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 = 0.0557
LYS 25
0.0213
ILE 26
0.0290
GLN 27
0.0141
PHE 28
0.0088
LYS 29
0.0089
GLU 30
0.0046
LYS 31
0.0038
VAL 32
0.0102
LEU 33
0.0116
TRP 34
0.0104
THR 35
0.0052
ALA 36
0.0183
ILE 37
0.0152
THR 38
0.0108
LEU 39
0.0131
PHE 40
0.0180
ILE 41
0.0145
PHE 42
0.0112
LEU 43
0.0132
VAL 44
0.0129
CYS 45
0.0096
CYS 46
0.0110
GLN 47
0.0080
ILE 48
0.0043
PRO 49
0.0047
LEU 50
0.0050
PHE 51
0.0044
GLY 52
0.0123
ILE 53
0.0100
MET 54
0.0086
SER 55
0.0101
SER 56
0.0039
ASP 57
0.0023
SER 58
0.0075
ALA 59
0.0083
ASP 60
0.0089
PRO 61
0.0079
PHE 62
0.0086
TYR 63
0.0104
TRP 64
0.0118
MET 65
0.0112
ARG 66
0.0102
VAL 67
0.0104
ILE 68
0.0115
LEU 69
0.0105
ALA 70
0.0078
SER 71
0.0071
ASN 72
0.0077
ARG 73
0.0077
GLY 74
0.0093
THR 75
0.0117
LEU 76
0.0100
MET 77
0.0088
GLU 78
0.0075
LEU 79
0.0051
GLY 80
0.0055
ILE 81
0.0051
SER 82
0.0186
PRO 83
0.0203
ILE 84
0.0197
VAL 85
0.0184
THR 86
0.0156
SER 87
0.0137
GLY 88
0.0162
LEU 89
0.0162
ILE 90
0.0112
MET 91
0.0132
GLN 92
0.0146
LEU 93
0.0156
LEU 94
0.0137
ALA 95
0.0107
GLY 96
0.0121
ALA 97
0.0068
LYS 98
0.0107
ILE 99
0.0106
ILE 100
0.0083
GLU 101
0.0170
VAL 102
0.0186
GLY 103
0.0238
ASP 104
0.0166
THR 105
0.0073
PRO 106
0.0142
LYS 107
0.0269
ASP 108
0.0247
ARG 109
0.0058
ALA 110
0.0082
LEU 111
0.0131
PHE 112
0.0116
ASN 113
0.0053
GLY 114
0.0097
ALA 115
0.0173
GLN 116
0.0079
LYS 117
0.0105
LEU 118
0.0257
PHE 119
0.0220
GLY 120
0.0129
MET 121
0.0247
ILE 122
0.0324
ILE 123
0.0258
THR 124
0.0222
ILE 125
0.0422
GLY 126
0.0450
GLN 127
0.0272
SER 128
0.0178
ILE 129
0.0326
VAL 130
0.0167
TYR 131
0.0077
VAL 132
0.0180
MET 133
0.0106
THR 134
0.0046
GLY 135
0.0081
MET 136
0.0097
TYR 137
0.0103
GLY 138
0.0181
ASP 139
0.0191
PRO 140
0.0139
SER 141
0.0080
GLU 142
0.0203
MET 143
0.0248
GLY 144
0.0511
ALA 145
0.0434
GLY 146
0.0557
ILE 147
0.0330
CYS 148
0.0127
LEU 149
0.0089
LEU 150
0.0042
ILE 151
0.0028
THR 152
0.0055
ILE 153
0.0078
GLN 154
0.0066
LEU 155
0.0101
PHE 156
0.0156
VAL 157
0.0147
ALA 158
0.0147
GLY 159
0.0162
LEU 160
0.0118
ILE 161
0.0103
VAL 162
0.0105
LEU 163
0.0092
LEU 164
0.0029
LEU 165
0.0058
ASP 166
0.0143
GLU 167
0.0142
LEU 168
0.0134
LEU 169
0.0166
GLN 170
0.0275
LYS 171
0.0323
GLY 172
0.0450
TYR 173
0.0260
GLY 174
0.0131
LEU 175
0.0145
GLY 176
0.0156
SER 177
0.0126
GLY 178
0.0064
ILE 179
0.0056
SER 180
0.0066
LEU 181
0.0044
PHE 182
0.0023
ILE 183
0.0054
ALA 184
0.0063
THR 185
0.0071
ASN 186
0.0077
ILE 187
0.0090
CYS 188
0.0086
GLU 189
0.0096
THR 190
0.0099
ILE 191
0.0090
VAL 192
0.0112
TRP 193
0.0107
LYS 194
0.0116
ALA 195
0.0108
PHE 196
0.0116
SER 197
0.0140
PRO 198
0.0189
THR 199
0.0100
THR 200
0.0186
VAL 201
0.0213
ASN 202
0.0286
THR 203
0.0141
GLY 204
0.0129
ARG 205
0.0063
GLY 206
0.0069
MET 207
0.0048
