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 = 0.0680
LYS 25
0.0680
ILE 26
0.0517
GLN 27
0.0289
PHE 28
0.0224
LYS 29
0.0208
GLU 30
0.0242
LYS 31
0.0281
VAL 32
0.0270
LEU 33
0.0242
TRP 34
0.0219
THR 35
0.0228
ALA 36
0.0207
ILE 37
0.0088
THR 38
0.0082
LEU 39
0.0099
PHE 40
0.0086
ILE 41
0.0071
PHE 42
0.0075
LEU 43
0.0117
VAL 44
0.0111
CYS 45
0.0107
CYS 46
0.0127
GLN 47
0.0140
ILE 48
0.0128
PRO 49
0.0130
LEU 50
0.0134
PHE 51
0.0106
GLY 52
0.0174
ILE 53
0.0174
MET 54
0.0165
SER 55
0.0165
SER 56
0.0207
ASP 57
0.0231
SER 58
0.0133
ALA 59
0.0148
ASP 60
0.0147
PRO 61
0.0085
PHE 62
0.0070
TYR 63
0.0064
TRP 64
0.0049
MET 65
0.0047
ARG 66
0.0071
VAL 67
0.0057
ILE 68
0.0051
LEU 69
0.0068
ALA 70
0.0076
SER 71
0.0116
ASN 72
0.0150
ARG 73
0.0135
GLY 74
0.0140
THR 75
0.0160
LEU 76
0.0195
MET 77
0.0157
GLU 78
0.0140
LEU 79
0.0095
GLY 80
0.0088
ILE 81
0.0079
SER 82
0.0018
PRO 83
0.0029
ILE 84
0.0048
VAL 85
0.0062
THR 86
0.0050
SER 87
0.0076
GLY 88
0.0074
LEU 89
0.0064
ILE 90
0.0069
MET 91
0.0057
GLN 92
0.0054
LEU 93
0.0062
LEU 94
0.0081
ALA 95
0.0087
GLY 96
0.0122
ALA 97
0.0135
LYS 98
0.0127
ILE 99
0.0071
ILE 100
0.0147
GLU 101
0.0144
VAL 102
0.0095
GLY 103
0.0135
ASP 104
0.0189
THR 105
0.0147
PRO 106
0.0089
LYS 107
0.0089
ASP 108
0.0110
ARG 109
0.0095
ALA 110
0.0092
LEU 111
0.0111
PHE 112
0.0089
ASN 113
0.0092
GLY 114
0.0131
ALA 115
0.0153
GLN 116
0.0123
LYS 117
0.0128
LEU 118
0.0165
PHE 119
0.0155
GLY 120
0.0109
MET 121
0.0116
ILE 122
0.0142
ILE 123
0.0121
THR 124
0.0076
ILE 125
0.0099
GLY 126
0.0124
GLN 127
0.0106
SER 128
0.0072
ILE 129
0.0071
VAL 130
0.0108
TYR 131
0.0090
VAL 132
0.0082
MET 133
0.0141
THR 134
0.0161
GLY 135
0.0176
MET 136
0.0231
TYR 137
0.0225
GLY 138
0.0193
ASP 139
0.0162
PRO 140
0.0257
SER 141
0.0332
GLU 142
0.0530
MET 143
0.0405
GLY 144
0.0384
ALA 145
0.0168
GLY 146
0.0154
ILE 147
0.0135
CYS 148
0.0096
LEU 149
0.0119
LEU 150
0.0119
ILE 151
0.0094
THR 152
0.0125
ILE 153
0.0156
GLN 154
0.0128
LEU 155
0.0139
PHE 156
0.0170
VAL 157
0.0156
ALA 158
0.0155
GLY 159
0.0173
LEU 160
0.0127
ILE 161
0.0107
VAL 162
0.0134
LEU 163
0.0125
LEU 164
0.0094
LEU 165
0.0120
ASP 166
0.0143
GLU 167
0.0102
LEU 168
0.0123
LEU 169
0.0162
GLN 170
0.0151
LYS 171
0.0142
GLY 172
0.0215
TYR 173
0.0223
GLY 174
0.0234
LEU 175
0.0194
GLY 176
0.0160
SER 177
0.0158
GLY 178
0.0056
ILE 179
0.0045
SER 180
0.0041
LEU 181
0.0046
PHE 182
0.0024
ILE 183
0.0025
ALA 184
0.0059
THR 185
0.0063
ASN 186
0.0060
ILE 187
0.0067
CYS 188
0.0070
GLU 189
0.0092
THR 190
0.0090
ILE 191
0.0069
VAL 192
0.0070
TRP 193
0.0089
LYS 194
0.0104
ALA 195
0.0086
PHE 196
0.0071
SER 197
0.0157
PRO 198
0.0275
THR 199
0.0505
THR 200
0.0556
VAL 201
0.0205
ASN 202
0.0155
THR 203
0.0072
GLY 204
0.0058
ARG 205
0.0052
GLY 206
0.0067
MET 207
0.0071
