PRO 348
0.0053
GLU 349
0.0077
SER 350
0.0077
PHE 351
0.0096
GLY 352
0.0093
SER 353
0.0119
VAL 354
0.0076
LEU 355
0.0102
GLU 356
0.0158
ASP 357
0.0132
PRO 358
0.0133
VAL 359
0.0109
HIS 360
0.0053
ALA 361
0.0015
VAL 362
0.0016
VAL 363
0.0049
TYR 364
0.0060
ILE 365
0.0067
VAL 366
0.0072
PHE 367
0.0054
MET 368
0.0058
LEU 369
0.0067
GLY 370
0.0070
SER 371
0.0049
CYS 372
0.0051
ALA 373
0.0065
PHE 374
0.0052
PHE 375
0.0045
SER 376
0.0067
LYS 377
0.0069
THR 378
0.0065
TRP 379
0.0074
ILE 380
0.0084
GLU 381
0.0064
VAL 382
0.0054
SER 383
0.0057
GLY 384
0.0079
SER 385
0.0102
SER 386
0.0105
ALA 387
0.0129
LYS 388
0.0106
ASP 389
0.0037
VAL 390
0.0056
ALA 391
0.0076
LYS 392
0.0206
GLN 393
0.0234
LEU 394
0.0137
LYS 395
0.0199
GLU 396
0.0290
GLN 397
0.0187
GLN 398
0.0124
MET 399
0.0043
VAL 400
0.0084
MET 401
0.0082
ARG 402
0.0086
GLY 403
0.0124
HIS 404
0.0049
ARG 405
0.0160
GLU 406
0.0324
THR 407
0.0290
SER 408
0.0090
MET 409
0.0074
VAL 410
0.0105
HIS 411
0.0067
GLU 412
0.0064
LEU 413
0.0106
ASN 414
0.0110
ARG 415
0.0086
TYR 416
0.0081
ILE 417
0.0093
PRO 418
0.0106
THR 419
0.0100
ALA 420
0.0100
ALA 421
0.0099
ALA 422
0.0098
PHE 423
0.0091
GLY 424
0.0093
GLY 425
0.0084
LEU 426
0.0071
CYS 427
0.0070
ILE 428
0.0070
GLY 429
0.0078
ALA 430
0.0069
LEU 431
0.0070
SER 432
0.0073
VAL 433
0.0099
LEU 434
0.0097
ALA 435
0.0099
ASP 436
0.0100
PHE 437
0.0100
LEU 438
0.0106
GLY 439
0.0123
ALA 440
0.0099
ILE 441
0.0070
GLY 442
0.0069
SER 443
0.0071
GLY 444
0.0083
THR 445
0.0057
GLY 446
0.0050
ILE 447
0.0041
LEU 448
0.0037
LEU 449
0.0047
ALA 450
0.0044
VAL 451
0.0021
THR 452
0.0015
ILE 453
0.0030
ILE 454
0.0053
TYR 455
0.0032
GLN 456
0.0023
TYR 457
0.0065
PHE 458
0.0061
GLU 459
0.0059
ILE 460
0.0080
PHE 461
0.0070
VAL 462
0.0071
LYS 463
0.0089
GLU 464
0.0086
GLN 465
0.0056
SER 466
0.0067
GLU 467
0.0045
VAL 468
0.0038
GLY 469
0.0071
SER 470
0.0126
MET 471
0.0180
GLY 472
0.0103
ALA 473
0.0037
LEU 474
0.0039
LEU 475
0.0036
PHE 476
0.0035
PHE 7
0.0258
VAL 8
0.0305
GLU 9
0.0141
PRO 10
0.0240
SER 11
0.0263
ARG 12
0.0247
GLN 13
0.0166
PHE 14
0.0122
VAL 15
0.0103
LYS 16
0.0096
ASP 17
0.0109
SER 18
0.0137
ILE 19
0.0180
ARG 20
0.0166
LEU 21
0.0163
VAL 22
0.0197
LYS 23
0.0229
ARG 24
0.0184
CYS 25
0.0185
THR 26
0.0146
LYS 27
0.0173
PRO 28
0.0196
ASP 29
0.0496
ARG 30
0.0544
LYS 31
0.0229
GLU 32
0.0140
PHE 33
0.0215
GLN 34
0.0324
LYS 35
0.0280
ILE 36
0.0199
ALA 37
0.0142
MET 38
0.0166
ALA 39
0.0133
THR 40
0.0042
ALA 41
0.0159
ILE 42
0.0199
GLY 43
0.0186
PHE 44
0.0197
ALA 45
0.0322
ILE 46
0.0350
MET 47
0.0290
GLY 48
0.0256
PHE 49
0.0367
ILE 50
0.0418
GLY 51
0.0321
PHE 52
0.0249
PHE 53
0.0308
VAL 54
0.0346
LYS 55
0.0230
LEU 56
0.0174
ILE 57
0.0216
HIS 58
0.0180
ILE 59
0.0146
PRO 60
0.0105
ILE 61
0.0171
ASN 62
0.0298
ASN 63
0.0289
ILE 64
0.0247
ILE 65
0.0254
VAL 66
0.0208
GLY 67
0.0183
GLY 68
0.0165
GLU 61
0.0435
ASP 62
0.0333
SER 63
0.0341
PRO 64
0.0271
GLY 65
0.0161
LEU 66
0.0272
LYS 67
0.0199
VAL 68
0.0226
GLY 69
0.0285
PRO 70
0.0304
VAL 71
0.0273
PRO 72
0.0227
VAL 73
0.0122
LEU 74
0.0098
VAL 75
0.0122
MET 76
0.0057
SER 77
0.0037
LEU 78
0.0049
LEU 79
0.0031
PHE 80
0.0031
ILE 81
0.0046
ALA 82
0.0035
SER 83
0.0024
VAL 84
0.0035
PHE 85
0.0081
MET 86
0.0090
LEU 87
0.0064
HIS 88
0.0020
ILE 89
0.0035
TRP 90
0.0027
GLY 91
0.0054
LYS 92
0.0094
TYR 93
0.0087
THR 94
0.0156
ARG 95
0.0149
SER 96
0.0136
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.