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 = 0.0595
LYS 25
0.0408
ILE 26
0.0361
GLN 27
0.0295
PHE 28
0.0191
LYS 29
0.0190
GLU 30
0.0224
LYS 31
0.0177
VAL 32
0.0152
LEU 33
0.0174
TRP 34
0.0180
THR 35
0.0158
ALA 36
0.0142
ILE 37
0.0144
THR 38
0.0147
LEU 39
0.0144
PHE 40
0.0167
ILE 41
0.0132
PHE 42
0.0108
LEU 43
0.0117
VAL 44
0.0112
CYS 45
0.0085
CYS 46
0.0095
GLN 47
0.0085
ILE 48
0.0076
PRO 49
0.0068
LEU 50
0.0052
PHE 51
0.0061
GLY 52
0.0064
ILE 53
0.0064
MET 54
0.0088
SER 55
0.0081
SER 56
0.0112
ASP 57
0.0076
SER 58
0.0052
ALA 59
0.0061
ASP 60
0.0089
PRO 61
0.0109
PHE 62
0.0095
TYR 63
0.0081
TRP 64
0.0066
MET 65
0.0071
ARG 66
0.0059
VAL 67
0.0030
ILE 68
0.0033
LEU 69
0.0029
ALA 70
0.0054
SER 71
0.0056
ASN 72
0.0057
ARG 73
0.0063
GLY 74
0.0071
THR 75
0.0082
LEU 76
0.0061
MET 77
0.0056
GLU 78
0.0048
LEU 79
0.0059
GLY 80
0.0047
ILE 81
0.0033
SER 82
0.0021
PRO 83
0.0028
ILE 84
0.0026
VAL 85
0.0045
THR 86
0.0070
SER 87
0.0093
GLY 88
0.0106
LEU 89
0.0115
ILE 90
0.0130
MET 91
0.0121
GLN 92
0.0106
LEU 93
0.0119
LEU 94
0.0145
ALA 95
0.0145
GLY 96
0.0145
ALA 97
0.0197
LYS 98
0.0158
ILE 99
0.0117
ILE 100
0.0041
GLU 101
0.0107
VAL 102
0.0200
GLY 103
0.0177
ASP 104
0.0148
THR 105
0.0071
PRO 106
0.0037
LYS 107
0.0086
ASP 108
0.0075
ARG 109
0.0112
ALA 110
0.0135
LEU 111
0.0134
PHE 112
0.0140
ASN 113
0.0138
GLY 114
0.0150
ALA 115
0.0158
GLN 116
0.0147
LYS 117
0.0131
LEU 118
0.0135
PHE 119
0.0141
GLY 120
0.0113
MET 121
0.0097
ILE 122
0.0126
ILE 123
0.0119
THR 124
0.0103
ILE 125
0.0113
GLY 126
0.0134
GLN 127
0.0117
SER 128
0.0105
ILE 129
0.0105
VAL 130
0.0102
TYR 131
0.0115
VAL 132
0.0099
MET 133
0.0073
THR 134
0.0090
GLY 135
0.0132
MET 136
0.0150
TYR 137
0.0148
GLY 138
0.0166
ASP 139
0.0292
PRO 140
0.0339
SER 141
0.0324
GLU 142
0.0592
MET 143
0.0360
GLY 144
0.0386
ALA 145
0.0423
GLY 146
0.0399
ILE 147
0.0251
CYS 148
0.0110
LEU 149
0.0085
LEU 150
0.0059
ILE 151
0.0079
THR 152
0.0158
ILE 153
0.0173
GLN 154
0.0147
LEU 155
0.0162
PHE 156
0.0232
VAL 157
0.0220
ALA 158
0.0161
GLY 159
0.0175
LEU 160
0.0202
ILE 161
0.0164
VAL 162
0.0093
LEU 163
0.0073
LEU 164
0.0095
LEU 165
0.0100
ASP 166
0.0073
GLU 167
0.0081
LEU 168
0.0090
LEU 169
0.0097
GLN 170
0.0117
LYS 171
0.0122
GLY 172
0.0150
TYR 173
0.0126
GLY 174
0.0137
LEU 175
0.0131
GLY 176
0.0125
SER 177
0.0131
GLY 178
0.0093
ILE 179
0.0093
SER 180
0.0100
LEU 181
0.0062
PHE 182
0.0049
ILE 183
0.0063
ALA 184
0.0069
THR 185
0.0059
ASN 186
0.0057
ILE 187
0.0053
CYS 188
0.0060
GLU 189
0.0063
THR 190
0.0038
ILE 191
0.0036
VAL 192
0.0047
TRP 193
0.0020
LYS 194
0.0020
ALA 195
0.0046
PHE 196
0.0056
SER 197
0.0052
PRO 198
0.0052
THR 199
0.0206
THR 200
0.0352
VAL 201
0.0331
ASN 202
0.0368
THR 203
0.0271
GLY 204
0.0184
ARG 205
0.0148
GLY 206
0.0177
MET 207
0.0190