GLU 208
0.0035
PHE 209
0.0041
GLU 210
0.0047
GLY 211
0.0080
ALA 212
0.0081
ILE 213
0.0088
ILE 214
0.0121
ALA 215
0.0120
LEU 216
0.0088
PHE 217
0.0109
HIS 218
0.0076
LEU 219
0.0036
LEU 220
0.0071
ALA 221
0.0059
THR 222
0.0077
ARG 223
0.0169
THR 224
0.0366
ASP 225
0.0306
LYS 226
0.0143
VAL 227
0.0175
ARG 228
0.0109
ALA 229
0.0158
LEU 230
0.0152
ARG 231
0.0090
GLU 232
0.0277
ALA 233
0.0273
PHE 234
0.0075
TYR 235
0.0074
ARG 236
0.0066
GLN 237
0.0084
ASN 238
0.0066
LEU 239
0.0089
PRO 240
0.0111
ASN 241
0.0057
LEU 242
0.0064
MET 243
0.0084
ASN 244
0.0075
LEU 245
0.0088
ILE 246
0.0100
ALA 247
0.0081
THR 248
0.0074
ILE 249
0.0094
PHE 250
0.0065
VAL 251
0.0077
PHE 252
0.0066
ALA 253
0.0071
VAL 254
0.0062
VAL 255
0.0055
ILE 256
0.0034
TYR 257
0.0028
PHE 258
0.0016
GLN 259
0.0020
GLY 260
0.0026
PHE 261
0.0034
ARG 262
0.0067
VAL 263
0.0123
ASP 264
0.0152
LEU 265
0.0172
PRO 266
0.0143
ILE 267
0.0116
LYS 268
0.0056
SER 269
0.0042
ALA 270
0.0024
ARG 271
0.0039
TYR 272
0.0019
ARG 273
0.0032
GLY 274
0.0177
GLN 275
0.0118
TYR 276
0.0049
ASN 277
0.0256
THR 278
0.0157
TYR 279
0.0069
PRO 280
0.0046
ILE 281
0.0082
LYS 282
0.0096
LEU 283
0.0073
PHE 284
0.0059
TYR 285
0.0061
THR 286
0.0044
SER 287
0.0061
ASN 288
0.0073
ILE 289
0.0069
PRO 290
0.0062
ILE 291
0.0096
ILE 292
0.0104
LEU 293
0.0102
GLN 294
0.0106
SER 295
0.0087
ALA 296
0.0097
LEU 297
0.0121
VAL 298
0.0080
SER 299
0.0078
ASN 300
0.0075
LEU 301
0.0076
TYR 302
0.0069
VAL 303
0.0067
ILE 304
0.0059
SER 305
0.0068
GLN 306
0.0089
MET 307
0.0110
LEU 308
0.0123
SER 309
0.0147
ALA 310
0.0151
ARG 311
0.0147
PHE 312
0.0184
SER 313
0.0099
GLY 314
0.0092
ASN 315
0.0133
LEU 316
0.0081
LEU 317
0.0041
VAL 318
0.0115
SER 319
0.0081
LEU 320
0.0078
LEU 321
0.0107
GLY 322
0.0147
THR 323
0.0118
TRP 324
0.0055
SER 325
0.0053
ASP 326
0.0058
THR 327
0.0051
SER 328
0.0068
SER 329
0.0126
GLY 330
0.0176
GLY 331
0.0195
PRO 332
0.0247
ALA 333
0.0208
ARG 334
0.0124
ALA 335
0.0127
TYR 336
0.0094
PRO 337
0.0064
VAL 338
0.0061
GLY 339
0.0066
GLY 340
0.0087
LEU 341
0.0083
CYS 342
0.0064
HIS 343
0.0076
TYR 344
0.0097
LEU 345
0.0096
SER 346
0.0093
PRO 347
0.0089
PRO 348
0.0071
GLU 349
0.0115
SER 350
0.0091
PHE 351
0.0087
GLY 352
0.0054
SER 353
0.0080
VAL 354
0.0072
LEU 355
0.0104
GLU 356
0.0204
ASP 357
0.0235
PRO 358
0.0170
VAL 359
0.0246
HIS 360
0.0163
ALA 361
0.0149
VAL 362
0.0212
VAL 363
0.0178
TYR 364
0.0132
ILE 365
0.0161
VAL 366
0.0161
PHE 367
0.0038
MET 368
0.0050
LEU 369
0.0066
GLY 370
0.0110
SER 371
0.0117
CYS 372
0.0127
ALA 373
0.0149
PHE 374
0.0142
PHE 375
0.0110
SER 376
0.0097
LYS 377
0.0147
THR 378
0.0118
TRP 379
0.0142
ILE 380
0.0216
GLU 381
0.0300
VAL 382
0.0478
SER 383
0.0360
GLY 384
0.0272
SER 385
0.0114
SER 386
0.0133
ALA 387
0.0124
LYS 388
0.0180
ASP 389
0.0094
