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 = 0.1521
LYS 25
0.0061
ILE 26
0.0066
GLN 27
0.0049
PHE 28
0.0093
LYS 29
0.0113
GLU 30
0.0093
LYS 31
0.0128
VAL 32
0.0152
LEU 33
0.0140
TRP 34
0.0126
THR 35
0.0160
ALA 36
0.0151
ILE 37
0.0104
THR 38
0.0098
LEU 39
0.0124
PHE 40
0.0157
ILE 41
0.0099
PHE 42
0.0101
LEU 43
0.0152
VAL 44
0.0135
CYS 45
0.0079
CYS 46
0.0090
GLN 47
0.0095
ILE 48
0.0066
PRO 49
0.0030
LEU 50
0.0041
PHE 51
0.0051
GLY 52
0.0080
ILE 53
0.0084
MET 54
0.0085
SER 55
0.0043
SER 56
0.0084
ASP 57
0.0076
SER 58
0.0033
ALA 59
0.0022
ASP 60
0.0017
PRO 61
0.0017
PHE 62
0.0035
TYR 63
0.0031
TRP 64
0.0014
MET 65
0.0021
ARG 66
0.0016
VAL 67
0.0025
ILE 68
0.0028
LEU 69
0.0025
ALA 70
0.0056
SER 71
0.0069
ASN 72
0.0077
ARG 73
0.0067
GLY 74
0.0063
THR 75
0.0087
LEU 76
0.0058
MET 77
0.0048
GLU 78
0.0041
LEU 79
0.0021
GLY 80
0.0012
ILE 81
0.0024
SER 82
0.0038
PRO 83
0.0070
ILE 84
0.0075
VAL 85
0.0075
THR 86
0.0088
SER 87
0.0108
GLY 88
0.0107
LEU 89
0.0102
ILE 90
0.0108
MET 91
0.0124
GLN 92
0.0125
LEU 93
0.0126
LEU 94
0.0136
ALA 95
0.0141
GLY 96
0.0154
ALA 97
0.0169
LYS 98
0.0171
ILE 99
0.0162
ILE 100
0.0206
GLU 101
0.0246
VAL 102
0.0209
GLY 103
0.0207
ASP 104
0.0135
THR 105
0.0097
PRO 106
0.0136
LYS 107
0.0093
ASP 108
0.0060
ARG 109
0.0115
ALA 110
0.0135
LEU 111
0.0116
PHE 112
0.0115
ASN 113
0.0134
GLY 114
0.0136
ALA 115
0.0112
GLN 116
0.0116
LYS 117
0.0117
LEU 118
0.0123
PHE 119
0.0119
GLY 120
0.0129
MET 121
0.0110
ILE 122
0.0130
ILE 123
0.0140
THR 124
0.0118
ILE 125
0.0120
GLY 126
0.0143
GLN 127
0.0115
SER 128
0.0097
ILE 129
0.0091
VAL 130
0.0071
TYR 131
0.0053
VAL 132
0.0043
MET 133
0.0043
THR 134
0.0036
GLY 135
0.0026
MET 136
0.0050
TYR 137
0.0085
GLY 138
0.0072
ASP 139
0.0126
PRO 140
0.0176
SER 141
0.0187
GLU 142
0.0296
MET 143
0.0157
GLY 144
0.0173
ALA 145
0.0192
GLY 146
0.0151
ILE 147
0.0097
CYS 148
0.0082
LEU 149
0.0103
LEU 150
0.0113
ILE 151
0.0081
THR 152
0.0143
ILE 153
0.0183
GLN 154
0.0138
LEU 155
0.0124
PHE 156
0.0196
VAL 157
0.0189
ALA 158
0.0127
GLY 159
0.0148
LEU 160
0.0167
ILE 161
0.0132
VAL 162
0.0082
LEU 163
0.0075
LEU 164
0.0085
LEU 165
0.0086
ASP 166
0.0081
GLU 167
0.0107
LEU 168
0.0104
LEU 169
0.0083
GLN 170
0.0143
LYS 171
0.0274
GLY 172
0.0123
TYR 173
0.0120
GLY 174
0.0108
LEU 175
0.0169
GLY 176
0.0180
SER 177
0.0178
GLY 178
0.0116
ILE 179
0.0097
SER 180
0.0104
LEU 181
0.0105
PHE 182
0.0081
ILE 183
0.0074
ALA 184
0.0075
THR 185
0.0073
ASN 186
0.0071
ILE 187
0.0073
CYS 188
0.0067
GLU 189
0.0083
THR 190
0.0087
ILE 191
0.0076
VAL 192
0.0096
TRP 193
0.0103
LYS 194
0.0104
ALA 195
0.0111
PHE 196
0.0122
SER 197
0.0140
PRO 198
0.0144
THR 199
0.0152
THR 200
0.0184
VAL 201
0.0161
ASN 202
0.0167
THR 203
0.0117
GLY 204
0.0076
ARG 205
0.0068
GLY 206
0.0078
MET 207
0.0117