GLU 208
0.0159
PHE 209
0.0161
GLU 210
0.0128
GLY 211
0.0104
ALA 212
0.0108
ILE 213
0.0121
ILE 214
0.0110
ALA 215
0.0105
LEU 216
0.0061
PHE 217
0.0118
HIS 218
0.0128
LEU 219
0.0103
LEU 220
0.0074
ALA 221
0.0076
THR 222
0.0097
ARG 223
0.0086
THR 224
0.0060
ASP 225
0.0080
LYS 226
0.0146
VAL 227
0.0150
ARG 228
0.0128
ALA 229
0.0152
LEU 230
0.0145
ARG 231
0.0121
GLU 232
0.0147
ALA 233
0.0148
PHE 234
0.0112
TYR 235
0.0095
ARG 236
0.0127
GLN 237
0.0133
ASN 238
0.0094
LEU 239
0.0088
PRO 240
0.0108
ASN 241
0.0082
LEU 242
0.0071
MET 243
0.0066
ASN 244
0.0075
LEU 245
0.0078
ILE 246
0.0069
ALA 247
0.0082
THR 248
0.0099
ILE 249
0.0108
PHE 250
0.0102
VAL 251
0.0109
PHE 252
0.0128
ALA 253
0.0141
VAL 254
0.0142
VAL 255
0.0127
ILE 256
0.0142
TYR 257
0.0148
PHE 258
0.0138
GLN 259
0.0123
GLY 260
0.0135
PHE 261
0.0140
ARG 262
0.0104
VAL 263
0.0092
ASP 264
0.0091
LEU 265
0.0090
PRO 266
0.0111
ILE 267
0.0107
LYS 268
0.0103
SER 269
0.0096
ALA 270
0.0081
ARG 271
0.0061
TYR 272
0.0061
ARG 273
0.0079
GLY 274
0.0103
GLN 275
0.0173
TYR 276
0.0206
ASN 277
0.0206
THR 278
0.0157
TYR 279
0.0136
PRO 280
0.0076
ILE 281
0.0072
LYS 282
0.0082
LEU 283
0.0062
PHE 284
0.0067
TYR 285
0.0075
THR 286
0.0054
SER 287
0.0053
ASN 288
0.0059
ILE 289
0.0046
PRO 290
0.0057
ILE 291
0.0059
ILE 292
0.0049
LEU 293
0.0055
GLN 294
0.0063
SER 295
0.0048
ALA 296
0.0066
LEU 297
0.0090
VAL 298
0.0097
SER 299
0.0094
ASN 300
0.0114
LEU 301
0.0147
TYR 302
0.0141
VAL 303
0.0147
ILE 304
0.0168
SER 305
0.0152
GLN 306
0.0162
MET 307
0.0181
LEU 308
0.0125
SER 309
0.0114
ALA 310
0.0188
ARG 311
0.0169
PHE 312
0.0105
SER 313
0.0189
GLY 314
0.0296
ASN 315
0.0293
LEU 316
0.0301
LEU 317
0.0221
VAL 318
0.0208
SER 319
0.0141
LEU 320
0.0102
LEU 321
0.0095
GLY 322
0.0120
THR 323
0.0135
TRP 324
0.0159
SER 325
0.0161
ASP 326
0.0178
THR 327
0.0188
SER 328
0.0182
SER 329
0.0161
GLY 330
0.0146
GLY 331
0.0134
PRO 332
0.0129
ALA 333
0.0126
ARG 334
0.0112
ALA 335
0.0127
TYR 336
0.0141
PRO 337
0.0165
VAL 338
0.0164
GLY 339
0.0156
GLY 340
0.0137
LEU 341
0.0137
CYS 342
0.0144
HIS 343
0.0121
TYR 344
0.0110
LEU 345
0.0119
SER 346
0.0107
PRO 347
0.0075
PRO 348
0.0075
GLU 349
0.0082
SER 350
0.0080
PHE 351
0.0053
GLY 352
0.0074
SER 353
0.0118
VAL 354
0.0129
LEU 355
0.0114
GLU 356
0.0168
ASP 357
0.0124
PRO 358
0.0094
VAL 359
0.0071
HIS 360
0.0073
ALA 361
0.0069
VAL 362
0.0087
VAL 363
0.0091
TYR 364
0.0074
ILE 365
0.0077
VAL 366
0.0085
PHE 367
0.0072
MET 368
0.0080
LEU 369
0.0082
GLY 370
0.0071
SER 371
0.0074
CYS 372
0.0067
ALA 373
0.0063
PHE 374
0.0071
PHE 375
0.0075
SER 376
0.0062
LYS 377
0.0071
THR 378
0.0088
TRP 379
0.0065
ILE 380
0.0082
GLU 381
0.0104
VAL 382
0.0111
SER 383
0.0085
GLY 384
0.0083
SER 385
0.0082
SER 386
0.0094
ALA 387
0.0106
LYS 388
0.0115
ASP 389
0.0116