GLU 208
0.0071
PHE 209
0.0042
GLU 210
0.0036
GLY 211
0.0076
ALA 212
0.0063
ILE 213
0.0038
ILE 214
0.0032
ALA 215
0.0053
LEU 216
0.0084
PHE 217
0.0055
HIS 218
0.0035
LEU 219
0.0054
LEU 220
0.0088
ALA 221
0.0041
THR 222
0.0072
ARG 223
0.0123
THR 224
0.0130
ASP 225
0.0086
LYS 226
0.0077
VAL 227
0.0082
ARG 228
0.0129
ALA 229
0.0128
LEU 230
0.0054
ARG 231
0.0076
GLU 232
0.0165
ALA 233
0.0151
PHE 234
0.0133
TYR 235
0.0094
ARG 236
0.0117
GLN 237
0.0148
ASN 238
0.0188
LEU 239
0.0185
PRO 240
0.0216
ASN 241
0.0198
LEU 242
0.0190
MET 243
0.0192
ASN 244
0.0180
LEU 245
0.0194
ILE 246
0.0177
ALA 247
0.0124
THR 248
0.0141
ILE 249
0.0182
PHE 250
0.0146
VAL 251
0.0133
PHE 252
0.0141
ALA 253
0.0181
VAL 254
0.0184
VAL 255
0.0139
ILE 256
0.0122
TYR 257
0.0173
PHE 258
0.0178
GLN 259
0.0111
GLY 260
0.0156
PHE 261
0.0174
ARG 262
0.0141
VAL 263
0.0139
ASP 264
0.0124
LEU 265
0.0093
PRO 266
0.0053
ILE 267
0.0051
LYS 268
0.0103
SER 269
0.0081
ALA 270
0.0049
ARG 271
0.0074
TYR 272
0.0072
ARG 273
0.0085
GLY 274
0.0092
GLN 275
0.0182
TYR 276
0.0164
ASN 277
0.0109
THR 278
0.0102
TYR 279
0.0086
PRO 280
0.0117
ILE 281
0.0116
LYS 282
0.0107
LEU 283
0.0096
PHE 284
0.0076
TYR 285
0.0075
THR 286
0.0063
SER 287
0.0045
ASN 288
0.0029
ILE 289
0.0029
PRO 290
0.0031
ILE 291
0.0020
ILE 292
0.0023
LEU 293
0.0022
GLN 294
0.0027
SER 295
0.0031
ALA 296
0.0043
LEU 297
0.0048
VAL 298
0.0052
SER 299
0.0042
ASN 300
0.0049
LEU 301
0.0081
TYR 302
0.0076
VAL 303
0.0067
ILE 304
0.0091
SER 305
0.0102
GLN 306
0.0096
MET 307
0.0112
LEU 308
0.0086
SER 309
0.0068
ALA 310
0.0165
ARG 311
0.0149
PHE 312
0.0092
SER 313
0.0205
GLY 314
0.0348
ASN 315
0.0336
LEU 316
0.0276
LEU 317
0.0143
VAL 318
0.0175
SER 319
0.0181
LEU 320
0.0149
LEU 321
0.0161
GLY 322
0.0169
THR 323
0.0172
TRP 324
0.0142
SER 325
0.0135
ASP 326
0.0175
THR 327
0.0168
SER 328
0.0128
SER 329
0.0108
GLY 330
0.0078
GLY 331
0.0112
PRO 332
0.0113
ALA 333
0.0063
ARG 334
0.0025
ALA 335
0.0038
TYR 336
0.0059
PRO 337
0.0100
VAL 338
0.0121
GLY 339
0.0145
GLY 340
0.0121
LEU 341
0.0119
CYS 342
0.0093
HIS 343
0.0073
TYR 344
0.0075
LEU 345
0.0077
SER 346
0.0058
PRO 347
0.0061
PRO 348
0.0064
GLU 349
0.0070
SER 350
0.0074
PHE 351
0.0067
GLY 352
0.0065
SER 353
0.0092
VAL 354
0.0091
LEU 355
0.0069
GLU 356
0.0098
ASP 357
0.0098
PRO 358
0.0086
VAL 359
0.0068
HIS 360
0.0055
ALA 361
0.0047
VAL 362
0.0053
VAL 363
0.0052
TYR 364
0.0043
ILE 365
0.0042
VAL 366
0.0041
PHE 367
0.0034
MET 368
0.0043
LEU 369
0.0049
GLY 370
0.0050
SER 371
0.0050
CYS 372
0.0036
ALA 373
0.0052
PHE 374
0.0075
PHE 375
0.0052
SER 376
0.0058
LYS 377
0.0090
THR 378
0.0086
TRP 379
0.0080
ILE 380
0.0095
GLU 381
0.0105
VAL 382
0.0098
SER 383
0.0090
GLY 384
0.0081
SER 385
0.0092
SER 386
0.0068
ALA 387
0.0047
LYS 388
0.0059
ASP 389
0.0101
