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 = 0.0465
LYS 25
0.0465
ILE 26
0.0435
GLN 27
0.0338
PHE 28
0.0244
LYS 29
0.0208
GLU 30
0.0230
LYS 31
0.0180
VAL 32
0.0128
LEU 33
0.0117
TRP 34
0.0079
THR 35
0.0061
ALA 36
0.0032
ILE 37
0.0008
THR 38
0.0022
LEU 39
0.0043
PHE 40
0.0055
ILE 41
0.0051
PHE 42
0.0057
LEU 43
0.0082
VAL 44
0.0082
CYS 45
0.0079
CYS 46
0.0083
GLN 47
0.0083
ILE 48
0.0088
PRO 49
0.0107
LEU 50
0.0093
PHE 51
0.0103
GLY 52
0.0086
ILE 53
0.0095
MET 54
0.0125
SER 55
0.0130
SER 56
0.0136
ASP 57
0.0105
SER 58
0.0099
ALA 59
0.0086
ASP 60
0.0080
PRO 61
0.0089
PHE 62
0.0098
TYR 63
0.0102
TRP 64
0.0070
MET 65
0.0059
ARG 66
0.0068
VAL 67
0.0064
ILE 68
0.0059
LEU 69
0.0061
ALA 70
0.0062
SER 71
0.0064
ASN 72
0.0065
ARG 73
0.0069
GLY 74
0.0068
THR 75
0.0067
LEU 76
0.0065
MET 77
0.0069
GLU 78
0.0076
LEU 79
0.0079
GLY 80
0.0070
ILE 81
0.0069
SER 82
0.0073
PRO 83
0.0053
ILE 84
0.0058
VAL 85
0.0062
THR 86
0.0048
SER 87
0.0047
GLY 88
0.0078
LEU 89
0.0065
ILE 90
0.0066
MET 91
0.0097
GLN 92
0.0086
LEU 93
0.0079
LEU 94
0.0085
ALA 95
0.0086
GLY 96
0.0071
ALA 97
0.0083
LYS 98
0.0072
ILE 99
0.0127
ILE 100
0.0234
GLU 101
0.0338
VAL 102
0.0302
GLY 103
0.0122
ASP 104
0.0190
THR 105
0.0200
PRO 106
0.0102
LYS 107
0.0170
ASP 108
0.0193
ARG 109
0.0129
ALA 110
0.0145
LEU 111
0.0194
PHE 112
0.0138
ASN 113
0.0134
GLY 114
0.0158
ALA 115
0.0146
GLN 116
0.0104
LYS 117
0.0103
LEU 118
0.0089
PHE 119
0.0068
GLY 120
0.0046
MET 121
0.0042
ILE 122
0.0038
ILE 123
0.0039
THR 124
0.0035
ILE 125
0.0042
GLY 126
0.0049
GLN 127
0.0031
SER 128
0.0039
ILE 129
0.0065
VAL 130
0.0069
TYR 131
0.0061
VAL 132
0.0087
MET 133
0.0108
THR 134
0.0094
GLY 135
0.0080
MET 136
0.0051
TYR 137
0.0070
GLY 138
0.0069
ASP 139
0.0130
PRO 140
0.0178
SER 141
0.0215
GLU 142
0.0332
MET 143
0.0299
GLY 144
0.0313
ALA 145
0.0215
GLY 146
0.0187
ILE 147
0.0140
CYS 148
0.0137
LEU 149
0.0154
LEU 150
0.0140
ILE 151
0.0120
THR 152
0.0136
ILE 153
0.0140
GLN 154
0.0115
LEU 155
0.0114
PHE 156
0.0120
VAL 157
0.0114
ALA 158
0.0106
GLY 159
0.0098
LEU 160
0.0096
ILE 161
0.0093
VAL 162
0.0084
LEU 163
0.0068
LEU 164
0.0067
LEU 165
0.0070
ASP 166
0.0071
GLU 167
0.0069
LEU 168
0.0067
LEU 169
0.0068
GLN 170
0.0078
LYS 171
0.0077
GLY 172
0.0085
TYR 173
0.0087
GLY 174
0.0094
LEU 175
0.0120
GLY 176
0.0125
SER 177
0.0094
GLY 178
0.0050
ILE 179
0.0051
SER 180
0.0062
LEU 181
0.0041
PHE 182
0.0037
ILE 183
0.0049
ALA 184
0.0037
THR 185
0.0025
ASN 186
0.0043
ILE 187
0.0042
CYS 188
0.0043
GLU 189
0.0049
THR 190
0.0062
ILE 191
0.0063
VAL 192
0.0064
TRP 193
0.0067
LYS 194
0.0069
ALA 195
0.0062
PHE 196
0.0058
SER 197
0.0059
PRO 198
0.0056
THR 199
0.0124
THR 200
0.0201
VAL 201
0.0217
ASN 202
0.0290
THR 203
0.0223
GLY 204
0.0126
ARG 205
0.0100
GLY 206
0.0112
MET 207
0.0071
