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 = 0.0929
LYS 25
0.0065
ILE 26
0.0080
GLN 27
0.0068
PHE 28
0.0020
LYS 29
0.0069
GLU 30
0.0059
LYS 31
0.0054
VAL 32
0.0076
LEU 33
0.0098
TRP 34
0.0100
THR 35
0.0091
ALA 36
0.0085
ILE 37
0.0065
THR 38
0.0063
LEU 39
0.0055
PHE 40
0.0055
ILE 41
0.0048
PHE 42
0.0047
LEU 43
0.0040
VAL 44
0.0042
CYS 45
0.0045
CYS 46
0.0047
GLN 47
0.0033
ILE 48
0.0036
PRO 49
0.0047
LEU 50
0.0038
PHE 51
0.0059
GLY 52
0.0061
ILE 53
0.0096
MET 54
0.0138
SER 55
0.0137
SER 56
0.0115
ASP 57
0.0101
SER 58
0.0068
ALA 59
0.0071
ASP 60
0.0092
PRO 61
0.0092
PHE 62
0.0094
TYR 63
0.0087
TRP 64
0.0073
MET 65
0.0081
ARG 66
0.0079
VAL 67
0.0046
ILE 68
0.0048
LEU 69
0.0054
ALA 70
0.0039
SER 71
0.0042
ASN 72
0.0047
ARG 73
0.0046
GLY 74
0.0047
THR 75
0.0053
LEU 76
0.0070
MET 77
0.0068
GLU 78
0.0061
LEU 79
0.0062
GLY 80
0.0054
ILE 81
0.0043
SER 82
0.0044
PRO 83
0.0065
ILE 84
0.0058
VAL 85
0.0068
THR 86
0.0068
SER 87
0.0086
GLY 88
0.0093
LEU 89
0.0074
ILE 90
0.0087
MET 91
0.0092
GLN 92
0.0083
LEU 93
0.0078
LEU 94
0.0106
ALA 95
0.0112
GLY 96
0.0104
ALA 97
0.0172
LYS 98
0.0135
ILE 99
0.0122
ILE 100
0.0113
GLU 101
0.0123
VAL 102
0.0215
GLY 103
0.0208
ASP 104
0.0248
THR 105
0.0184
PRO 106
0.0055
LYS 107
0.0035
ASP 108
0.0086
ARG 109
0.0116
ALA 110
0.0092
LEU 111
0.0099
PHE 112
0.0129
ASN 113
0.0124
GLY 114
0.0148
ALA 115
0.0185
GLN 116
0.0155
LYS 117
0.0142
LEU 118
0.0165
PHE 119
0.0164
GLY 120
0.0128
MET 121
0.0105
ILE 122
0.0120
ILE 123
0.0131
THR 124
0.0099
ILE 125
0.0096
GLY 126
0.0132
GLN 127
0.0122
SER 128
0.0087
ILE 129
0.0096
VAL 130
0.0106
TYR 131
0.0075
VAL 132
0.0068
MET 133
0.0080
THR 134
0.0091
GLY 135
0.0097
MET 136
0.0095
TYR 137
0.0086
GLY 138
0.0069
ASP 139
0.0131
PRO 140
0.0180
SER 141
0.0235
GLU 142
0.0395
MET 143
0.0371
GLY 144
0.0449
ALA 145
0.0365
GLY 146
0.0289
ILE 147
0.0227
CYS 148
0.0154
LEU 149
0.0155
LEU 150
0.0104
ILE 151
0.0091
THR 152
0.0120
ILE 153
0.0098
GLN 154
0.0061
LEU 155
0.0078
PHE 156
0.0093
VAL 157
0.0060
ALA 158
0.0062
GLY 159
0.0074
LEU 160
0.0052
ILE 161
0.0058
VAL 162
0.0055
LEU 163
0.0042
LEU 164
0.0048
LEU 165
0.0068
ASP 166
0.0066
GLU 167
0.0080
LEU 168
0.0092
LEU 169
0.0102
GLN 170
0.0126
LYS 171
0.0147
GLY 172
0.0143
TYR 173
0.0125
GLY 174
0.0115
LEU 175
0.0069
GLY 176
0.0064
SER 177
0.0065
GLY 178
0.0052
ILE 179
0.0034
SER 180
0.0026
LEU 181
0.0031
PHE 182
0.0020
ILE 183
0.0017
ALA 184
0.0020
THR 185
0.0031
ASN 186
0.0034
ILE 187
0.0035
CYS 188
0.0038
GLU 189
0.0045
THR 190
0.0027
ILE 191
0.0016
VAL 192
0.0014
TRP 193
0.0040
LYS 194
0.0088
ALA 195
0.0097
PHE 196
0.0129
SER 197
0.0350
PRO 198
0.0562
THR 199
0.0858
THR 200
0.0929
VAL 201
0.0530
ASN 202
0.0305
THR 203
0.0126
GLY 204
0.0044
ARG 205
0.0151
GLY 206
0.0147
MET 207
0.0145
