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 = 0.0606
LYS 25
0.0035
ILE 26
0.0094
GLN 27
0.0071
PHE 28
0.0044
LYS 29
0.0071
GLU 30
0.0067
LYS 31
0.0046
VAL 32
0.0070
LEU 33
0.0079
TRP 34
0.0048
THR 35
0.0061
ALA 36
0.0085
ILE 37
0.0041
THR 38
0.0043
LEU 39
0.0042
PHE 40
0.0028
ILE 41
0.0017
PHE 42
0.0026
LEU 43
0.0079
VAL 44
0.0050
CYS 45
0.0055
CYS 46
0.0103
GLN 47
0.0068
ILE 48
0.0063
PRO 49
0.0114
LEU 50
0.0105
PHE 51
0.0102
GLY 52
0.0111
ILE 53
0.0132
MET 54
0.0130
SER 55
0.0222
SER 56
0.0149
ASP 57
0.0112
SER 58
0.0115
ALA 59
0.0109
ASP 60
0.0083
PRO 61
0.0036
PHE 62
0.0058
TYR 63
0.0074
TRP 64
0.0057
MET 65
0.0040
ARG 66
0.0034
VAL 67
0.0067
ILE 68
0.0072
LEU 69
0.0053
ALA 70
0.0074
SER 71
0.0109
ASN 72
0.0133
ARG 73
0.0105
GLY 74
0.0117
THR 75
0.0134
LEU 76
0.0185
MET 77
0.0146
GLU 78
0.0118
LEU 79
0.0083
GLY 80
0.0075
ILE 81
0.0064
SER 82
0.0033
PRO 83
0.0045
ILE 84
0.0062
VAL 85
0.0098
THR 86
0.0074
SER 87
0.0079
GLY 88
0.0142
LEU 89
0.0155
ILE 90
0.0112
MET 91
0.0128
GLN 92
0.0123
LEU 93
0.0124
LEU 94
0.0077
ALA 95
0.0021
GLY 96
0.0035
ALA 97
0.0157
LYS 98
0.0133
ILE 99
0.0056
ILE 100
0.0094
GLU 101
0.0079
VAL 102
0.0134
GLY 103
0.0108
ASP 104
0.0091
THR 105
0.0085
PRO 106
0.0053
LYS 107
0.0071
ASP 108
0.0083
ARG 109
0.0058
ALA 110
0.0058
LEU 111
0.0053
PHE 112
0.0045
ASN 113
0.0074
GLY 114
0.0097
ALA 115
0.0194
GLN 116
0.0099
LYS 117
0.0100
LEU 118
0.0233
PHE 119
0.0219
GLY 120
0.0073
MET 121
0.0068
ILE 122
0.0115
ILE 123
0.0118
THR 124
0.0057
ILE 125
0.0045
GLY 126
0.0069
GLN 127
0.0063
SER 128
0.0055
ILE 129
0.0057
VAL 130
0.0040
TYR 131
0.0021
VAL 132
0.0038
MET 133
0.0062
THR 134
0.0059
GLY 135
0.0069
MET 136
0.0160
TYR 137
0.0189
GLY 138
0.0307
ASP 139
0.0282
PRO 140
0.0202
SER 141
0.0099
GLU 142
0.0123
MET 143
0.0184
GLY 144
0.0293
ALA 145
0.0220
GLY 146
0.0322
ILE 147
0.0158
CYS 148
0.0027
LEU 149
0.0010
LEU 150
0.0022
ILE 151
0.0022
THR 152
0.0060
ILE 153
0.0077
GLN 154
0.0055
LEU 155
0.0070
PHE 156
0.0135
VAL 157
0.0087
ALA 158
0.0045
GLY 159
0.0077
LEU 160
0.0093
ILE 161
0.0088
VAL 162
0.0076
LEU 163
0.0075
LEU 164
0.0101
LEU 165
0.0129
ASP 166
0.0131
GLU 167
0.0141
LEU 168
0.0173
LEU 169
0.0140
GLN 170
0.0133
LYS 171
0.0152
GLY 172
0.0167
TYR 173
0.0103
GLY 174
0.0044
LEU 175
0.0074
GLY 176
0.0093
SER 177
0.0107
GLY 178
0.0068
ILE 179
0.0089
SER 180
0.0129
LEU 181
0.0123
PHE 182
0.0112
ILE 183
0.0138
ALA 184
0.0177
THR 185
0.0174
ASN 186
0.0141
ILE 187
0.0156
CYS 188
0.0199
GLU 189
0.0176
THR 190
0.0111
ILE 191
0.0142
VAL 192
0.0196
TRP 193
0.0149
LYS 194
0.0092
ALA 195
0.0126
PHE 196
0.0229
SER 197
0.0366
PRO 198
0.0606
THR 199
0.0515
THR 200
0.0297
VAL 201
0.0348
ASN 202
0.0355
THR 203
0.0189
GLY 204
0.0201
ARG 205
0.0244
GLY 206
0.0322
MET 207
0.0251
