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 = 0.0522
LYS 25
0.0084
ILE 26
0.0038
GLN 27
0.0017
PHE 28
0.0024
LYS 29
0.0024
GLU 30
0.0046
LYS 31
0.0057
VAL 32
0.0053
LEU 33
0.0078
TRP 34
0.0094
THR 35
0.0092
ALA 36
0.0093
ILE 37
0.0105
THR 38
0.0109
LEU 39
0.0112
PHE 40
0.0132
ILE 41
0.0132
PHE 42
0.0141
LEU 43
0.0158
VAL 44
0.0159
CYS 45
0.0157
CYS 46
0.0167
GLN 47
0.0146
ILE 48
0.0143
PRO 49
0.0139
LEU 50
0.0111
PHE 51
0.0064
GLY 52
0.0060
ILE 53
0.0023
MET 54
0.0087
SER 55
0.0093
SER 56
0.0156
ASP 57
0.0196
SER 58
0.0138
ALA 59
0.0154
ASP 60
0.0175
PRO 61
0.0168
PHE 62
0.0146
TYR 63
0.0121
TRP 64
0.0106
MET 65
0.0105
ARG 66
0.0117
VAL 67
0.0085
ILE 68
0.0081
LEU 69
0.0096
ALA 70
0.0100
SER 71
0.0105
ASN 72
0.0116
ARG 73
0.0132
GLY 74
0.0130
THR 75
0.0130
LEU 76
0.0159
MET 77
0.0143
GLU 78
0.0133
LEU 79
0.0131
GLY 80
0.0118
ILE 81
0.0114
SER 82
0.0093
PRO 83
0.0066
ILE 84
0.0051
VAL 85
0.0058
THR 86
0.0040
SER 87
0.0022
GLY 88
0.0093
LEU 89
0.0051
ILE 90
0.0082
MET 91
0.0165
GLN 92
0.0170
LEU 93
0.0166
LEU 94
0.0224
ALA 95
0.0242
GLY 96
0.0254
ALA 97
0.0340
LYS 98
0.0321
ILE 99
0.0323
ILE 100
0.0287
GLU 101
0.0457
VAL 102
0.0522
GLY 103
0.0336
ASP 104
0.0294
THR 105
0.0332
PRO 106
0.0234
LYS 107
0.0155
ASP 108
0.0206
ARG 109
0.0271
ALA 110
0.0245
LEU 111
0.0221
PHE 112
0.0225
ASN 113
0.0234
GLY 114
0.0225
ALA 115
0.0203
GLN 116
0.0160
LYS 117
0.0141
LEU 118
0.0099
PHE 119
0.0086
GLY 120
0.0047
MET 121
0.0012
ILE 122
0.0030
ILE 123
0.0059
THR 124
0.0060
ILE 125
0.0085
GLY 126
0.0107
GLN 127
0.0105
SER 128
0.0087
ILE 129
0.0126
VAL 130
0.0136
TYR 131
0.0121
VAL 132
0.0133
MET 133
0.0170
THR 134
0.0197
GLY 135
0.0214
MET 136
0.0229
TYR 137
0.0217
GLY 138
0.0156
ASP 139
0.0149
PRO 140
0.0262
SER 141
0.0306
GLU 142
0.0470
MET 143
0.0393
GLY 144
0.0455
ALA 145
0.0336
GLY 146
0.0218
ILE 147
0.0152
CYS 148
0.0034
LEU 149
0.0036
LEU 150
0.0098
ILE 151
0.0088
THR 152
0.0110
ILE 153
0.0153
GLN 154
0.0157
LEU 155
0.0160
PHE 156
0.0184
VAL 157
0.0176
ALA 158
0.0167
GLY 159
0.0167
LEU 160
0.0152
ILE 161
0.0130
VAL 162
0.0114
LEU 163
0.0082
LEU 164
0.0064
LEU 165
0.0069
ASP 166
0.0060
GLU 167
0.0042
LEU 168
0.0056
LEU 169
0.0054
GLN 170
0.0043
LYS 171
0.0031
GLY 172
0.0095
TYR 173
0.0092
GLY 174
0.0090
LEU 175
0.0067
GLY 176
0.0067
SER 177
0.0069
GLY 178
0.0085
ILE 179
0.0082
SER 180
0.0063
LEU 181
0.0074
PHE 182
0.0070
ILE 183
0.0054
ALA 184
0.0022
THR 185
0.0034
ASN 186
0.0027
ILE 187
0.0021
CYS 188
0.0036
GLU 189
0.0026
THR 190
0.0014
ILE 191
0.0025
VAL 192
0.0031
TRP 193
0.0017
LYS 194
0.0013
ALA 195
0.0018
PHE 196
0.0028
SER 197
0.0071
PRO 198
0.0120
THR 199
0.0192
THR 200
0.0185
VAL 201
0.0110
ASN 202
0.0151
THR 203
0.0122
GLY 204
0.0072
ARG 205
0.0075
GLY 206
0.0077
MET 207
0.0076