GLU 208
0.0107
PHE 209
0.0133
GLU 210
0.0121
GLY 211
0.0123
ALA 212
0.0060
ILE 213
0.0061
ILE 214
0.0071
ALA 215
0.0155
LEU 216
0.0181
PHE 217
0.0211
HIS 218
0.0167
LEU 219
0.0147
LEU 220
0.0176
ALA 221
0.0171
THR 222
0.0179
ARG 223
0.0229
THR 224
0.0164
ASP 225
0.0155
LYS 226
0.0276
VAL 227
0.0329
ARG 228
0.0214
ALA 229
0.0297
LEU 230
0.0348
ARG 231
0.0316
GLU 232
0.0431
ALA 233
0.0436
PHE 234
0.0281
TYR 235
0.0315
ARG 236
0.0358
GLN 237
0.0301
ASN 238
0.0195
LEU 239
0.0279
PRO 240
0.0301
ASN 241
0.0238
LEU 242
0.0248
MET 243
0.0220
ASN 244
0.0187
LEU 245
0.0192
ILE 246
0.0169
ALA 247
0.0101
THR 248
0.0131
ILE 249
0.0122
PHE 250
0.0080
VAL 251
0.0094
PHE 252
0.0096
ALA 253
0.0093
VAL 254
0.0096
VAL 255
0.0098
ILE 256
0.0092
TYR 257
0.0092
PHE 258
0.0098
GLN 259
0.0076
GLY 260
0.0061
PHE 261
0.0059
ARG 262
0.0067
VAL 263
0.0069
ASP 264
0.0105
LEU 265
0.0213
PRO 266
0.0200
ILE 267
0.0198
LYS 268
0.0235
SER 269
0.0168
ALA 270
0.0093
ARG 271
0.0098
TYR 272
0.0218
ARG 273
0.0238
GLY 274
0.0224
GLN 275
0.0183
TYR 276
0.0248
ASN 277
0.0289
THR 278
0.0260
TYR 279
0.0238
PRO 280
0.0155
ILE 281
0.0128
LYS 282
0.0141
LEU 283
0.0083
PHE 284
0.0079
TYR 285
0.0112
THR 286
0.0122
SER 287
0.0111
ASN 288
0.0131
ILE 289
0.0139
PRO 290
0.0122
ILE 291
0.0130
ILE 292
0.0130
LEU 293
0.0124
GLN 294
0.0118
SER 295
0.0110
ALA 296
0.0102
LEU 297
0.0095
VAL 298
0.0108
SER 299
0.0105
ASN 300
0.0106
LEU 301
0.0131
TYR 302
0.0125
VAL 303
0.0123
ILE 304
0.0116
SER 305
0.0111
GLN 306
0.0114
MET 307
0.0092
LEU 308
0.0068
SER 309
0.0050
ALA 310
0.0027
ARG 311
0.0039
PHE 312
0.0022
SER 313
0.0116
GLY 314
0.0179
ASN 315
0.0169
LEU 316
0.0215
LEU 317
0.0138
VAL 318
0.0058
SER 319
0.0126
LEU 320
0.0181
LEU 321
0.0149
GLY 322
0.0108
THR 323
0.0141
TRP 324
0.0132
SER 325
0.0101
ASP 326
0.0108
THR 327
0.0098
SER 328
0.0110
SER 329
0.0109
GLY 330
0.0111
GLY 331
0.0129
PRO 332
0.0134
ALA 333
0.0132
ARG 334
0.0120
ALA 335
0.0118
TYR 336
0.0124
PRO 337
0.0127
VAL 338
0.0124
GLY 339
0.0126
GLY 340
0.0137
LEU 341
0.0148
CYS 342
0.0148
HIS 343
0.0128
TYR 344
0.0125
LEU 345
0.0135
SER 346
0.0118
PRO 347
0.0094
PRO 348
0.0075
GLU 349
0.0084
SER 350
0.0061
PHE 351
0.0059
GLY 352
0.0045
SER 353
0.0039
VAL 354
0.0036
LEU 355
0.0042
GLU 356
0.0049
ASP 357
0.0061
PRO 358
0.0079
VAL 359
0.0105
HIS 360
0.0097
ALA 361
0.0089
VAL 362
0.0111
VAL 363
0.0128
TYR 364
0.0118
ILE 365
0.0122
VAL 366
0.0138
PHE 367
0.0138
MET 368
0.0136
LEU 369
0.0134
GLY 370
0.0121
SER 371
0.0119
CYS 372
0.0116
ALA 373
0.0096
PHE 374
0.0087
PHE 375
0.0091
SER 376
0.0086
LYS 377
0.0069
THR 378
0.0078
TRP 379
0.0089
ILE 380
0.0100
GLU 381
0.0112
VAL 382
0.0156
SER 383
0.0146
GLY 384
0.0151
SER 385
0.0144
SER 386
0.0148
ALA 387
0.0149
LYS 388
0.0169
ASP 389
0.0165