VAL 390
0.0126
ALA 391
0.0132
LYS 392
0.0221
GLN 393
0.0266
LEU 394
0.0195
LYS 395
0.0201
GLU 396
0.0269
GLN 397
0.0189
GLN 398
0.0127
MET 399
0.0110
VAL 400
0.0093
MET 401
0.0092
ARG 402
0.0093
GLY 403
0.0140
HIS 404
0.0131
ARG 405
0.0132
GLU 406
0.0134
THR 407
0.0069
SER 408
0.0078
MET 409
0.0076
VAL 410
0.0041
HIS 411
0.0061
GLU 412
0.0074
LEU 413
0.0090
ASN 414
0.0069
ARG 415
0.0115
TYR 416
0.0103
ILE 417
0.0112
PRO 418
0.0110
THR 419
0.0091
ALA 420
0.0079
ALA 421
0.0073
ALA 422
0.0064
PHE 423
0.0032
GLY 424
0.0032
GLY 425
0.0015
LEU 426
0.0020
CYS 427
0.0025
ILE 428
0.0028
GLY 429
0.0031
ALA 430
0.0034
LEU 431
0.0058
SER 432
0.0062
VAL 433
0.0048
LEU 434
0.0053
ALA 435
0.0064
ASP 436
0.0066
PHE 437
0.0058
LEU 438
0.0080
GLY 439
0.0105
ALA 440
0.0084
ILE 441
0.0096
GLY 442
0.0092
SER 443
0.0052
GLY 444
0.0029
THR 445
0.0022
GLY 446
0.0022
ILE 447
0.0028
LEU 448
0.0020
LEU 449
0.0020
ALA 450
0.0021
VAL 451
0.0036
THR 452
0.0042
ILE 453
0.0041
ILE 454
0.0061
TYR 455
0.0063
GLN 456
0.0066
TYR 457
0.0070
PHE 458
0.0064
GLU 459
0.0058
ILE 460
0.0069
PHE 461
0.0103
VAL 462
0.0062
LYS 463
0.0008
GLU 464
0.0069
GLN 465
0.0094
SER 466
0.0112
GLU 467
0.0052
VAL 468
0.0165
GLY 469
0.0186
SER 470
0.0185
MET 471
0.0230
GLY 472
0.0156
ALA 473
0.0150
LEU 474
0.0250
LEU 475
0.0242
PHE 476
0.0189
PHE 7
0.0204
VAL 8
0.0188
GLU 9
0.0081
PRO 10
0.0168
SER 11
0.0186
ARG 12
0.0152
GLN 13
0.0123
PHE 14
0.0111
VAL 15
0.0085
LYS 16
0.0091
ASP 17
0.0070
SER 18
0.0019
ILE 19
0.0061
ARG 20
0.0094
LEU 21
0.0119
VAL 22
0.0168
LYS 23
0.0202
ARG 24
0.0216
CYS 25
0.0308
THR 26
0.0298
LYS 27
0.0241
PRO 28
0.0152
ASP 29
0.0160
ARG 30
0.0091
LYS 31
0.0339
GLU 32
0.0239
PHE 33
0.0095
GLN 34
0.0350
LYS 35
0.0325
ILE 36
0.0073
ALA 37
0.0157
MET 38
0.0256
ALA 39
0.0101
THR 40
0.0083
ALA 41
0.0144
ILE 42
0.0115
GLY 43
0.0087
PHE 44
0.0086
ALA 45
0.0097
ILE 46
0.0091
MET 47
0.0093
GLY 48
0.0082
PHE 49
0.0085
ILE 50
0.0111
GLY 51
0.0114
PHE 52
0.0081
PHE 53
0.0089
VAL 54
0.0137
LYS 55
0.0128
LEU 56
0.0053
ILE 57
0.0072
HIS 58
0.0127
ILE 59
0.0143
PRO 60
0.0119
ILE 61
0.0083
ASN 62
0.0216
ASN 63
0.0258
ILE 64
0.0263
ILE 65
0.0262
VAL 66
0.0186
GLY 67
0.0164
GLY 68
0.0081
GLU 61
0.0213
ASP 62
0.0068
SER 63
0.0063
PRO 64
0.0105
GLY 65
0.0078
LEU 66
0.0037
LYS 67
0.0046
VAL 68
0.0034
GLY 69
0.0034
PRO 70
0.0077
VAL 71
0.0106
PRO 72
0.0127
VAL 73
0.0103
LEU 74
0.0118
VAL 75
0.0141
MET 76
0.0144
SER 77
0.0148
LEU 78
0.0158
LEU 79
0.0144
PHE 80
0.0142
ILE 81
0.0148
ALA 82
0.0139
SER 83
0.0116
VAL 84
0.0132
PHE 85
0.0093
MET 86
0.0070
LEU 87
0.0088
HIS 88
0.0148
ILE 89
0.0171
TRP 90
0.0191
GLY 91
0.0170
LYS 92
0.0217
TYR 93
0.0126
THR 94
0.0155
ARG 95
0.0220
SER 96
0.0230
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.