GLU 208
0.0086
PHE 209
0.0052
GLU 210
0.0064
GLY 211
0.0109
ALA 212
0.0136
ILE 213
0.0147
ILE 214
0.0197
ALA 215
0.0159
LEU 216
0.0090
PHE 217
0.0061
HIS 218
0.0027
LEU 219
0.0071
LEU 220
0.0105
ALA 221
0.0143
THR 222
0.0155
ARG 223
0.0124
THR 224
0.0327
ASP 225
0.0365
LYS 226
0.0167
VAL 227
0.0125
ARG 228
0.0058
ALA 229
0.0101
LEU 230
0.0117
ARG 231
0.0095
GLU 232
0.0179
ALA 233
0.0109
PHE 234
0.0066
TYR 235
0.0047
ARG 236
0.0077
GLN 237
0.0081
ASN 238
0.0075
LEU 239
0.0060
PRO 240
0.0082
ASN 241
0.0062
LEU 242
0.0058
MET 243
0.0042
ASN 244
0.0057
LEU 245
0.0069
ILE 246
0.0062
ALA 247
0.0079
THR 248
0.0085
ILE 249
0.0086
PHE 250
0.0076
VAL 251
0.0128
PHE 252
0.0081
ALA 253
0.0147
VAL 254
0.0184
VAL 255
0.0186
ILE 256
0.0195
TYR 257
0.0188
PHE 258
0.0187
GLN 259
0.0118
GLY 260
0.0097
PHE 261
0.0078
ARG 262
0.0088
VAL 263
0.0141
ASP 264
0.0175
LEU 265
0.0203
PRO 266
0.0155
ILE 267
0.0126
LYS 268
0.0040
SER 269
0.0034
ALA 270
0.0025
ARG 271
0.0071
TYR 272
0.0079
ARG 273
0.0170
GLY 274
0.0161
GLN 275
0.0054
TYR 276
0.0122
ASN 277
0.0118
THR 278
0.0092
TYR 279
0.0076
PRO 280
0.0125
ILE 281
0.0127
LYS 282
0.0130
LEU 283
0.0100
PHE 284
0.0089
TYR 285
0.0093
THR 286
0.0046
SER 287
0.0049
ASN 288
0.0060
ILE 289
0.0072
PRO 290
0.0063
ILE 291
0.0071
ILE 292
0.0095
LEU 293
0.0095
GLN 294
0.0094
SER 295
0.0078
ALA 296
0.0083
LEU 297
0.0100
VAL 298
0.0068
SER 299
0.0052
ASN 300
0.0065
LEU 301
0.0077
TYR 302
0.0059
VAL 303
0.0061
ILE 304
0.0064
SER 305
0.0062
GLN 306
0.0066
MET 307
0.0037
LEU 308
0.0021
SER 309
0.0038
ALA 310
0.0069
ARG 311
0.0062
PHE 312
0.0085
SER 313
0.0059
GLY 314
0.0056
ASN 315
0.0079
LEU 316
0.0084
LEU 317
0.0034
VAL 318
0.0076
SER 319
0.0073
LEU 320
0.0063
LEU 321
0.0066
GLY 322
0.0082
THR 323
0.0059
TRP 324
0.0045
SER 325
0.0062
ASP 326
0.0091
THR 327
0.0121
SER 328
0.0084
SER 329
0.0122
GLY 330
0.0136
GLY 331
0.0140
PRO 332
0.0158
ALA 333
0.0112
ARG 334
0.0082
ALA 335
0.0059
TYR 336
0.0053
PRO 337
0.0035
VAL 338
0.0065
GLY 339
0.0092
GLY 340
0.0063
LEU 341
0.0076
CYS 342
0.0054
HIS 343
0.0115
TYR 344
0.0119
LEU 345
0.0125
SER 346
0.0106
PRO 347
0.0102
PRO 348
0.0089
GLU 349
0.0098
SER 350
0.0086
PHE 351
0.0077
GLY 352
0.0078
SER 353
0.0155
VAL 354
0.0125
LEU 355
0.0105
GLU 356
0.0190
ASP 357
0.0184
PRO 358
0.0209
VAL 359
0.0219
HIS 360
0.0161
ALA 361
0.0128
VAL 362
0.0125
VAL 363
0.0135
TYR 364
0.0126
ILE 365
0.0140
VAL 366
0.0146
PHE 367
0.0076
MET 368
0.0065
LEU 369
0.0075
GLY 370
0.0102
SER 371
0.0103
CYS 372
0.0067
ALA 373
0.0052
PHE 374
0.0070
PHE 375
0.0059
SER 376
0.0028
LYS 377
0.0046
THR 378
0.0063
TRP 379
0.0147
ILE 380
0.0174
GLU 381
0.0231
VAL 382
0.0399
SER 383
0.0352
GLY 384
0.0286
SER 385
0.0126
SER 386
0.0138
ALA 387
0.0132
LYS 388
0.0211
ASP 389
0.0135