GLU 208
0.0029
PHE 209
0.0036
GLU 210
0.0044
GLY 211
0.0046
ALA 212
0.0030
ILE 213
0.0039
ILE 214
0.0055
ALA 215
0.0087
LEU 216
0.0098
PHE 217
0.0104
HIS 218
0.0063
LEU 219
0.0083
LEU 220
0.0130
ALA 221
0.0106
THR 222
0.0122
ARG 223
0.0185
THR 224
0.0175
ASP 225
0.0150
LYS 226
0.0157
VAL 227
0.0191
ARG 228
0.0173
ALA 229
0.0237
LEU 230
0.0252
ARG 231
0.0239
GLU 232
0.0293
ALA 233
0.0340
PHE 234
0.0296
TYR 235
0.0232
ARG 236
0.0219
GLN 237
0.0162
ASN 238
0.0122
LEU 239
0.0165
PRO 240
0.0173
ASN 241
0.0123
LEU 242
0.0121
MET 243
0.0128
ASN 244
0.0115
LEU 245
0.0113
ILE 246
0.0099
ALA 247
0.0071
THR 248
0.0081
ILE 249
0.0068
PHE 250
0.0039
VAL 251
0.0062
PHE 252
0.0079
ALA 253
0.0082
VAL 254
0.0088
VAL 255
0.0093
ILE 256
0.0095
TYR 257
0.0101
PHE 258
0.0098
GLN 259
0.0094
GLY 260
0.0085
PHE 261
0.0102
ARG 262
0.0107
VAL 263
0.0128
ASP 264
0.0125
LEU 265
0.0159
PRO 266
0.0167
ILE 267
0.0160
LYS 268
0.0177
SER 269
0.0195
ALA 270
0.0213
ARG 271
0.0231
TYR 272
0.0206
ARG 273
0.0217
GLY 274
0.0188
GLN 275
0.0196
TYR 276
0.0201
ASN 277
0.0181
THR 278
0.0169
TYR 279
0.0144
PRO 280
0.0111
ILE 281
0.0093
LYS 282
0.0068
LEU 283
0.0062
PHE 284
0.0082
TYR 285
0.0072
THR 286
0.0063
SER 287
0.0061
ASN 288
0.0071
ILE 289
0.0071
PRO 290
0.0068
ILE 291
0.0066
ILE 292
0.0060
LEU 293
0.0059
GLN 294
0.0062
SER 295
0.0057
ALA 296
0.0049
LEU 297
0.0051
VAL 298
0.0069
SER 299
0.0064
ASN 300
0.0041
LEU 301
0.0054
TYR 302
0.0065
VAL 303
0.0048
ILE 304
0.0019
SER 305
0.0044
GLN 306
0.0025
MET 307
0.0093
LEU 308
0.0133
SER 309
0.0163
ALA 310
0.0218
ARG 311
0.0382
PHE 312
0.0452
SER 313
0.0447
GLY 314
0.0397
ASN 315
0.0227
LEU 316
0.0129
LEU 317
0.0059
VAL 318
0.0073
SER 319
0.0183
LEU 320
0.0218
LEU 321
0.0205
GLY 322
0.0154
THR 323
0.0176
TRP 324
0.0129
SER 325
0.0077
ASP 326
0.0142
THR 327
0.0165
SER 328
0.0132
SER 329
0.0170
GLY 330
0.0189
GLY 331
0.0224
PRO 332
0.0265
ALA 333
0.0226
ARG 334
0.0165
ALA 335
0.0151
TYR 336
0.0142
PRO 337
0.0157
VAL 338
0.0209
GLY 339
0.0206
GLY 340
0.0182
LEU 341
0.0176
CYS 342
0.0139
HIS 343
0.0175
TYR 344
0.0196
LEU 345
0.0145
SER 346
0.0144
PRO 347
0.0183
PRO 348
0.0246
GLU 349
0.0244
SER 350
0.0260
PHE 351
0.0196
GLY 352
0.0235
SER 353
0.0306
VAL 354
0.0359
LEU 355
0.0352
GLU 356
0.0453
ASP 357
0.0421
PRO 358
0.0395
VAL 359
0.0345
HIS 360
0.0278
ALA 361
0.0264
VAL 362
0.0285
VAL 363
0.0236
TYR 364
0.0166
ILE 365
0.0176
VAL 366
0.0193
PHE 367
0.0142
MET 368
0.0108
LEU 369
0.0112
GLY 370
0.0110
SER 371
0.0089
CYS 372
0.0082
ALA 373
0.0076
PHE 374
0.0073
PHE 375
0.0076
SER 376
0.0067
LYS 377
0.0063
THR 378
0.0067
TRP 379
0.0081
ILE 380
0.0076
GLU 381
0.0073
VAL 382
0.0097
SER 383
0.0103
GLY 384
0.0104
SER 385
0.0097
SER 386
0.0123
ALA 387
0.0141
LYS 388
0.0136
ASP 389
0.0149
