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 = 0.0563
LYS 25
0.0202
ILE 26
0.0391
GLN 27
0.0415
PHE 28
0.0165
LYS 29
0.0139
GLU 30
0.0138
LYS 31
0.0092
VAL 32
0.0114
LEU 33
0.0159
TRP 34
0.0150
THR 35
0.0120
ALA 36
0.0095
ILE 37
0.0102
THR 38
0.0093
LEU 39
0.0077
PHE 40
0.0088
ILE 41
0.0064
PHE 42
0.0070
LEU 43
0.0114
VAL 44
0.0098
CYS 45
0.0082
CYS 46
0.0115
GLN 47
0.0081
ILE 48
0.0060
PRO 49
0.0074
LEU 50
0.0058
PHE 51
0.0055
GLY 52
0.0045
ILE 53
0.0064
MET 54
0.0084
SER 55
0.0260
SER 56
0.0159
ASP 57
0.0120
SER 58
0.0073
ALA 59
0.0090
ASP 60
0.0082
PRO 61
0.0101
PHE 62
0.0097
TYR 63
0.0105
TRP 64
0.0078
MET 65
0.0081
ARG 66
0.0106
VAL 67
0.0082
ILE 68
0.0079
LEU 69
0.0091
ALA 70
0.0094
SER 71
0.0106
ASN 72
0.0123
ARG 73
0.0100
GLY 74
0.0099
THR 75
0.0108
LEU 76
0.0156
MET 77
0.0122
GLU 78
0.0112
LEU 79
0.0090
GLY 80
0.0085
ILE 81
0.0079
SER 82
0.0084
PRO 83
0.0090
ILE 84
0.0100
VAL 85
0.0076
THR 86
0.0040
SER 87
0.0056
GLY 88
0.0087
LEU 89
0.0087
ILE 90
0.0070
MET 91
0.0078
GLN 92
0.0079
LEU 93
0.0079
LEU 94
0.0055
ALA 95
0.0051
GLY 96
0.0060
ALA 97
0.0038
LYS 98
0.0048
ILE 99
0.0103
ILE 100
0.0100
GLU 101
0.0147
VAL 102
0.0093
GLY 103
0.0088
ASP 104
0.0106
THR 105
0.0076
PRO 106
0.0078
LYS 107
0.0104
ASP 108
0.0090
ARG 109
0.0077
ALA 110
0.0079
LEU 111
0.0076
PHE 112
0.0032
ASN 113
0.0045
GLY 114
0.0032
ALA 115
0.0011
GLN 116
0.0006
LYS 117
0.0031
LEU 118
0.0054
PHE 119
0.0042
GLY 120
0.0025
MET 121
0.0069
ILE 122
0.0071
ILE 123
0.0056
THR 124
0.0041
ILE 125
0.0086
GLY 126
0.0086
GLN 127
0.0078
SER 128
0.0043
ILE 129
0.0078
VAL 130
0.0130
TYR 131
0.0110
VAL 132
0.0043
MET 133
0.0085
THR 134
0.0121
GLY 135
0.0126
MET 136
0.0166
TYR 137
0.0194
GLY 138
0.0302
ASP 139
0.0294
PRO 140
0.0207
SER 141
0.0148
GLU 142
0.0292
MET 143
0.0252
GLY 144
0.0421
ALA 145
0.0300
GLY 146
0.0239
ILE 147
0.0063
CYS 148
0.0064
LEU 149
0.0076
LEU 150
0.0035
ILE 151
0.0021
THR 152
0.0081
ILE 153
0.0107
GLN 154
0.0056
LEU 155
0.0105
PHE 156
0.0164
VAL 157
0.0131
ALA 158
0.0124
GLY 159
0.0198
LEU 160
0.0184
ILE 161
0.0108
VAL 162
0.0142
LEU 163
0.0163
LEU 164
0.0090
LEU 165
0.0077
ASP 166
0.0152
GLU 167
0.0110
LEU 168
0.0106
LEU 169
0.0183
GLN 170
0.0288
LYS 171
0.0302
GLY 172
0.0258
TYR 173
0.0162
GLY 174
0.0101
LEU 175
0.0073
GLY 176
0.0050
SER 177
0.0009
GLY 178
0.0074
ILE 179
0.0088
SER 180
0.0089
LEU 181
0.0070
PHE 182
0.0072
ILE 183
0.0085
ALA 184
0.0060
THR 185
0.0057
ASN 186
0.0069
ILE 187
0.0077
CYS 188
0.0068
GLU 189
0.0065
THR 190
0.0082
ILE 191
0.0086
VAL 192
0.0092
TRP 193
0.0061
LYS 194
0.0083
ALA 195
0.0081
PHE 196
0.0041
SER 197
0.0110
PRO 198
0.0199
THR 199
0.0263
THR 200
0.0183
VAL 201
0.0284
ASN 202
0.0068
THR 203
0.0110
GLY 204
0.0238
ARG 205
0.0089
GLY 206
0.0076
MET 207
0.0055
