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 = 0.0638
LYS 25
0.0357
ILE 26
0.0314
GLN 27
0.0168
PHE 28
0.0060
LYS 29
0.0029
GLU 30
0.0099
LYS 31
0.0162
VAL 32
0.0156
LEU 33
0.0154
TRP 34
0.0170
THR 35
0.0182
ALA 36
0.0171
ILE 37
0.0108
THR 38
0.0080
LEU 39
0.0103
PHE 40
0.0095
ILE 41
0.0066
PHE 42
0.0074
LEU 43
0.0098
VAL 44
0.0092
CYS 45
0.0090
CYS 46
0.0096
GLN 47
0.0080
ILE 48
0.0086
PRO 49
0.0095
LEU 50
0.0082
PHE 51
0.0087
GLY 52
0.0073
ILE 53
0.0103
MET 54
0.0157
SER 55
0.0127
SER 56
0.0162
ASP 57
0.0171
SER 58
0.0102
ALA 59
0.0100
ASP 60
0.0118
PRO 61
0.0072
PHE 62
0.0064
TYR 63
0.0061
TRP 64
0.0041
MET 65
0.0053
ARG 66
0.0058
VAL 67
0.0052
ILE 68
0.0054
LEU 69
0.0065
ALA 70
0.0060
SER 71
0.0068
ASN 72
0.0078
ARG 73
0.0076
GLY 74
0.0077
THR 75
0.0083
LEU 76
0.0096
MET 77
0.0095
GLU 78
0.0089
LEU 79
0.0087
GLY 80
0.0072
ILE 81
0.0062
SER 82
0.0087
PRO 83
0.0093
ILE 84
0.0087
VAL 85
0.0104
THR 86
0.0116
SER 87
0.0126
GLY 88
0.0149
LEU 89
0.0134
ILE 90
0.0136
MET 91
0.0183
GLN 92
0.0159
LEU 93
0.0157
LEU 94
0.0195
ALA 95
0.0193
GLY 96
0.0190
ALA 97
0.0246
LYS 98
0.0269
ILE 99
0.0264
ILE 100
0.0331
GLU 101
0.0365
VAL 102
0.0345
GLY 103
0.0318
ASP 104
0.0266
THR 105
0.0275
PRO 106
0.0289
LYS 107
0.0264
ASP 108
0.0228
ARG 109
0.0248
ALA 110
0.0259
LEU 111
0.0238
PHE 112
0.0212
ASN 113
0.0220
GLY 114
0.0232
ALA 115
0.0188
GLN 116
0.0177
LYS 117
0.0183
LEU 118
0.0166
PHE 119
0.0157
GLY 120
0.0163
MET 121
0.0146
ILE 122
0.0152
ILE 123
0.0145
THR 124
0.0132
ILE 125
0.0149
GLY 126
0.0154
GLN 127
0.0116
SER 128
0.0082
ILE 129
0.0112
VAL 130
0.0103
TYR 131
0.0069
VAL 132
0.0092
MET 133
0.0124
THR 134
0.0129
GLY 135
0.0127
MET 136
0.0134
TYR 137
0.0154
GLY 138
0.0094
ASP 139
0.0125
PRO 140
0.0222
SER 141
0.0296
GLU 142
0.0462
MET 143
0.0405
GLY 144
0.0496
ALA 145
0.0386
GLY 146
0.0279
ILE 147
0.0202
CYS 148
0.0144
LEU 149
0.0125
LEU 150
0.0085
ILE 151
0.0096
THR 152
0.0120
ILE 153
0.0105
GLN 154
0.0094
LEU 155
0.0109
PHE 156
0.0104
VAL 157
0.0107
ALA 158
0.0109
GLY 159
0.0098
LEU 160
0.0100
ILE 161
0.0089
VAL 162
0.0077
LEU 163
0.0091
LEU 164
0.0080
LEU 165
0.0091
ASP 166
0.0083
GLU 167
0.0109
LEU 168
0.0120
LEU 169
0.0137
GLN 170
0.0164
LYS 171
0.0230
GLY 172
0.0183
TYR 173
0.0167
GLY 174
0.0180
LEU 175
0.0169
GLY 176
0.0163
SER 177
0.0156
GLY 178
0.0079
ILE 179
0.0051
SER 180
0.0050
LEU 181
0.0044
PHE 182
0.0038
ILE 183
0.0038
ALA 184
0.0041
THR 185
0.0042
ASN 186
0.0047
ILE 187
0.0048
CYS 188
0.0048
GLU 189
0.0061
THR 190
0.0086
ILE 191
0.0091
VAL 192
0.0094
TRP 193
0.0104
LYS 194
0.0125
ALA 195
0.0131
PHE 196
0.0123
SER 197
0.0151
PRO 198
0.0210
THR 199
0.0302
THR 200
0.0358
VAL 201
0.0209
ASN 202
0.0098
THR 203
0.0059
GLY 204
0.0066
ARG 205
0.0114
GLY 206
0.0127
MET 207
0.0146
