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 = 0.0585
LYS 25
0.0139
ILE 26
0.0210
GLN 27
0.0276
PHE 28
0.0146
LYS 29
0.0114
GLU 30
0.0055
LYS 31
0.0057
VAL 32
0.0057
LEU 33
0.0026
TRP 34
0.0045
THR 35
0.0066
ALA 36
0.0067
ILE 37
0.0054
THR 38
0.0061
LEU 39
0.0080
PHE 40
0.0109
ILE 41
0.0115
PHE 42
0.0111
LEU 43
0.0134
VAL 44
0.0139
CYS 45
0.0135
CYS 46
0.0142
GLN 47
0.0098
ILE 48
0.0081
PRO 49
0.0097
LEU 50
0.0084
PHE 51
0.0061
GLY 52
0.0036
ILE 53
0.0026
MET 54
0.0017
SER 55
0.0091
SER 56
0.0095
ASP 57
0.0091
SER 58
0.0076
ALA 59
0.0072
ASP 60
0.0071
PRO 61
0.0035
PHE 62
0.0037
TYR 63
0.0035
TRP 64
0.0074
MET 65
0.0071
ARG 66
0.0071
VAL 67
0.0096
ILE 68
0.0101
LEU 69
0.0092
ALA 70
0.0082
SER 71
0.0087
ASN 72
0.0101
ARG 73
0.0090
GLY 74
0.0089
THR 75
0.0092
LEU 76
0.0104
MET 77
0.0088
GLU 78
0.0083
LEU 79
0.0067
GLY 80
0.0065
ILE 81
0.0070
SER 82
0.0136
PRO 83
0.0167
ILE 84
0.0174
VAL 85
0.0252
THR 86
0.0240
SER 87
0.0277
GLY 88
0.0255
LEU 89
0.0262
ILE 90
0.0250
MET 91
0.0193
GLN 92
0.0204
LEU 93
0.0208
LEU 94
0.0151
ALA 95
0.0134
GLY 96
0.0224
ALA 97
0.0167
LYS 98
0.0159
ILE 99
0.0197
ILE 100
0.0390
GLU 101
0.0396
VAL 102
0.0585
GLY 103
0.0369
ASP 104
0.0257
THR 105
0.0172
PRO 106
0.0156
LYS 107
0.0243
ASP 108
0.0352
ARG 109
0.0207
ALA 110
0.0174
LEU 111
0.0246
PHE 112
0.0148
ASN 113
0.0042
GLY 114
0.0072
ALA 115
0.0097
GLN 116
0.0170
LYS 117
0.0153
LEU 118
0.0133
PHE 119
0.0226
GLY 120
0.0285
MET 121
0.0242
ILE 122
0.0258
ILE 123
0.0309
THR 124
0.0256
ILE 125
0.0254
GLY 126
0.0247
GLN 127
0.0208
SER 128
0.0194
ILE 129
0.0172
VAL 130
0.0076
TYR 131
0.0076
VAL 132
0.0105
MET 133
0.0064
THR 134
0.0065
GLY 135
0.0060
MET 136
0.0080
TYR 137
0.0089
GLY 138
0.0080
ASP 139
0.0065
PRO 140
0.0103
SER 141
0.0165
GLU 142
0.0302
MET 143
0.0177
GLY 144
0.0382
ALA 145
0.0065
GLY 146
0.0204
ILE 147
0.0178
CYS 148
0.0193
LEU 149
0.0297
LEU 150
0.0197
ILE 151
0.0121
THR 152
0.0245
ILE 153
0.0196
GLN 154
0.0094
LEU 155
0.0164
PHE 156
0.0201
VAL 157
0.0131
ALA 158
0.0163
GLY 159
0.0177
LEU 160
0.0120
ILE 161
0.0121
VAL 162
0.0104
LEU 163
0.0030
LEU 164
0.0032
LEU 165
0.0069
ASP 166
0.0117
GLU 167
0.0114
LEU 168
0.0113
LEU 169
0.0114
GLN 170
0.0146
LYS 171
0.0143
GLY 172
0.0108
TYR 173
0.0087
GLY 174
0.0061
LEU 175
0.0041
GLY 176
0.0028
SER 177
0.0029
GLY 178
0.0044
ILE 179
0.0042
SER 180
0.0043
LEU 181
0.0033
PHE 182
0.0048
ILE 183
0.0049
ALA 184
0.0038
THR 185
0.0052
ASN 186
0.0068
ILE 187
0.0064
CYS 188
0.0041
GLU 189
0.0079
THR 190
0.0081
ILE 191
0.0066
VAL 192
0.0064
TRP 193
0.0071
LYS 194
0.0074
ALA 195
0.0054
PHE 196
0.0051
SER 197
0.0087
PRO 198
0.0173
THR 199
0.0174
THR 200
0.0171
VAL 201
0.0266
ASN 202
0.0355
THR 203
0.0208
GLY 204
0.0226
ARG 205
0.0202
GLY 206
0.0242
MET 207
0.0199