GLU 208
0.0028
PHE 209
0.0035
GLU 210
0.0044
GLY 211
0.0046
ALA 212
0.0013
ILE 213
0.0046
ILE 214
0.0054
ALA 215
0.0093
LEU 216
0.0079
PHE 217
0.0153
HIS 218
0.0116
LEU 219
0.0111
LEU 220
0.0146
ALA 221
0.0083
THR 222
0.0090
ARG 223
0.0158
THR 224
0.0201
ASP 225
0.0156
LYS 226
0.0092
VAL 227
0.0065
ARG 228
0.0062
ALA 229
0.0127
LEU 230
0.0097
ARG 231
0.0038
GLU 232
0.0072
ALA 233
0.0048
PHE 234
0.0070
TYR 235
0.0082
ARG 236
0.0070
GLN 237
0.0068
ASN 238
0.0094
LEU 239
0.0070
PRO 240
0.0082
ASN 241
0.0051
LEU 242
0.0023
MET 243
0.0058
ASN 244
0.0063
LEU 245
0.0066
ILE 246
0.0058
ALA 247
0.0059
THR 248
0.0070
ILE 249
0.0055
PHE 250
0.0053
VAL 251
0.0053
PHE 252
0.0042
ALA 253
0.0021
VAL 254
0.0026
VAL 255
0.0017
ILE 256
0.0003
TYR 257
0.0017
PHE 258
0.0017
GLN 259
0.0017
GLY 260
0.0021
PHE 261
0.0026
ARG 262
0.0029
VAL 263
0.0024
ASP 264
0.0023
LEU 265
0.0057
PRO 266
0.0052
ILE 267
0.0052
LYS 268
0.0063
SER 269
0.0043
ALA 270
0.0016
ARG 271
0.0039
TYR 272
0.0028
ARG 273
0.0063
GLY 274
0.0082
GLN 275
0.0071
TYR 276
0.0054
ASN 277
0.0058
THR 278
0.0036
TYR 279
0.0045
PRO 280
0.0043
ILE 281
0.0027
LYS 282
0.0027
LEU 283
0.0013
PHE 284
0.0021
TYR 285
0.0033
THR 286
0.0035
SER 287
0.0024
ASN 288
0.0017
ILE 289
0.0037
PRO 290
0.0052
ILE 291
0.0046
ILE 292
0.0045
LEU 293
0.0067
GLN 294
0.0074
SER 295
0.0077
ALA 296
0.0068
LEU 297
0.0078
VAL 298
0.0077
SER 299
0.0059
ASN 300
0.0062
LEU 301
0.0085
TYR 302
0.0083
VAL 303
0.0080
ILE 304
0.0131
SER 305
0.0179
GLN 306
0.0183
MET 307
0.0235
LEU 308
0.0230
SER 309
0.0235
ALA 310
0.0300
ARG 311
0.0293
PHE 312
0.0259
SER 313
0.0229
GLY 314
0.0292
ASN 315
0.0269
LEU 316
0.0323
LEU 317
0.0141
VAL 318
0.0183
SER 319
0.0147
LEU 320
0.0129
LEU 321
0.0132
GLY 322
0.0161
THR 323
0.0132
TRP 324
0.0119
SER 325
0.0164
ASP 326
0.0148
THR 327
0.0146
SER 328
0.0136
SER 329
0.0180
GLY 330
0.0208
GLY 331
0.0195
PRO 332
0.0255
ALA 333
0.0231
ARG 334
0.0149
ALA 335
0.0151
TYR 336
0.0112
PRO 337
0.0103
VAL 338
0.0130
GLY 339
0.0066
GLY 340
0.0058
LEU 341
0.0071
CYS 342
0.0089
HIS 343
0.0210
TYR 344
0.0199
LEU 345
0.0180
SER 346
0.0205
PRO 347
0.0142
PRO 348
0.0150
GLU 349
0.0225
SER 350
0.0206
PHE 351
0.0094
GLY 352
0.0231
SER 353
0.0464
VAL 354
0.0363
LEU 355
0.0215
GLU 356
0.0250
ASP 357
0.0239
PRO 358
0.0411
VAL 359
0.0500
HIS 360
0.0351
ALA 361
0.0287
VAL 362
0.0367
VAL 363
0.0324
TYR 364
0.0233
ILE 365
0.0230
VAL 366
0.0287
PHE 367
0.0166
MET 368
0.0129
LEU 369
0.0131
GLY 370
0.0109
SER 371
0.0092
CYS 372
0.0050
ALA 373
0.0019
PHE 374
0.0034
PHE 375
0.0051
SER 376
0.0032
LYS 377
0.0032
THR 378
0.0053
TRP 379
0.0055
ILE 380
0.0047
GLU 381
0.0044
VAL 382
0.0047
SER 383
0.0062
GLY 384
0.0064
SER 385
0.0051
SER 386
0.0043
ALA 387
0.0066
LYS 388
0.0053
ASP 389
0.0046