GLU 208
0.0143
PHE 209
0.0140
GLU 210
0.0118
GLY 211
0.0111
ALA 212
0.0102
ILE 213
0.0124
ILE 214
0.0128
ALA 215
0.0156
LEU 216
0.0139
PHE 217
0.0157
HIS 218
0.0139
LEU 219
0.0109
LEU 220
0.0099
ALA 221
0.0111
THR 222
0.0087
ARG 223
0.0108
THR 224
0.0160
ASP 225
0.0155
LYS 226
0.0099
VAL 227
0.0072
ARG 228
0.0038
ALA 229
0.0035
LEU 230
0.0064
ARG 231
0.0097
GLU 232
0.0155
ALA 233
0.0171
PHE 234
0.0117
TYR 235
0.0112
ARG 236
0.0119
GLN 237
0.0085
ASN 238
0.0084
LEU 239
0.0103
PRO 240
0.0121
ASN 241
0.0107
LEU 242
0.0085
MET 243
0.0059
ASN 244
0.0053
LEU 245
0.0058
ILE 246
0.0056
ALA 247
0.0057
THR 248
0.0073
ILE 249
0.0092
PHE 250
0.0094
VAL 251
0.0101
PHE 252
0.0104
ALA 253
0.0090
VAL 254
0.0089
VAL 255
0.0079
ILE 256
0.0066
TYR 257
0.0048
PHE 258
0.0055
GLN 259
0.0051
GLY 260
0.0053
PHE 261
0.0057
ARG 262
0.0054
VAL 263
0.0040
ASP 264
0.0070
LEU 265
0.0130
PRO 266
0.0131
ILE 267
0.0115
LYS 268
0.0094
SER 269
0.0110
ALA 270
0.0137
ARG 271
0.0135
TYR 272
0.0117
ARG 273
0.0257
GLY 274
0.0300
GLN 275
0.0398
TYR 276
0.0331
ASN 277
0.0176
THR 278
0.0170
TYR 279
0.0138
PRO 280
0.0076
ILE 281
0.0070
LYS 282
0.0078
LEU 283
0.0040
PHE 284
0.0032
TYR 285
0.0036
THR 286
0.0033
SER 287
0.0038
ASN 288
0.0044
ILE 289
0.0060
PRO 290
0.0061
ILE 291
0.0057
ILE 292
0.0051
LEU 293
0.0070
GLN 294
0.0058
SER 295
0.0044
ALA 296
0.0066
LEU 297
0.0066
VAL 298
0.0049
SER 299
0.0048
ASN 300
0.0060
LEU 301
0.0066
TYR 302
0.0074
VAL 303
0.0072
ILE 304
0.0078
SER 305
0.0070
GLN 306
0.0091
MET 307
0.0126
LEU 308
0.0131
SER 309
0.0116
ALA 310
0.0135
ARG 311
0.0256
PHE 312
0.0362
SER 313
0.0302
GLY 314
0.0262
ASN 315
0.0268
LEU 316
0.0318
LEU 317
0.0230
VAL 318
0.0149
SER 319
0.0115
LEU 320
0.0193
LEU 321
0.0224
GLY 322
0.0124
THR 323
0.0123
TRP 324
0.0117
SER 325
0.0127
ASP 326
0.0088
THR 327
0.0087
SER 328
0.0103
SER 329
0.0099
GLY 330
0.0097
GLY 331
0.0119
PRO 332
0.0135
ALA 333
0.0118
ARG 334
0.0085
ALA 335
0.0090
TYR 336
0.0083
PRO 337
0.0108
VAL 338
0.0110
GLY 339
0.0117
GLY 340
0.0138
LEU 341
0.0138
CYS 342
0.0118
HIS 343
0.0134
TYR 344
0.0146
LEU 345
0.0103
SER 346
0.0101
PRO 347
0.0122
PRO 348
0.0155
GLU 349
0.0120
SER 350
0.0143
PHE 351
0.0119
GLY 352
0.0196
SER 353
0.0234
VAL 354
0.0251
LEU 355
0.0323
GLU 356
0.0402
ASP 357
0.0380
PRO 358
0.0368
VAL 359
0.0312
HIS 360
0.0231
ALA 361
0.0212
VAL 362
0.0207
VAL 363
0.0170
TYR 364
0.0117
ILE 365
0.0106
VAL 366
0.0096
PHE 367
0.0083
MET 368
0.0038
LEU 369
0.0028
GLY 370
0.0028
SER 371
0.0048
CYS 372
0.0056
ALA 373
0.0078
PHE 374
0.0084
PHE 375
0.0091
SER 376
0.0082
LYS 377
0.0074
THR 378
0.0107
TRP 379
0.0085
ILE 380
0.0050
GLU 381
0.0072
VAL 382
0.0082
SER 383
0.0118
GLY 384
0.0092
SER 385
0.0090
SER 386
0.0089
ALA 387
0.0140
LYS 388
0.0197
ASP 389
0.0203