GLU 208
0.0125
PHE 209
0.0129
GLU 210
0.0137
GLY 211
0.0140
ALA 212
0.0130
ILE 213
0.0126
ILE 214
0.0134
ALA 215
0.0120
LEU 216
0.0101
PHE 217
0.0110
HIS 218
0.0109
LEU 219
0.0091
LEU 220
0.0067
ALA 221
0.0077
THR 222
0.0023
ARG 223
0.0108
THR 224
0.0177
ASP 225
0.0180
LYS 226
0.0116
VAL 227
0.0092
ARG 228
0.0074
ALA 229
0.0094
LEU 230
0.0069
ARG 231
0.0037
GLU 232
0.0041
ALA 233
0.0076
PHE 234
0.0085
TYR 235
0.0073
ARG 236
0.0051
GLN 237
0.0037
ASN 238
0.0057
LEU 239
0.0058
PRO 240
0.0058
ASN 241
0.0059
LEU 242
0.0037
MET 243
0.0037
ASN 244
0.0034
LEU 245
0.0014
ILE 246
0.0020
ALA 247
0.0035
THR 248
0.0027
ILE 249
0.0029
PHE 250
0.0040
VAL 251
0.0034
PHE 252
0.0029
ALA 253
0.0029
VAL 254
0.0036
VAL 255
0.0034
ILE 256
0.0033
TYR 257
0.0037
PHE 258
0.0046
GLN 259
0.0044
GLY 260
0.0044
PHE 261
0.0051
ARG 262
0.0044
VAL 263
0.0029
ASP 264
0.0038
LEU 265
0.0052
PRO 266
0.0045
ILE 267
0.0044
LYS 268
0.0026
SER 269
0.0039
ALA 270
0.0061
ARG 271
0.0066
TYR 272
0.0054
ARG 273
0.0097
GLY 274
0.0074
GLN 275
0.0132
TYR 276
0.0125
ASN 277
0.0089
THR 278
0.0073
TYR 279
0.0053
PRO 280
0.0030
ILE 281
0.0035
LYS 282
0.0041
LEU 283
0.0027
PHE 284
0.0026
TYR 285
0.0031
THR 286
0.0031
SER 287
0.0028
ASN 288
0.0028
ILE 289
0.0042
PRO 290
0.0050
ILE 291
0.0049
ILE 292
0.0034
LEU 293
0.0050
GLN 294
0.0057
SER 295
0.0043
ALA 296
0.0044
LEU 297
0.0064
VAL 298
0.0067
SER 299
0.0064
ASN 300
0.0064
LEU 301
0.0089
TYR 302
0.0088
VAL 303
0.0088
ILE 304
0.0088
SER 305
0.0081
GLN 306
0.0092
MET 307
0.0072
LEU 308
0.0066
SER 309
0.0049
ALA 310
0.0007
ARG 311
0.0056
PHE 312
0.0068
SER 313
0.0075
GLY 314
0.0134
ASN 315
0.0147
LEU 316
0.0191
LEU 317
0.0127
VAL 318
0.0069
SER 319
0.0128
LEU 320
0.0172
LEU 321
0.0147
GLY 322
0.0106
THR 323
0.0136
TRP 324
0.0125
SER 325
0.0103
ASP 326
0.0112
THR 327
0.0104
SER 328
0.0107
SER 329
0.0105
GLY 330
0.0105
GLY 331
0.0126
PRO 332
0.0129
ALA 333
0.0115
ARG 334
0.0097
ALA 335
0.0093
TYR 336
0.0101
PRO 337
0.0116
VAL 338
0.0120
GLY 339
0.0121
GLY 340
0.0130
LEU 341
0.0129
CYS 342
0.0127
HIS 343
0.0115
TYR 344
0.0103
LEU 345
0.0100
SER 346
0.0088
PRO 347
0.0078
PRO 348
0.0079
GLU 349
0.0088
SER 350
0.0078
PHE 351
0.0047
GLY 352
0.0049
SER 353
0.0068
VAL 354
0.0068
LEU 355
0.0054
GLU 356
0.0057
ASP 357
0.0077
PRO 358
0.0074
VAL 359
0.0088
HIS 360
0.0085
ALA 361
0.0058
VAL 362
0.0061
VAL 363
0.0080
TYR 364
0.0064
ILE 365
0.0048
VAL 366
0.0065
PHE 367
0.0077
MET 368
0.0069
LEU 369
0.0060
GLY 370
0.0073
SER 371
0.0080
CYS 372
0.0067
ALA 373
0.0084
PHE 374
0.0091
PHE 375
0.0090
SER 376
0.0072
LYS 377
0.0086
THR 378
0.0105
TRP 379
0.0092
ILE 380
0.0076
GLU 381
0.0097
VAL 382
0.0105
SER 383
0.0111
GLY 384
0.0078
SER 385
0.0034
SER 386
0.0019
ALA 387
0.0049
LYS 388
0.0068
ASP 389
0.0068
