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 = 0.0668
LYS 25
0.0105
ILE 26
0.0075
GLN 27
0.0021
PHE 28
0.0024
LYS 29
0.0025
GLU 30
0.0024
LYS 31
0.0009
VAL 32
0.0030
LEU 33
0.0025
TRP 34
0.0026
THR 35
0.0024
ALA 36
0.0039
ILE 37
0.0029
THR 38
0.0018
LEU 39
0.0032
PHE 40
0.0069
ILE 41
0.0057
PHE 42
0.0042
LEU 43
0.0062
VAL 44
0.0072
CYS 45
0.0050
CYS 46
0.0047
GLN 47
0.0033
ILE 48
0.0039
PRO 49
0.0036
LEU 50
0.0037
PHE 51
0.0033
GLY 52
0.0025
ILE 53
0.0028
MET 54
0.0042
SER 55
0.0042
SER 56
0.0031
ASP 57
0.0077
SER 58
0.0045
ALA 59
0.0034
ASP 60
0.0034
PRO 61
0.0067
PHE 62
0.0070
TYR 63
0.0067
TRP 64
0.0040
MET 65
0.0031
ARG 66
0.0036
VAL 67
0.0038
ILE 68
0.0032
LEU 69
0.0032
ALA 70
0.0026
SER 71
0.0025
ASN 72
0.0030
ARG 73
0.0036
GLY 74
0.0043
THR 75
0.0051
LEU 76
0.0022
MET 77
0.0023
GLU 78
0.0026
LEU 79
0.0020
GLY 80
0.0025
ILE 81
0.0022
SER 82
0.0028
PRO 83
0.0022
ILE 84
0.0025
VAL 85
0.0039
THR 86
0.0054
SER 87
0.0073
GLY 88
0.0067
LEU 89
0.0102
ILE 90
0.0134
MET 91
0.0116
GLN 92
0.0112
LEU 93
0.0154
LEU 94
0.0215
ALA 95
0.0162
GLY 96
0.0166
ALA 97
0.0140
LYS 98
0.0192
ILE 99
0.0273
ILE 100
0.0246
GLU 101
0.0445
VAL 102
0.0410
GLY 103
0.0387
ASP 104
0.0358
THR 105
0.0112
PRO 106
0.0138
LYS 107
0.0194
ASP 108
0.0234
ARG 109
0.0258
ALA 110
0.0301
LEU 111
0.0314
PHE 112
0.0248
ASN 113
0.0194
GLY 114
0.0166
ALA 115
0.0205
GLN 116
0.0193
LYS 117
0.0134
LEU 118
0.0146
PHE 119
0.0179
GLY 120
0.0136
MET 121
0.0086
ILE 122
0.0136
ILE 123
0.0129
THR 124
0.0068
ILE 125
0.0090
GLY 126
0.0120
GLN 127
0.0080
SER 128
0.0052
ILE 129
0.0068
VAL 130
0.0070
TYR 131
0.0041
VAL 132
0.0051
MET 133
0.0076
THR 134
0.0087
GLY 135
0.0078
MET 136
0.0080
TYR 137
0.0093
GLY 138
0.0091
ASP 139
0.0103
PRO 140
0.0088
SER 141
0.0058
GLU 142
0.0065
MET 143
0.0074
GLY 144
0.0131
ALA 145
0.0082
GLY 146
0.0117
ILE 147
0.0087
CYS 148
0.0096
LEU 149
0.0140
LEU 150
0.0109
ILE 151
0.0070
THR 152
0.0112
ILE 153
0.0096
GLN 154
0.0053
LEU 155
0.0069
PHE 156
0.0078
VAL 157
0.0045
ALA 158
0.0045
GLY 159
0.0042
LEU 160
0.0025
ILE 161
0.0022
VAL 162
0.0013
LEU 163
0.0036
LEU 164
0.0053
LEU 165
0.0051
ASP 166
0.0048
GLU 167
0.0072
LEU 168
0.0115
LEU 169
0.0080
GLN 170
0.0064
LYS 171
0.0110
GLY 172
0.0219
TYR 173
0.0147
GLY 174
0.0105
LEU 175
0.0063
GLY 176
0.0077
SER 177
0.0065
GLY 178
0.0046
ILE 179
0.0039
SER 180
0.0046
LEU 181
0.0033
PHE 182
0.0039
ILE 183
0.0032
ALA 184
0.0041
THR 185
0.0042
ASN 186
0.0041
ILE 187
0.0032
CYS 188
0.0022
GLU 189
0.0026
THR 190
0.0025
ILE 191
0.0042
VAL 192
0.0049
TRP 193
0.0045
LYS 194
0.0046
ALA 195
0.0074
PHE 196
0.0068
SER 197
0.0084
PRO 198
0.0101
THR 199
0.0033
THR 200
0.0140
VAL 201
0.0084
ASN 202
0.0203
THR 203
0.0079
GLY 204
0.0103
ARG 205
0.0077
GLY 206
0.0078
MET 207
0.0059