VAL 390
0.0175
ALA 391
0.0177
LYS 392
0.0181
GLN 393
0.0220
LEU 394
0.0222
LYS 395
0.0220
GLU 396
0.0242
GLN 397
0.0264
GLN 398
0.0241
MET 399
0.0223
VAL 400
0.0207
MET 401
0.0202
ARG 402
0.0192
GLY 403
0.0183
HIS 404
0.0197
ARG 405
0.0183
GLU 406
0.0201
THR 407
0.0206
SER 408
0.0192
MET 409
0.0193
VAL 410
0.0197
HIS 411
0.0179
GLU 412
0.0165
LEU 413
0.0165
ASN 414
0.0171
ARG 415
0.0151
TYR 416
0.0136
ILE 417
0.0121
PRO 418
0.0108
THR 419
0.0111
ALA 420
0.0085
ALA 421
0.0060
ALA 422
0.0060
PHE 423
0.0078
GLY 424
0.0061
GLY 425
0.0063
LEU 426
0.0062
CYS 427
0.0067
ILE 428
0.0068
GLY 429
0.0070
ALA 430
0.0090
LEU 431
0.0077
SER 432
0.0054
VAL 433
0.0085
LEU 434
0.0111
ALA 435
0.0070
ASP 436
0.0094
PHE 437
0.0145
LEU 438
0.0118
GLY 439
0.0097
ALA 440
0.0096
ILE 441
0.0100
GLY 442
0.0123
SER 443
0.0109
GLY 444
0.0103
THR 445
0.0073
GLY 446
0.0060
ILE 447
0.0051
LEU 448
0.0040
LEU 449
0.0039
ALA 450
0.0031
VAL 451
0.0035
THR 452
0.0043
ILE 453
0.0043
ILE 454
0.0058
TYR 455
0.0063
GLN 456
0.0069
TYR 457
0.0086
PHE 458
0.0091
GLU 459
0.0110
ILE 460
0.0113
PHE 461
0.0119
VAL 462
0.0169
LYS 463
0.0198
GLU 464
0.0173
GLN 465
0.0192
SER 466
0.0291
GLU 467
0.0303
VAL 468
0.0335
GLY 469
0.0311
SER 470
0.0265
MET 471
0.0266
GLY 472
0.0189
ALA 473
0.0168
LEU 474
0.0115
LEU 475
0.0131
PHE 476
0.0181
PHE 7
0.0278
VAL 8
0.0144
GLU 9
0.0234
PRO 10
0.0133
SER 11
0.0066
ARG 12
0.0180
GLN 13
0.0130
PHE 14
0.0097
VAL 15
0.0196
LYS 16
0.0196
ASP 17
0.0152
SER 18
0.0181
ILE 19
0.0211
ARG 20
0.0192
LEU 21
0.0168
VAL 22
0.0189
LYS 23
0.0199
ARG 24
0.0166
CYS 25
0.0143
THR 26
0.0154
LYS 27
0.0143
PRO 28
0.0126
ASP 29
0.0183
ARG 30
0.0195
LYS 31
0.0178
GLU 32
0.0135
PHE 33
0.0125
GLN 34
0.0115
LYS 35
0.0091
ILE 36
0.0069
ALA 37
0.0072
MET 38
0.0066
ALA 39
0.0050
THR 40
0.0043
ALA 41
0.0045
ILE 42
0.0045
GLY 43
0.0019
PHE 44
0.0018
ALA 45
0.0016
ILE 46
0.0012
MET 47
0.0016
GLY 48
0.0037
PHE 49
0.0036
ILE 50
0.0036
GLY 51
0.0049
PHE 52
0.0054
PHE 53
0.0053
VAL 54
0.0053
LYS 55
0.0054
LEU 56
0.0046
ILE 57
0.0046
HIS 58
0.0055
ILE 59
0.0053
PRO 60
0.0045
ILE 61
0.0055
ASN 62
0.0069
ASN 63
0.0062
ILE 64
0.0034
ILE 65
0.0034
VAL 66
0.0025
GLY 67
0.0026
GLY 68
0.0033
GLU 61
0.0126
ASP 62
0.0103
SER 63
0.0106
PRO 64
0.0078
GLY 65
0.0088
LEU 66
0.0091
LYS 67
0.0074
VAL 68
0.0077
GLY 69
0.0083
PRO 70
0.0064
VAL 71
0.0078
PRO 72
0.0083
VAL 73
0.0082
LEU 74
0.0088
VAL 75
0.0097
MET 76
0.0101
SER 77
0.0102
LEU 78
0.0113
LEU 79
0.0119
PHE 80
0.0106
ILE 81
0.0105
ALA 82
0.0115
SER 83
0.0106
VAL 84
0.0091
PHE 85
0.0089
MET 86
0.0088
LEU 87
0.0094
HIS 88
0.0078
ILE 89
0.0071
TRP 90
0.0070
GLY 91
0.0074
LYS 92
0.0075
TYR 93
0.0074
THR 94
0.0078
ARG 95
0.0091
SER 96
0.0114
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.