GLU 208
0.0057
PHE 209
0.0065
GLU 210
0.0081
GLY 211
0.0083
ALA 212
0.0058
ILE 213
0.0048
ILE 214
0.0051
ALA 215
0.0064
LEU 216
0.0074
PHE 217
0.0076
HIS 218
0.0072
LEU 219
0.0062
LEU 220
0.0078
ALA 221
0.0088
THR 222
0.0086
ARG 223
0.0118
THR 224
0.0114
ASP 225
0.0092
LYS 226
0.0085
VAL 227
0.0142
ARG 228
0.0102
ALA 229
0.0131
LEU 230
0.0170
ARG 231
0.0125
GLU 232
0.0094
ALA 233
0.0093
PHE 234
0.0084
TYR 235
0.0091
ARG 236
0.0127
GLN 237
0.0148
ASN 238
0.0111
LEU 239
0.0125
PRO 240
0.0173
ASN 241
0.0141
LEU 242
0.0117
MET 243
0.0132
ASN 244
0.0146
LEU 245
0.0166
ILE 246
0.0152
ALA 247
0.0166
THR 248
0.0182
ILE 249
0.0206
PHE 250
0.0192
VAL 251
0.0186
PHE 252
0.0176
ALA 253
0.0186
VAL 254
0.0173
VAL 255
0.0147
ILE 256
0.0109
TYR 257
0.0100
PHE 258
0.0090
GLN 259
0.0056
GLY 260
0.0039
PHE 261
0.0035
ARG 262
0.0054
VAL 263
0.0083
ASP 264
0.0125
LEU 265
0.0159
PRO 266
0.0179
ILE 267
0.0159
LYS 268
0.0141
SER 269
0.0161
ALA 270
0.0160
ARG 271
0.0126
TYR 272
0.0153
ARG 273
0.0302
GLY 274
0.0304
GLN 275
0.0375
TYR 276
0.0312
ASN 277
0.0200
THR 278
0.0207
TYR 279
0.0191
PRO 280
0.0063
ILE 281
0.0059
LYS 282
0.0047
LEU 283
0.0015
PHE 284
0.0025
TYR 285
0.0045
THR 286
0.0072
SER 287
0.0074
ASN 288
0.0082
ILE 289
0.0110
PRO 290
0.0114
ILE 291
0.0107
ILE 292
0.0079
LEU 293
0.0085
GLN 294
0.0080
SER 295
0.0050
ALA 296
0.0052
LEU 297
0.0031
VAL 298
0.0013
SER 299
0.0047
ASN 300
0.0067
LEU 301
0.0067
TYR 302
0.0081
VAL 303
0.0099
ILE 304
0.0090
SER 305
0.0090
GLN 306
0.0099
MET 307
0.0082
LEU 308
0.0069
SER 309
0.0098
ALA 310
0.0120
ARG 311
0.0119
PHE 312
0.0116
SER 313
0.0185
GLY 314
0.0256
ASN 315
0.0283
LEU 316
0.0375
LEU 317
0.0330
VAL 318
0.0208
SER 319
0.0254
LEU 320
0.0312
LEU 321
0.0234
GLY 322
0.0123
THR 323
0.0151
TRP 324
0.0114
SER 325
0.0090
ASP 326
0.0123
THR 327
0.0094
SER 328
0.0099
SER 329
0.0117
GLY 330
0.0128
GLY 331
0.0151
PRO 332
0.0154
ALA 333
0.0137
ARG 334
0.0133
ALA 335
0.0106
TYR 336
0.0121
PRO 337
0.0119
VAL 338
0.0125
GLY 339
0.0116
GLY 340
0.0097
LEU 341
0.0088
CYS 342
0.0092
HIS 343
0.0085
TYR 344
0.0045
LEU 345
0.0025
SER 346
0.0043
PRO 347
0.0025
PRO 348
0.0037
GLU 349
0.0023
SER 350
0.0043
PHE 351
0.0091
GLY 352
0.0159
SER 353
0.0150
VAL 354
0.0150
LEU 355
0.0258
GLU 356
0.0358
ASP 357
0.0336
PRO 358
0.0340
VAL 359
0.0272
HIS 360
0.0151
ALA 361
0.0173
VAL 362
0.0211
VAL 363
0.0138
TYR 364
0.0098
ILE 365
0.0146
VAL 366
0.0158
PHE 367
0.0090
MET 368
0.0079
LEU 369
0.0112
GLY 370
0.0115
SER 371
0.0105
CYS 372
0.0111
ALA 373
0.0144
PHE 374
0.0147
PHE 375
0.0145
SER 376
0.0135
LYS 377
0.0150
THR 378
0.0196
TRP 379
0.0177
ILE 380
0.0164
GLU 381
0.0185
VAL 382
0.0208
SER 383
0.0236
GLY 384
0.0210
SER 385
0.0153
SER 386
0.0087
ALA 387
0.0110
LYS 388
0.0164
ASP 389
0.0218