GLU 208
0.0142
PHE 209
0.0115
GLU 210
0.0106
GLY 211
0.0089
ALA 212
0.0108
ILE 213
0.0106
ILE 214
0.0065
ALA 215
0.0074
LEU 216
0.0108
PHE 217
0.0080
HIS 218
0.0078
LEU 219
0.0079
LEU 220
0.0074
ALA 221
0.0053
THR 222
0.0060
ARG 223
0.0051
THR 224
0.0084
ASP 225
0.0102
LYS 226
0.0105
VAL 227
0.0123
ARG 228
0.0090
ALA 229
0.0174
LEU 230
0.0230
ARG 231
0.0198
GLU 232
0.0160
ALA 233
0.0163
PHE 234
0.0183
TYR 235
0.0165
ARG 236
0.0158
GLN 237
0.0168
ASN 238
0.0121
LEU 239
0.0127
PRO 240
0.0120
ASN 241
0.0102
LEU 242
0.0109
MET 243
0.0065
ASN 244
0.0072
LEU 245
0.0112
ILE 246
0.0102
ALA 247
0.0096
THR 248
0.0116
ILE 249
0.0157
PHE 250
0.0139
VAL 251
0.0135
PHE 252
0.0139
ALA 253
0.0156
VAL 254
0.0149
VAL 255
0.0126
ILE 256
0.0116
TYR 257
0.0079
PHE 258
0.0090
GLN 259
0.0081
GLY 260
0.0051
PHE 261
0.0061
ARG 262
0.0172
VAL 263
0.0174
ASP 264
0.0264
LEU 265
0.0295
PRO 266
0.0262
ILE 267
0.0248
LYS 268
0.0112
SER 269
0.0172
ALA 270
0.0217
ARG 271
0.0146
TYR 272
0.0168
ARG 273
0.0321
GLY 274
0.0668
GLN 275
0.0615
TYR 276
0.0284
ASN 277
0.0465
THR 278
0.0394
TYR 279
0.0327
PRO 280
0.0241
ILE 281
0.0144
LYS 282
0.0109
LEU 283
0.0064
PHE 284
0.0071
TYR 285
0.0105
THR 286
0.0131
SER 287
0.0133
ASN 288
0.0131
ILE 289
0.0126
PRO 290
0.0123
ILE 291
0.0137
ILE 292
0.0108
LEU 293
0.0089
GLN 294
0.0092
SER 295
0.0099
ALA 296
0.0066
LEU 297
0.0050
VAL 298
0.0074
SER 299
0.0057
ASN 300
0.0043
LEU 301
0.0051
TYR 302
0.0040
VAL 303
0.0017
ILE 304
0.0036
SER 305
0.0048
GLN 306
0.0034
MET 307
0.0046
LEU 308
0.0034
SER 309
0.0022
ALA 310
0.0043
ARG 311
0.0065
PHE 312
0.0064
SER 313
0.0050
GLY 314
0.0050
ASN 315
0.0038
LEU 316
0.0039
LEU 317
0.0030
VAL 318
0.0025
SER 319
0.0029
LEU 320
0.0032
LEU 321
0.0028
GLY 322
0.0038
THR 323
0.0036
TRP 324
0.0024
SER 325
0.0022
ASP 326
0.0015
THR 327
0.0024
SER 328
0.0047
SER 329
0.0108
GLY 330
0.0164
GLY 331
0.0186
PRO 332
0.0230
ALA 333
0.0178
ARG 334
0.0114
ALA 335
0.0090
TYR 336
0.0085
PRO 337
0.0043
VAL 338
0.0069
GLY 339
0.0058
GLY 340
0.0023
LEU 341
0.0037
CYS 342
0.0031
HIS 343
0.0038
TYR 344
0.0039
LEU 345
0.0055
SER 346
0.0083
PRO 347
0.0098
PRO 348
0.0091
GLU 349
0.0121
SER 350
0.0125
PHE 351
0.0127
GLY 352
0.0112
SER 353
0.0128
VAL 354
0.0068
LEU 355
0.0085
GLU 356
0.0224
ASP 357
0.0236
PRO 358
0.0231
VAL 359
0.0162
HIS 360
0.0053
ALA 361
0.0073
VAL 362
0.0124
VAL 363
0.0082
TYR 364
0.0064
ILE 365
0.0104
VAL 366
0.0124
PHE 367
0.0102
MET 368
0.0105
LEU 369
0.0136
GLY 370
0.0162
SER 371
0.0130
CYS 372
0.0135
ALA 373
0.0172
PHE 374
0.0148
PHE 375
0.0102
SER 376
0.0126
LYS 377
0.0129
THR 378
0.0097
TRP 379
0.0125
ILE 380
0.0157
GLU 381
0.0126
VAL 382
0.0162
SER 383
0.0137
GLY 384
0.0165
SER 385
0.0205
SER 386
0.0212
ALA 387
0.0192
LYS 388
0.0220
ASP 389
0.0216