VAL 390
0.0124
ALA 391
0.0112
LYS 392
0.0119
GLN 393
0.0162
LEU 394
0.0136
LYS 395
0.0124
GLU 396
0.0178
GLN 397
0.0168
GLN 398
0.0112
MET 399
0.0080
VAL 400
0.0024
MET 401
0.0029
ARG 402
0.0055
GLY 403
0.0071
HIS 404
0.0051
ARG 405
0.0112
GLU 406
0.0147
THR 407
0.0167
SER 408
0.0119
MET 409
0.0070
VAL 410
0.0088
HIS 411
0.0100
GLU 412
0.0066
LEU 413
0.0061
ASN 414
0.0080
ARG 415
0.0059
TYR 416
0.0025
ILE 417
0.0025
PRO 418
0.0029
THR 419
0.0055
ALA 420
0.0059
ALA 421
0.0048
ALA 422
0.0057
PHE 423
0.0087
GLY 424
0.0067
GLY 425
0.0064
LEU 426
0.0068
CYS 427
0.0055
ILE 428
0.0056
GLY 429
0.0054
ALA 430
0.0061
LEU 431
0.0054
SER 432
0.0042
VAL 433
0.0062
LEU 434
0.0065
ALA 435
0.0056
ASP 436
0.0047
PHE 437
0.0052
LEU 438
0.0069
GLY 439
0.0050
ALA 440
0.0041
ILE 441
0.0041
GLY 442
0.0041
SER 443
0.0032
GLY 444
0.0030
THR 445
0.0012
GLY 446
0.0014
ILE 447
0.0030
LEU 448
0.0036
LEU 449
0.0031
ALA 450
0.0040
VAL 451
0.0053
THR 452
0.0062
ILE 453
0.0072
ILE 454
0.0077
TYR 455
0.0075
GLN 456
0.0085
TYR 457
0.0118
PHE 458
0.0112
GLU 459
0.0106
ILE 460
0.0130
PHE 461
0.0143
VAL 462
0.0137
LYS 463
0.0133
GLU 464
0.0144
GLN 465
0.0164
SER 466
0.0159
GLU 467
0.0206
VAL 468
0.0206
GLY 469
0.0218
SER 470
0.0204
MET 471
0.0260
GLY 472
0.0232
ALA 473
0.0204
LEU 474
0.0213
LEU 475
0.0200
PHE 476
0.0199
PHE 7
0.0201
VAL 8
0.0175
GLU 9
0.0212
PRO 10
0.0196
SER 11
0.0147
ARG 12
0.0151
GLN 13
0.0163
PHE 14
0.0147
VAL 15
0.0143
LYS 16
0.0130
ASP 17
0.0115
SER 18
0.0137
ILE 19
0.0127
ARG 20
0.0103
LEU 21
0.0120
VAL 22
0.0173
LYS 23
0.0169
ARG 24
0.0165
CYS 25
0.0216
THR 26
0.0217
LYS 27
0.0179
PRO 28
0.0170
ASP 29
0.0214
ARG 30
0.0270
LYS 31
0.0229
GLU 32
0.0209
PHE 33
0.0208
GLN 34
0.0221
LYS 35
0.0222
ILE 36
0.0198
ALA 37
0.0181
MET 38
0.0195
ALA 39
0.0189
THR 40
0.0144
ALA 41
0.0169
ILE 42
0.0181
GLY 43
0.0146
PHE 44
0.0124
ALA 45
0.0162
ILE 46
0.0175
MET 47
0.0131
GLY 48
0.0122
PHE 49
0.0166
ILE 50
0.0162
GLY 51
0.0103
PHE 52
0.0092
PHE 53
0.0101
VAL 54
0.0079
LYS 55
0.0033
LEU 56
0.0062
ILE 57
0.0034
HIS 58
0.0038
ILE 59
0.0053
PRO 60
0.0103
ILE 61
0.0100
ASN 62
0.0159
ASN 63
0.0188
ILE 64
0.0200
ILE 65
0.0206
VAL 66
0.0198
GLY 67
0.0164
GLY 68
0.0099
GLU 61
0.0595
ASP 62
0.0285
SER 63
0.0240
PRO 64
0.0329
GLY 65
0.0471
LEU 66
0.0319
LYS 67
0.0127
VAL 68
0.0133
GLY 69
0.0213
PRO 70
0.0486
VAL 71
0.0488
PRO 72
0.0479
VAL 73
0.0302
LEU 74
0.0285
VAL 75
0.0346
MET 76
0.0297
SER 77
0.0209
LEU 78
0.0220
LEU 79
0.0194
PHE 80
0.0148
ILE 81
0.0118
ALA 82
0.0090
SER 83
0.0075
VAL 84
0.0083
PHE 85
0.0121
MET 86
0.0121
LEU 87
0.0083
HIS 88
0.0090
ILE 89
0.0119
TRP 90
0.0119
GLY 91
0.0150
LYS 92
0.0165
TYR 93
0.0129
THR 94
0.0171
ARG 95
0.0136
SER 96
0.0140
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.