VAL 390
0.0245
ALA 391
0.0244
LYS 392
0.0334
GLN 393
0.0372
LEU 394
0.0259
LYS 395
0.0242
GLU 396
0.0295
GLN 397
0.0192
GLN 398
0.0103
MET 399
0.0121
VAL 400
0.0073
MET 401
0.0107
ARG 402
0.0126
GLY 403
0.0120
HIS 404
0.0142
ARG 405
0.0176
GLU 406
0.0187
THR 407
0.0180
SER 408
0.0167
MET 409
0.0137
VAL 410
0.0151
HIS 411
0.0147
GLU 412
0.0135
LEU 413
0.0136
ASN 414
0.0124
ARG 415
0.0084
TYR 416
0.0075
ILE 417
0.0069
PRO 418
0.0056
THR 419
0.0052
ALA 420
0.0031
ALA 421
0.0056
ALA 422
0.0059
PHE 423
0.0033
GLY 424
0.0047
GLY 425
0.0079
LEU 426
0.0076
CYS 427
0.0102
ILE 428
0.0109
GLY 429
0.0118
ALA 430
0.0148
LEU 431
0.0164
SER 432
0.0132
VAL 433
0.0139
LEU 434
0.0167
ALA 435
0.0170
ASP 436
0.0140
PHE 437
0.0147
LEU 438
0.0187
GLY 439
0.0145
ALA 440
0.0136
ILE 441
0.0146
GLY 442
0.0123
SER 443
0.0113
GLY 444
0.0100
THR 445
0.0072
GLY 446
0.0065
ILE 447
0.0066
LEU 448
0.0084
LEU 449
0.0050
ALA 450
0.0039
VAL 451
0.0060
THR 452
0.0062
ILE 453
0.0048
ILE 454
0.0063
TYR 455
0.0069
GLN 456
0.0068
TYR 457
0.0066
PHE 458
0.0077
GLU 459
0.0074
ILE 460
0.0098
PHE 461
0.0082
VAL 462
0.0089
LYS 463
0.0110
GLU 464
0.0108
GLN 465
0.0091
SER 466
0.0118
GLU 467
0.0117
VAL 468
0.0160
GLY 469
0.0145
SER 470
0.0140
MET 471
0.0126
GLY 472
0.0090
ALA 473
0.0055
LEU 474
0.0038
LEU 475
0.0022
PHE 476
0.0039
PHE 7
0.0291
VAL 8
0.0158
GLU 9
0.0177
PRO 10
0.0148
SER 11
0.0115
ARG 12
0.0116
GLN 13
0.0077
PHE 14
0.0097
VAL 15
0.0127
LYS 16
0.0098
ASP 17
0.0074
SER 18
0.0091
ILE 19
0.0116
ARG 20
0.0096
LEU 21
0.0074
VAL 22
0.0104
LYS 23
0.0120
ARG 24
0.0100
CYS 25
0.0110
THR 26
0.0117
LYS 27
0.0060
PRO 28
0.0063
ASP 29
0.0133
ARG 30
0.0093
LYS 31
0.0140
GLU 32
0.0127
PHE 33
0.0078
GLN 34
0.0147
LYS 35
0.0175
ILE 36
0.0145
ALA 37
0.0159
MET 38
0.0208
ALA 39
0.0168
THR 40
0.0144
ALA 41
0.0187
ILE 42
0.0182
GLY 43
0.0110
PHE 44
0.0114
ALA 45
0.0139
ILE 46
0.0109
MET 47
0.0061
GLY 48
0.0076
PHE 49
0.0083
ILE 50
0.0044
GLY 51
0.0044
PHE 52
0.0083
PHE 53
0.0062
VAL 54
0.0066
LYS 55
0.0086
LEU 56
0.0080
ILE 57
0.0080
HIS 58
0.0109
ILE 59
0.0117
PRO 60
0.0109
ILE 61
0.0121
ASN 62
0.0152
ASN 63
0.0145
ILE 64
0.0104
ILE 65
0.0090
VAL 66
0.0064
GLY 67
0.0075
GLY 68
0.0078
GLU 61
0.0145
ASP 62
0.0153
SER 63
0.0222
PRO 64
0.0210
GLY 65
0.0134
LEU 66
0.0086
LYS 67
0.0102
VAL 68
0.0141
GLY 69
0.0161
PRO 70
0.0196
VAL 71
0.0168
PRO 72
0.0146
VAL 73
0.0150
LEU 74
0.0153
VAL 75
0.0166
MET 76
0.0187
SER 77
0.0184
LEU 78
0.0184
LEU 79
0.0190
PHE 80
0.0175
ILE 81
0.0172
ALA 82
0.0163
SER 83
0.0124
VAL 84
0.0122
PHE 85
0.0152
MET 86
0.0118
LEU 87
0.0062
HIS 88
0.0077
ILE 89
0.0085
TRP 90
0.0123
GLY 91
0.0168
LYS 92
0.0145
TYR 93
0.0125
THR 94
0.0130
ARG 95
0.0092
SER 96
0.0117
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.