VAL 390
0.0149
ALA 391
0.0109
LYS 392
0.0088
GLN 393
0.0141
LEU 394
0.0094
LYS 395
0.0078
GLU 396
0.0164
GLN 397
0.0154
GLN 398
0.0081
MET 399
0.0050
VAL 400
0.0110
MET 401
0.0101
ARG 402
0.0160
GLY 403
0.0235
HIS 404
0.0205
ARG 405
0.0245
GLU 406
0.0200
THR 407
0.0147
SER 408
0.0183
MET 409
0.0118
VAL 410
0.0139
HIS 411
0.0207
GLU 412
0.0183
LEU 413
0.0179
ASN 414
0.0192
ARG 415
0.0154
TYR 416
0.0108
ILE 417
0.0120
PRO 418
0.0078
THR 419
0.0030
ALA 420
0.0048
ALA 421
0.0081
ALA 422
0.0076
PHE 423
0.0089
GLY 424
0.0099
GLY 425
0.0120
LEU 426
0.0124
CYS 427
0.0132
ILE 428
0.0138
GLY 429
0.0137
ALA 430
0.0122
LEU 431
0.0118
SER 432
0.0110
VAL 433
0.0101
LEU 434
0.0080
ALA 435
0.0081
ASP 436
0.0066
PHE 437
0.0045
LEU 438
0.0042
GLY 439
0.0080
ALA 440
0.0068
ILE 441
0.0079
GLY 442
0.0084
SER 443
0.0069
GLY 444
0.0074
THR 445
0.0054
GLY 446
0.0058
ILE 447
0.0051
LEU 448
0.0054
LEU 449
0.0042
ALA 450
0.0041
VAL 451
0.0033
THR 452
0.0025
ILE 453
0.0026
ILE 454
0.0046
TYR 455
0.0049
GLN 456
0.0052
TYR 457
0.0052
PHE 458
0.0058
GLU 459
0.0061
ILE 460
0.0078
PHE 461
0.0063
VAL 462
0.0061
LYS 463
0.0078
GLU 464
0.0081
GLN 465
0.0056
SER 466
0.0085
GLU 467
0.0064
VAL 468
0.0079
GLY 469
0.0051
SER 470
0.0051
MET 471
0.0023
GLY 472
0.0035
ALA 473
0.0029
LEU 474
0.0079
LEU 475
0.0098
PHE 476
0.0071
PHE 7
0.0168
VAL 8
0.0100
GLU 9
0.0094
PRO 10
0.0117
SER 11
0.0063
ARG 12
0.0091
GLN 13
0.0111
PHE 14
0.0118
VAL 15
0.0129
LYS 16
0.0121
ASP 17
0.0084
SER 18
0.0126
ILE 19
0.0157
ARG 20
0.0110
LEU 21
0.0078
VAL 22
0.0129
LYS 23
0.0135
ARG 24
0.0067
CYS 25
0.0055
THR 26
0.0080
LYS 27
0.0084
PRO 28
0.0072
ASP 29
0.0069
ARG 30
0.0082
LYS 31
0.0063
GLU 32
0.0066
PHE 33
0.0077
GLN 34
0.0071
LYS 35
0.0067
ILE 36
0.0066
ALA 37
0.0055
MET 38
0.0061
ALA 39
0.0050
THR 40
0.0040
ALA 41
0.0063
ILE 42
0.0071
GLY 43
0.0042
PHE 44
0.0040
ALA 45
0.0063
ILE 46
0.0066
MET 47
0.0049
GLY 48
0.0066
PHE 49
0.0091
ILE 50
0.0083
GLY 51
0.0082
PHE 52
0.0100
PHE 53
0.0098
VAL 54
0.0098
LYS 55
0.0094
LEU 56
0.0109
ILE 57
0.0115
HIS 58
0.0081
ILE 59
0.0092
PRO 60
0.0120
ILE 61
0.0113
ASN 62
0.0116
ASN 63
0.0142
ILE 64
0.0152
ILE 65
0.0142
VAL 66
0.0148
GLY 67
0.0150
GLY 68
0.0129
GLU 61
0.0415
ASP 62
0.0118
SER 63
0.0147
PRO 64
0.0202
GLY 65
0.0298
LEU 66
0.0261
LYS 67
0.0106
VAL 68
0.0141
GLY 69
0.0194
PRO 70
0.0232
VAL 71
0.0185
PRO 72
0.0149
VAL 73
0.0097
LEU 74
0.0086
VAL 75
0.0073
MET 76
0.0061
SER 77
0.0050
LEU 78
0.0045
LEU 79
0.0041
PHE 80
0.0040
ILE 81
0.0040
ALA 82
0.0070
SER 83
0.0076
VAL 84
0.0062
PHE 85
0.0103
MET 86
0.0121
LEU 87
0.0103
HIS 88
0.0048
ILE 89
0.0050
TRP 90
0.0050
GLY 91
0.0053
LYS 92
0.0041
TYR 93
0.0068
THR 94
0.0139
ARG 95
0.0143
SER 96
0.0146
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.