VAL 390
0.0198
ALA 391
0.0189
LYS 392
0.0225
GLN 393
0.0227
LEU 394
0.0146
LYS 395
0.0102
GLU 396
0.0125
GLN 397
0.0137
GLN 398
0.0050
MET 399
0.0063
VAL 400
0.0038
MET 401
0.0064
ARG 402
0.0101
GLY 403
0.0106
HIS 404
0.0122
ARG 405
0.0166
GLU 406
0.0161
THR 407
0.0163
SER 408
0.0155
MET 409
0.0114
VAL 410
0.0146
HIS 411
0.0157
GLU 412
0.0139
LEU 413
0.0144
ASN 414
0.0151
ARG 415
0.0091
TYR 416
0.0091
ILE 417
0.0091
PRO 418
0.0040
THR 419
0.0055
ALA 420
0.0055
ALA 421
0.0041
ALA 422
0.0057
PHE 423
0.0072
GLY 424
0.0050
GLY 425
0.0048
LEU 426
0.0045
CYS 427
0.0039
ILE 428
0.0047
GLY 429
0.0036
ALA 430
0.0073
LEU 431
0.0087
SER 432
0.0065
VAL 433
0.0093
LEU 434
0.0117
ALA 435
0.0108
ASP 436
0.0107
PHE 437
0.0127
LEU 438
0.0138
GLY 439
0.0078
ALA 440
0.0062
ILE 441
0.0040
GLY 442
0.0051
SER 443
0.0043
GLY 444
0.0038
THR 445
0.0035
GLY 446
0.0031
ILE 447
0.0029
LEU 448
0.0018
LEU 449
0.0025
ALA 450
0.0030
VAL 451
0.0033
THR 452
0.0029
ILE 453
0.0031
ILE 454
0.0049
TYR 455
0.0054
GLN 456
0.0049
TYR 457
0.0090
PHE 458
0.0094
GLU 459
0.0081
ILE 460
0.0121
PHE 461
0.0134
VAL 462
0.0108
LYS 463
0.0087
GLU 464
0.0094
GLN 465
0.0082
SER 466
0.0023
GLU 467
0.0057
VAL 468
0.0099
GLY 469
0.0142
SER 470
0.0164
MET 471
0.0228
GLY 472
0.0220
ALA 473
0.0135
LEU 474
0.0206
LEU 475
0.0147
PHE 476
0.0105
PHE 7
0.0286
VAL 8
0.0179
GLU 9
0.0142
PRO 10
0.0178
SER 11
0.0170
ARG 12
0.0138
GLN 13
0.0127
PHE 14
0.0141
VAL 15
0.0158
LYS 16
0.0142
ASP 17
0.0120
SER 18
0.0133
ILE 19
0.0151
ARG 20
0.0133
LEU 21
0.0106
VAL 22
0.0108
LYS 23
0.0128
ARG 24
0.0102
CYS 25
0.0100
THR 26
0.0069
LYS 27
0.0049
PRO 28
0.0053
ASP 29
0.0116
ARG 30
0.0156
LYS 31
0.0146
GLU 32
0.0077
PHE 33
0.0091
GLN 34
0.0124
LYS 35
0.0081
ILE 36
0.0074
ALA 37
0.0111
MET 38
0.0106
ALA 39
0.0093
THR 40
0.0088
ALA 41
0.0096
ILE 42
0.0107
GLY 43
0.0096
PHE 44
0.0066
ALA 45
0.0067
ILE 46
0.0072
MET 47
0.0069
GLY 48
0.0066
PHE 49
0.0064
ILE 50
0.0081
GLY 51
0.0091
PHE 52
0.0098
PHE 53
0.0091
VAL 54
0.0085
LYS 55
0.0094
LEU 56
0.0101
ILE 57
0.0079
HIS 58
0.0077
ILE 59
0.0112
PRO 60
0.0131
ILE 61
0.0116
ASN 62
0.0135
ASN 63
0.0185
ILE 64
0.0167
ILE 65
0.0174
VAL 66
0.0146
GLY 67
0.0137
GLY 68
0.0105
GLU 61
0.0638
ASP 62
0.0204
SER 63
0.0275
PRO 64
0.0427
GLY 65
0.0464
LEU 66
0.0271
LYS 67
0.0134
VAL 68
0.0129
GLY 69
0.0153
PRO 70
0.0140
VAL 71
0.0152
PRO 72
0.0118
VAL 73
0.0083
LEU 74
0.0108
VAL 75
0.0123
MET 76
0.0109
SER 77
0.0106
LEU 78
0.0112
LEU 79
0.0100
PHE 80
0.0094
ILE 81
0.0085
ALA 82
0.0055
SER 83
0.0052
VAL 84
0.0045
PHE 85
0.0048
MET 86
0.0079
LEU 87
0.0086
HIS 88
0.0056
ILE 89
0.0040
TRP 90
0.0040
GLY 91
0.0050
LYS 92
0.0048
TYR 93
0.0047
THR 94
0.0127
ARG 95
0.0138
SER 96
0.0163
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.