GLU 208
0.0085
PHE 209
0.0060
GLU 210
0.0062
GLY 211
0.0076
ALA 212
0.0068
ILE 213
0.0059
ILE 214
0.0053
ALA 215
0.0057
LEU 216
0.0065
PHE 217
0.0085
HIS 218
0.0075
LEU 219
0.0081
LEU 220
0.0103
ALA 221
0.0104
THR 222
0.0170
ARG 223
0.0192
THR 224
0.0146
ASP 225
0.0174
LYS 226
0.0158
VAL 227
0.0172
ARG 228
0.0156
ALA 229
0.0188
LEU 230
0.0161
ARG 231
0.0114
GLU 232
0.0189
ALA 233
0.0109
PHE 234
0.0253
TYR 235
0.0197
ARG 236
0.0175
GLN 237
0.0142
ASN 238
0.0165
LEU 239
0.0202
PRO 240
0.0176
ASN 241
0.0068
LEU 242
0.0084
MET 243
0.0079
ASN 244
0.0017
LEU 245
0.0050
ILE 246
0.0049
ALA 247
0.0036
THR 248
0.0046
ILE 249
0.0077
PHE 250
0.0069
VAL 251
0.0099
PHE 252
0.0111
ALA 253
0.0158
VAL 254
0.0161
VAL 255
0.0120
ILE 256
0.0106
TYR 257
0.0130
PHE 258
0.0138
GLN 259
0.0087
GLY 260
0.0086
PHE 261
0.0105
ARG 262
0.0108
VAL 263
0.0113
ASP 264
0.0122
LEU 265
0.0086
PRO 266
0.0055
ILE 267
0.0067
LYS 268
0.0055
SER 269
0.0047
ALA 270
0.0052
ARG 271
0.0068
TYR 272
0.0105
ARG 273
0.0184
GLY 274
0.0202
GLN 275
0.0107
TYR 276
0.0188
ASN 277
0.0267
THR 278
0.0218
TYR 279
0.0156
PRO 280
0.0119
ILE 281
0.0098
LYS 282
0.0070
LEU 283
0.0106
PHE 284
0.0095
TYR 285
0.0085
THR 286
0.0109
SER 287
0.0108
ASN 288
0.0091
ILE 289
0.0099
PRO 290
0.0101
ILE 291
0.0091
ILE 292
0.0119
LEU 293
0.0120
GLN 294
0.0101
SER 295
0.0121
ALA 296
0.0125
LEU 297
0.0121
VAL 298
0.0089
SER 299
0.0076
ASN 300
0.0092
LEU 301
0.0085
TYR 302
0.0063
VAL 303
0.0060
ILE 304
0.0085
SER 305
0.0068
GLN 306
0.0069
MET 307
0.0079
LEU 308
0.0075
SER 309
0.0071
ALA 310
0.0048
ARG 311
0.0068
PHE 312
0.0143
SER 313
0.0141
GLY 314
0.0134
ASN 315
0.0119
LEU 316
0.0128
LEU 317
0.0054
VAL 318
0.0042
SER 319
0.0050
LEU 320
0.0018
LEU 321
0.0069
GLY 322
0.0076
THR 323
0.0069
TRP 324
0.0075
SER 325
0.0100
ASP 326
0.0111
THR 327
0.0161
SER 328
0.0135
SER 329
0.0167
GLY 330
0.0154
GLY 331
0.0154
PRO 332
0.0134
ALA 333
0.0056
ARG 334
0.0032
ALA 335
0.0033
TYR 336
0.0062
PRO 337
0.0120
VAL 338
0.0144
GLY 339
0.0128
GLY 340
0.0105
LEU 341
0.0069
CYS 342
0.0058
HIS 343
0.0091
TYR 344
0.0081
LEU 345
0.0036
SER 346
0.0032
PRO 347
0.0026
PRO 348
0.0060
GLU 349
0.0068
SER 350
0.0086
PHE 351
0.0062
GLY 352
0.0124
SER 353
0.0215
VAL 354
0.0200
LEU 355
0.0179
GLU 356
0.0238
ASP 357
0.0236
PRO 358
0.0172
VAL 359
0.0223
HIS 360
0.0146
ALA 361
0.0087
VAL 362
0.0160
VAL 363
0.0150
TYR 364
0.0091
ILE 365
0.0124
VAL 366
0.0154
PHE 367
0.0088
MET 368
0.0073
LEU 369
0.0103
GLY 370
0.0116
SER 371
0.0116
CYS 372
0.0092
ALA 373
0.0158
PHE 374
0.0188
PHE 375
0.0165
SER 376
0.0155
LYS 377
0.0213
THR 378
0.0226
TRP 379
0.0202
ILE 380
0.0210
GLU 381
0.0243
VAL 382
0.0291
SER 383
0.0269
GLY 384
0.0231
SER 385
0.0151
SER 386
0.0088
ALA 387
0.0089
LYS 388
0.0106
ASP 389
0.0090