VAL 390
0.0097
ALA 391
0.0150
LYS 392
0.0183
GLN 393
0.0143
LEU 394
0.0115
LYS 395
0.0129
GLU 396
0.0190
GLN 397
0.0138
GLN 398
0.0056
MET 399
0.0016
VAL 400
0.0035
MET 401
0.0024
ARG 402
0.0009
GLY 403
0.0028
HIS 404
0.0019
ARG 405
0.0016
GLU 406
0.0049
THR 407
0.0049
SER 408
0.0015
MET 409
0.0020
VAL 410
0.0028
HIS 411
0.0041
GLU 412
0.0025
LEU 413
0.0023
ASN 414
0.0039
ARG 415
0.0036
TYR 416
0.0061
ILE 417
0.0035
PRO 418
0.0053
THR 419
0.0068
ALA 420
0.0072
ALA 421
0.0053
ALA 422
0.0047
PHE 423
0.0070
GLY 424
0.0050
GLY 425
0.0045
LEU 426
0.0057
CYS 427
0.0046
ILE 428
0.0049
GLY 429
0.0053
ALA 430
0.0107
LEU 431
0.0118
SER 432
0.0067
VAL 433
0.0112
LEU 434
0.0134
ALA 435
0.0129
ASP 436
0.0101
PHE 437
0.0094
LEU 438
0.0099
GLY 439
0.0081
ALA 440
0.0072
ILE 441
0.0069
GLY 442
0.0085
SER 443
0.0069
GLY 444
0.0076
THR 445
0.0065
GLY 446
0.0050
ILE 447
0.0086
LEU 448
0.0062
LEU 449
0.0119
ALA 450
0.0154
VAL 451
0.0158
THR 452
0.0160
ILE 453
0.0167
ILE 454
0.0139
TYR 455
0.0144
GLN 456
0.0121
TYR 457
0.0090
PHE 458
0.0084
GLU 459
0.0055
ILE 460
0.0026
PHE 461
0.0026
VAL 462
0.0072
LYS 463
0.0099
GLU 464
0.0114
GLN 465
0.0078
SER 466
0.0156
GLU 467
0.0178
VAL 468
0.0241
GLY 469
0.0124
SER 470
0.0229
MET 471
0.0289
GLY 472
0.0243
ALA 473
0.0104
LEU 474
0.0037
LEU 475
0.0057
PHE 476
0.0087
PHE 7
0.0153
VAL 8
0.0057
GLU 9
0.0133
PRO 10
0.0163
SER 11
0.0154
ARG 12
0.0150
GLN 13
0.0063
PHE 14
0.0070
VAL 15
0.0116
LYS 16
0.0143
ASP 17
0.0130
SER 18
0.0128
ILE 19
0.0090
ARG 20
0.0094
LEU 21
0.0070
VAL 22
0.0138
LYS 23
0.0196
ARG 24
0.0157
CYS 25
0.0163
THR 26
0.0247
LYS 27
0.0212
PRO 28
0.0155
ASP 29
0.0127
ARG 30
0.0125
LYS 31
0.0176
GLU 32
0.0139
PHE 33
0.0127
GLN 34
0.0088
LYS 35
0.0135
ILE 36
0.0141
ALA 37
0.0110
MET 38
0.0207
ALA 39
0.0172
THR 40
0.0151
ALA 41
0.0294
ILE 42
0.0300
GLY 43
0.0216
PHE 44
0.0224
ALA 45
0.0253
ILE 46
0.0269
MET 47
0.0217
GLY 48
0.0175
PHE 49
0.0172
ILE 50
0.0199
GLY 51
0.0168
PHE 52
0.0152
PHE 53
0.0098
VAL 54
0.0179
LYS 55
0.0203
LEU 56
0.0162
ILE 57
0.0262
HIS 58
0.0302
ILE 59
0.0291
PRO 60
0.0214
ILE 61
0.0128
ASN 62
0.0326
ASN 63
0.0371
ILE 64
0.0157
ILE 65
0.0183
VAL 66
0.0076
GLY 67
0.0118
GLY 68
0.0246
GLU 61
0.0231
ASP 62
0.0138
SER 63
0.0179
PRO 64
0.0207
GLY 65
0.0250
LEU 66
0.0082
LYS 67
0.0149
VAL 68
0.0184
GLY 69
0.0199
PRO 70
0.0206
VAL 71
0.0089
PRO 72
0.0138
VAL 73
0.0113
LEU 74
0.0099
VAL 75
0.0127
MET 76
0.0121
SER 77
0.0099
LEU 78
0.0139
LEU 79
0.0103
PHE 80
0.0055
ILE 81
0.0076
ALA 82
0.0050
SER 83
0.0043
VAL 84
0.0031
PHE 85
0.0085
MET 86
0.0090
LEU 87
0.0066
HIS 88
0.0061
ILE 89
0.0080
TRP 90
0.0106
GLY 91
0.0326
LYS 92
0.0426
TYR 93
0.0229
THR 94
0.0247
ARG 95
0.0271
SER 96
0.0455
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.