VAL 390
0.0069
ALA 391
0.0070
LYS 392
0.0085
GLN 393
0.0087
LEU 394
0.0058
LYS 395
0.0041
GLU 396
0.0057
GLN 397
0.0073
GLN 398
0.0039
MET 399
0.0034
VAL 400
0.0024
MET 401
0.0016
ARG 402
0.0025
GLY 403
0.0029
HIS 404
0.0021
ARG 405
0.0031
GLU 406
0.0040
THR 407
0.0057
SER 408
0.0039
MET 409
0.0034
VAL 410
0.0047
HIS 411
0.0041
GLU 412
0.0032
LEU 413
0.0036
ASN 414
0.0040
ARG 415
0.0019
TYR 416
0.0014
ILE 417
0.0018
PRO 418
0.0022
THR 419
0.0021
ALA 420
0.0022
ALA 421
0.0031
ALA 422
0.0032
PHE 423
0.0040
GLY 424
0.0028
GLY 425
0.0038
LEU 426
0.0039
CYS 427
0.0028
ILE 428
0.0032
GLY 429
0.0039
ALA 430
0.0021
LEU 431
0.0023
SER 432
0.0026
VAL 433
0.0030
LEU 434
0.0026
ALA 435
0.0042
ASP 436
0.0041
PHE 437
0.0039
LEU 438
0.0047
GLY 439
0.0042
ALA 440
0.0037
ILE 441
0.0033
GLY 442
0.0027
SER 443
0.0023
GLY 444
0.0021
THR 445
0.0022
GLY 446
0.0028
ILE 447
0.0045
LEU 448
0.0029
LEU 449
0.0031
ALA 450
0.0036
VAL 451
0.0042
THR 452
0.0045
ILE 453
0.0050
ILE 454
0.0056
TYR 455
0.0040
GLN 456
0.0052
TYR 457
0.0111
PHE 458
0.0100
GLU 459
0.0086
ILE 460
0.0155
PHE 461
0.0165
VAL 462
0.0140
LYS 463
0.0115
GLU 464
0.0118
GLN 465
0.0117
SER 466
0.0038
GLU 467
0.0123
VAL 468
0.0166
GLY 469
0.0218
SER 470
0.0248
MET 471
0.0343
GLY 472
0.0323
ALA 473
0.0220
LEU 474
0.0281
LEU 475
0.0222
PHE 476
0.0199
PHE 7
0.0074
VAL 8
0.0082
GLU 9
0.0077
PRO 10
0.0069
SER 11
0.0066
ARG 12
0.0076
GLN 13
0.0067
PHE 14
0.0059
VAL 15
0.0061
LYS 16
0.0058
ASP 17
0.0053
SER 18
0.0057
ILE 19
0.0043
ARG 20
0.0040
LEU 21
0.0045
VAL 22
0.0049
LYS 23
0.0045
ARG 24
0.0045
CYS 25
0.0067
THR 26
0.0050
LYS 27
0.0047
PRO 28
0.0064
ASP 29
0.0113
ARG 30
0.0110
LYS 31
0.0115
GLU 32
0.0083
PHE 33
0.0041
GLN 34
0.0054
LYS 35
0.0030
ILE 36
0.0049
ALA 37
0.0047
MET 38
0.0075
ALA 39
0.0077
THR 40
0.0060
ALA 41
0.0067
ILE 42
0.0093
GLY 43
0.0075
PHE 44
0.0063
ALA 45
0.0065
ILE 46
0.0076
MET 47
0.0086
GLY 48
0.0090
PHE 49
0.0107
ILE 50
0.0107
GLY 51
0.0114
PHE 52
0.0124
PHE 53
0.0128
VAL 54
0.0138
LYS 55
0.0117
LEU 56
0.0113
ILE 57
0.0156
HIS 58
0.0120
ILE 59
0.0089
PRO 60
0.0139
ILE 61
0.0187
ASN 62
0.0162
ASN 63
0.0203
ILE 64
0.0206
ILE 65
0.0169
VAL 66
0.0141
GLY 67
0.0185
GLY 68
0.0189
GLU 61
0.1521
ASP 62
0.0521
SER 63
0.0692
PRO 64
0.0754
GLY 65
0.0934
LEU 66
0.0739
LYS 67
0.0177
VAL 68
0.0184
GLY 69
0.0275
PRO 70
0.0105
VAL 71
0.0283
PRO 72
0.0352
VAL 73
0.0200
LEU 74
0.0234
VAL 75
0.0328
MET 76
0.0270
SER 77
0.0208
LEU 78
0.0283
LEU 79
0.0252
PHE 80
0.0172
ILE 81
0.0182
ALA 82
0.0174
SER 83
0.0110
VAL 84
0.0100
PHE 85
0.0119
MET 86
0.0104
LEU 87
0.0083
HIS 88
0.0101
ILE 89
0.0117
TRP 90
0.0115
GLY 91
0.0127
LYS 92
0.0129
TYR 93
0.0136
THR 94
0.0120
ARG 95
0.0115
SER 96
0.0109
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.