VAL 390
0.0091
ALA 391
0.0089
LYS 392
0.0096
GLN 393
0.0128
LEU 394
0.0119
LYS 395
0.0113
GLU 396
0.0168
GLN 397
0.0146
GLN 398
0.0098
MET 399
0.0068
VAL 400
0.0071
MET 401
0.0074
ARG 402
0.0066
GLY 403
0.0132
HIS 404
0.0167
ARG 405
0.0125
GLU 406
0.0284
THR 407
0.0307
SER 408
0.0153
MET 409
0.0108
VAL 410
0.0185
HIS 411
0.0193
GLU 412
0.0130
LEU 413
0.0128
ASN 414
0.0166
ARG 415
0.0156
TYR 416
0.0127
ILE 417
0.0106
PRO 418
0.0095
THR 419
0.0070
ALA 420
0.0084
ALA 421
0.0135
ALA 422
0.0143
PHE 423
0.0096
GLY 424
0.0068
GLY 425
0.0072
LEU 426
0.0095
CYS 427
0.0118
ILE 428
0.0103
GLY 429
0.0104
ALA 430
0.0140
LEU 431
0.0162
SER 432
0.0128
VAL 433
0.0097
LEU 434
0.0111
ALA 435
0.0128
ASP 436
0.0095
PHE 437
0.0084
LEU 438
0.0113
GLY 439
0.0071
ALA 440
0.0054
ILE 441
0.0036
GLY 442
0.0042
SER 443
0.0036
GLY 444
0.0036
THR 445
0.0062
GLY 446
0.0067
ILE 447
0.0072
LEU 448
0.0076
LEU 449
0.0062
ALA 450
0.0062
VAL 451
0.0046
THR 452
0.0050
ILE 453
0.0032
ILE 454
0.0027
TYR 455
0.0040
GLN 456
0.0045
TYR 457
0.0030
PHE 458
0.0049
GLU 459
0.0044
ILE 460
0.0049
PHE 461
0.0034
VAL 462
0.0040
LYS 463
0.0038
GLU 464
0.0038
GLN 465
0.0014
SER 466
0.0048
GLU 467
0.0111
VAL 468
0.0220
GLY 469
0.0252
SER 470
0.0157
MET 471
0.0137
GLY 472
0.0186
ALA 473
0.0151
LEU 474
0.0197
LEU 475
0.0172
PHE 476
0.0170
PHE 7
0.0131
VAL 8
0.0037
GLU 9
0.0088
PRO 10
0.0158
SER 11
0.0170
ARG 12
0.0148
GLN 13
0.0084
PHE 14
0.0145
VAL 15
0.0162
LYS 16
0.0104
ASP 17
0.0050
SER 18
0.0105
ILE 19
0.0166
ARG 20
0.0096
LEU 21
0.0061
VAL 22
0.0100
LYS 23
0.0067
ARG 24
0.0042
CYS 25
0.0106
THR 26
0.0095
LYS 27
0.0098
PRO 28
0.0102
ASP 29
0.0095
ARG 30
0.0106
LYS 31
0.0057
GLU 32
0.0049
PHE 33
0.0100
GLN 34
0.0103
LYS 35
0.0075
ILE 36
0.0098
ALA 37
0.0128
MET 38
0.0100
ALA 39
0.0093
THR 40
0.0071
ALA 41
0.0086
ILE 42
0.0111
GLY 43
0.0080
PHE 44
0.0045
ALA 45
0.0077
ILE 46
0.0098
MET 47
0.0079
GLY 48
0.0047
PHE 49
0.0083
ILE 50
0.0127
GLY 51
0.0125
PHE 52
0.0079
PHE 53
0.0090
VAL 54
0.0135
LYS 55
0.0135
LEU 56
0.0169
ILE 57
0.0143
HIS 58
0.0072
ILE 59
0.0119
PRO 60
0.0075
ILE 61
0.0233
ASN 62
0.0397
ASN 63
0.0363
ILE 64
0.0173
ILE 65
0.0295
VAL 66
0.0347
GLY 67
0.0318
GLY 68
0.0326
GLU 61
0.0164
ASP 62
0.0144
SER 63
0.0155
PRO 64
0.0024
GLY 65
0.0094
LEU 66
0.0173
LYS 67
0.0158
VAL 68
0.0199
GLY 69
0.0185
PRO 70
0.0139
VAL 71
0.0069
PRO 72
0.0111
VAL 73
0.0138
LEU 74
0.0141
VAL 75
0.0123
MET 76
0.0100
SER 77
0.0132
LEU 78
0.0133
LEU 79
0.0079
PHE 80
0.0049
ILE 81
0.0103
ALA 82
0.0147
SER 83
0.0093
VAL 84
0.0078
PHE 85
0.0133
MET 86
0.0133
LEU 87
0.0079
HIS 88
0.0027
ILE 89
0.0034
TRP 90
0.0055
GLY 91
0.0079
LYS 92
0.0126
TYR 93
0.0122
THR 94
0.0085
ARG 95
0.0081
SER 96
0.0072
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.