VAL 390
0.0040
ALA 391
0.0052
LYS 392
0.0049
GLN 393
0.0041
LEU 394
0.0038
LYS 395
0.0031
GLU 396
0.0030
GLN 397
0.0027
GLN 398
0.0033
MET 399
0.0044
VAL 400
0.0047
MET 401
0.0028
ARG 402
0.0051
GLY 403
0.0074
HIS 404
0.0042
ARG 405
0.0030
GLU 406
0.0091
THR 407
0.0098
SER 408
0.0037
MET 409
0.0023
VAL 410
0.0054
HIS 411
0.0061
GLU 412
0.0037
LEU 413
0.0055
ASN 414
0.0062
ARG 415
0.0035
TYR 416
0.0036
ILE 417
0.0026
PRO 418
0.0042
THR 419
0.0043
ALA 420
0.0043
ALA 421
0.0041
ALA 422
0.0045
PHE 423
0.0043
GLY 424
0.0050
GLY 425
0.0052
LEU 426
0.0068
CYS 427
0.0104
ILE 428
0.0097
GLY 429
0.0122
ALA 430
0.0171
LEU 431
0.0161
SER 432
0.0156
VAL 433
0.0181
LEU 434
0.0186
ALA 435
0.0173
ASP 436
0.0135
PHE 437
0.0163
LEU 438
0.0242
GLY 439
0.0164
ALA 440
0.0090
ILE 441
0.0055
GLY 442
0.0078
SER 443
0.0098
GLY 444
0.0070
THR 445
0.0082
GLY 446
0.0078
ILE 447
0.0053
LEU 448
0.0039
LEU 449
0.0054
ALA 450
0.0063
VAL 451
0.0055
THR 452
0.0053
ILE 453
0.0055
ILE 454
0.0061
TYR 455
0.0049
GLN 456
0.0053
TYR 457
0.0069
PHE 458
0.0063
GLU 459
0.0065
ILE 460
0.0085
PHE 461
0.0052
VAL 462
0.0059
LYS 463
0.0065
GLU 464
0.0040
GLN 465
0.0026
SER 466
0.0102
GLU 467
0.0238
VAL 468
0.0433
GLY 469
0.0453
SER 470
0.0287
MET 471
0.0199
GLY 472
0.0350
ALA 473
0.0262
LEU 474
0.0303
LEU 475
0.0233
PHE 476
0.0262
PHE 7
0.0068
VAL 8
0.0054
GLU 9
0.0022
PRO 10
0.0100
SER 11
0.0120
ARG 12
0.0114
GLN 13
0.0091
PHE 14
0.0086
VAL 15
0.0085
LYS 16
0.0072
ASP 17
0.0062
SER 18
0.0049
ILE 19
0.0064
ARG 20
0.0042
LEU 21
0.0032
VAL 22
0.0031
LYS 23
0.0031
ARG 24
0.0012
CYS 25
0.0027
THR 26
0.0027
LYS 27
0.0024
PRO 28
0.0025
ASP 29
0.0023
ARG 30
0.0028
LYS 31
0.0029
GLU 32
0.0038
PHE 33
0.0023
GLN 34
0.0025
LYS 35
0.0036
ILE 36
0.0049
ALA 37
0.0060
MET 38
0.0065
ALA 39
0.0073
THR 40
0.0082
ALA 41
0.0101
ILE 42
0.0089
GLY 43
0.0070
PHE 44
0.0092
ALA 45
0.0098
ILE 46
0.0073
MET 47
0.0050
GLY 48
0.0090
PHE 49
0.0102
ILE 50
0.0029
GLY 51
0.0070
PHE 52
0.0093
PHE 53
0.0030
VAL 54
0.0099
LYS 55
0.0112
LEU 56
0.0078
ILE 57
0.0114
HIS 58
0.0154
ILE 59
0.0123
PRO 60
0.0099
ILE 61
0.0132
ASN 62
0.0127
ASN 63
0.0128
ILE 64
0.0072
ILE 65
0.0106
VAL 66
0.0108
GLY 67
0.0112
GLY 68
0.0142
GLU 61
0.0283
ASP 62
0.0254
SER 63
0.0194
PRO 64
0.0113
GLY 65
0.0367
LEU 66
0.0427
LYS 67
0.0296
VAL 68
0.0356
GLY 69
0.0355
PRO 70
0.0563
VAL 71
0.0451
PRO 72
0.0209
VAL 73
0.0183
LEU 74
0.0203
VAL 75
0.0140
MET 76
0.0120
SER 77
0.0148
LEU 78
0.0201
LEU 79
0.0164
PHE 80
0.0098
ILE 81
0.0134
ALA 82
0.0167
SER 83
0.0126
VAL 84
0.0086
PHE 85
0.0130
MET 86
0.0163
LEU 87
0.0092
HIS 88
0.0057
ILE 89
0.0095
TRP 90
0.0039
GLY 91
0.0038
LYS 92
0.0181
TYR 93
0.0199
THR 94
0.0288
ARG 95
0.0247
SER 96
0.0221
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.