VAL 390
0.0074
ALA 391
0.0127
LYS 392
0.0132
GLN 393
0.0111
LEU 394
0.0105
LYS 395
0.0113
GLU 396
0.0147
GLN 397
0.0127
GLN 398
0.0064
MET 399
0.0040
VAL 400
0.0020
MET 401
0.0034
ARG 402
0.0048
GLY 403
0.0047
HIS 404
0.0021
ARG 405
0.0013
GLU 406
0.0031
THR 407
0.0034
SER 408
0.0014
MET 409
0.0025
VAL 410
0.0025
HIS 411
0.0007
GLU 412
0.0022
LEU 413
0.0013
ASN 414
0.0028
ARG 415
0.0035
TYR 416
0.0044
ILE 417
0.0037
PRO 418
0.0082
THR 419
0.0089
ALA 420
0.0072
ALA 421
0.0108
ALA 422
0.0102
PHE 423
0.0104
GLY 424
0.0096
GLY 425
0.0098
LEU 426
0.0093
CYS 427
0.0071
ILE 428
0.0076
GLY 429
0.0045
ALA 430
0.0089
LEU 431
0.0105
SER 432
0.0075
VAL 433
0.0121
LEU 434
0.0119
ALA 435
0.0117
ASP 436
0.0092
PHE 437
0.0079
LEU 438
0.0084
GLY 439
0.0070
ALA 440
0.0062
ILE 441
0.0063
GLY 442
0.0080
SER 443
0.0059
GLY 444
0.0073
THR 445
0.0058
GLY 446
0.0031
ILE 447
0.0034
LEU 448
0.0028
LEU 449
0.0054
ALA 450
0.0095
VAL 451
0.0093
THR 452
0.0092
ILE 453
0.0101
ILE 454
0.0100
TYR 455
0.0098
GLN 456
0.0098
TYR 457
0.0063
PHE 458
0.0089
GLU 459
0.0093
ILE 460
0.0055
PHE 461
0.0044
VAL 462
0.0060
LYS 463
0.0120
GLU 464
0.0110
GLN 465
0.0063
SER 466
0.0064
GLU 467
0.0130
VAL 468
0.0228
GLY 469
0.0288
SER 470
0.0109
MET 471
0.0127
GLY 472
0.0119
ALA 473
0.0095
LEU 474
0.0093
LEU 475
0.0104
PHE 476
0.0141
PHE 7
0.0056
VAL 8
0.0076
GLU 9
0.0132
PRO 10
0.0174
SER 11
0.0160
ARG 12
0.0132
GLN 13
0.0061
PHE 14
0.0055
VAL 15
0.0086
LYS 16
0.0052
ASP 17
0.0078
SER 18
0.0099
ILE 19
0.0071
ARG 20
0.0074
LEU 21
0.0058
VAL 22
0.0039
LYS 23
0.0106
ARG 24
0.0130
CYS 25
0.0142
THR 26
0.0146
LYS 27
0.0115
PRO 28
0.0040
ASP 29
0.0036
ARG 30
0.0055
LYS 31
0.0093
GLU 32
0.0049
PHE 33
0.0017
GLN 34
0.0067
LYS 35
0.0075
ILE 36
0.0045
ALA 37
0.0062
MET 38
0.0112
ALA 39
0.0081
THR 40
0.0080
ALA 41
0.0152
ILE 42
0.0120
GLY 43
0.0072
PHE 44
0.0118
ALA 45
0.0121
ILE 46
0.0075
MET 47
0.0061
GLY 48
0.0112
PHE 49
0.0124
ILE 50
0.0035
GLY 51
0.0122
PHE 52
0.0107
PHE 53
0.0053
VAL 54
0.0169
LYS 55
0.0143
LEU 56
0.0104
ILE 57
0.0156
HIS 58
0.0160
ILE 59
0.0137
PRO 60
0.0126
ILE 61
0.0132
ASN 62
0.0090
ASN 63
0.0076
ILE 64
0.0098
ILE 65
0.0078
VAL 66
0.0123
GLY 67
0.0181
GLY 68
0.0222
GLU 61
0.0132
ASP 62
0.0220
SER 63
0.0438
PRO 64
0.0408
GLY 65
0.0540
LEU 66
0.0222
LYS 67
0.0141
VAL 68
0.0234
GLY 69
0.0286
PRO 70
0.0278
VAL 71
0.0149
PRO 72
0.0146
VAL 73
0.0285
LEU 74
0.0249
VAL 75
0.0208
MET 76
0.0263
SER 77
0.0206
LEU 78
0.0144
LEU 79
0.0161
PHE 80
0.0102
ILE 81
0.0040
ALA 82
0.0129
SER 83
0.0102
VAL 84
0.0113
PHE 85
0.0165
MET 86
0.0104
LEU 87
0.0078
HIS 88
0.0101
ILE 89
0.0130
TRP 90
0.0150
GLY 91
0.0209
LYS 92
0.0233
TYR 93
0.0217
THR 94
0.0158
ARG 95
0.0300
SER 96
0.0531
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.