VAL 390
0.0163
ALA 391
0.0125
LYS 392
0.0156
GLN 393
0.0200
LEU 394
0.0131
LYS 395
0.0172
GLU 396
0.0232
GLN 397
0.0137
GLN 398
0.0149
MET 399
0.0131
VAL 400
0.0148
MET 401
0.0121
ARG 402
0.0082
GLY 403
0.0204
HIS 404
0.0161
ARG 405
0.0103
GLU 406
0.0092
THR 407
0.0145
SER 408
0.0101
MET 409
0.0069
VAL 410
0.0169
HIS 411
0.0263
GLU 412
0.0193
LEU 413
0.0159
ASN 414
0.0237
ARG 415
0.0254
TYR 416
0.0171
ILE 417
0.0155
PRO 418
0.0163
THR 419
0.0129
ALA 420
0.0089
ALA 421
0.0130
ALA 422
0.0142
PHE 423
0.0145
GLY 424
0.0135
GLY 425
0.0150
LEU 426
0.0164
CYS 427
0.0135
ILE 428
0.0138
GLY 429
0.0141
ALA 430
0.0099
LEU 431
0.0086
SER 432
0.0094
VAL 433
0.0099
LEU 434
0.0107
ALA 435
0.0119
ASP 436
0.0104
PHE 437
0.0111
LEU 438
0.0114
GLY 439
0.0107
ALA 440
0.0100
ILE 441
0.0071
GLY 442
0.0072
SER 443
0.0074
GLY 444
0.0082
THR 445
0.0057
GLY 446
0.0046
ILE 447
0.0040
LEU 448
0.0059
LEU 449
0.0047
ALA 450
0.0035
VAL 451
0.0028
THR 452
0.0036
ILE 453
0.0043
ILE 454
0.0033
TYR 455
0.0027
GLN 456
0.0053
TYR 457
0.0046
PHE 458
0.0031
GLU 459
0.0052
ILE 460
0.0075
PHE 461
0.0072
VAL 462
0.0064
LYS 463
0.0076
GLU 464
0.0090
GLN 465
0.0078
SER 466
0.0107
GLU 467
0.0085
VAL 468
0.0083
GLY 469
0.0084
SER 470
0.0086
MET 471
0.0104
GLY 472
0.0093
ALA 473
0.0074
LEU 474
0.0106
LEU 475
0.0095
PHE 476
0.0062
PHE 7
0.0093
VAL 8
0.0134
GLU 9
0.0171
PRO 10
0.0102
SER 11
0.0165
ARG 12
0.0240
GLN 13
0.0172
PHE 14
0.0170
VAL 15
0.0176
LYS 16
0.0105
ASP 17
0.0094
SER 18
0.0109
ILE 19
0.0044
ARG 20
0.0035
LEU 21
0.0034
VAL 22
0.0059
LYS 23
0.0122
ARG 24
0.0137
CYS 25
0.0107
THR 26
0.0078
LYS 27
0.0023
PRO 28
0.0063
ASP 29
0.0171
ARG 30
0.0324
LYS 31
0.0291
GLU 32
0.0246
PHE 33
0.0204
GLN 34
0.0205
LYS 35
0.0247
ILE 36
0.0219
ALA 37
0.0176
MET 38
0.0197
ALA 39
0.0180
THR 40
0.0140
ALA 41
0.0201
ILE 42
0.0193
GLY 43
0.0107
PHE 44
0.0118
ALA 45
0.0176
ILE 46
0.0169
MET 47
0.0103
GLY 48
0.0101
PHE 49
0.0198
ILE 50
0.0212
GLY 51
0.0140
PHE 52
0.0124
PHE 53
0.0180
VAL 54
0.0192
LYS 55
0.0124
LEU 56
0.0140
ILE 57
0.0202
HIS 58
0.0155
ILE 59
0.0104
PRO 60
0.0088
ILE 61
0.0228
ASN 62
0.0297
ASN 63
0.0201
ILE 64
0.0229
ILE 65
0.0336
VAL 66
0.0331
GLY 67
0.0312
GLY 68
0.0329
GLU 61
0.0232
ASP 62
0.0249
SER 63
0.0424
PRO 64
0.0273
GLY 65
0.0108
LEU 66
0.0340
LYS 67
0.0221
VAL 68
0.0226
GLY 69
0.0279
PRO 70
0.0285
VAL 71
0.0295
PRO 72
0.0368
VAL 73
0.0170
LEU 74
0.0169
VAL 75
0.0215
MET 76
0.0106
SER 77
0.0099
LEU 78
0.0133
LEU 79
0.0063
PHE 80
0.0055
ILE 81
0.0063
ALA 82
0.0076
SER 83
0.0062
VAL 84
0.0023
PHE 85
0.0077
MET 86
0.0075
LEU 87
0.0030
HIS 88
0.0045
ILE 89
0.0076
TRP 90
0.0075
GLY 91
0.0129
LYS 92
0.0148
TYR 93
0.0139
THR 94
0.0080
ARG 95
0.0046
SER 96
0.0020
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.