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 = 0.0603
LYS 25
0.0194
ILE 26
0.0219
GLN 27
0.0204
PHE 28
0.0163
LYS 29
0.0161
GLU 30
0.0103
LYS 31
0.0083
VAL 32
0.0094
LEU 33
0.0102
TRP 34
0.0076
THR 35
0.0079
ALA 36
0.0089
ILE 37
0.0076
THR 38
0.0057
LEU 39
0.0057
PHE 40
0.0058
ILE 41
0.0042
PHE 42
0.0038
LEU 43
0.0049
VAL 44
0.0056
CYS 45
0.0045
CYS 46
0.0047
GLN 47
0.0071
ILE 48
0.0075
PRO 49
0.0070
LEU 50
0.0077
PHE 51
0.0103
GLY 52
0.0113
ILE 53
0.0136
MET 54
0.0163
SER 55
0.0154
SER 56
0.0140
ASP 57
0.0104
SER 58
0.0069
ALA 59
0.0053
ASP 60
0.0040
PRO 61
0.0025
PHE 62
0.0027
TYR 63
0.0032
TRP 64
0.0029
MET 65
0.0018
ARG 66
0.0027
VAL 67
0.0028
ILE 68
0.0018
LEU 69
0.0018
ALA 70
0.0022
SER 71
0.0024
ASN 72
0.0031
ARG 73
0.0042
GLY 74
0.0054
THR 75
0.0053
LEU 76
0.0058
MET 77
0.0056
GLU 78
0.0038
LEU 79
0.0035
GLY 80
0.0028
ILE 81
0.0018
SER 82
0.0020
PRO 83
0.0015
ILE 84
0.0016
VAL 85
0.0027
THR 86
0.0035
SER 87
0.0037
GLY 88
0.0043
LEU 89
0.0036
ILE 90
0.0040
MET 91
0.0052
GLN 92
0.0062
LEU 93
0.0068
LEU 94
0.0101
ALA 95
0.0079
GLY 96
0.0132
ALA 97
0.0233
LYS 98
0.0204
ILE 99
0.0280
ILE 100
0.0367
GLU 101
0.0509
VAL 102
0.0567
GLY 103
0.0481
ASP 104
0.0488
THR 105
0.0431
PRO 106
0.0290
LYS 107
0.0266
ASP 108
0.0290
ARG 109
0.0191
ALA 110
0.0123
LEU 111
0.0178
PHE 112
0.0108
ASN 113
0.0072
GLY 114
0.0126
ALA 115
0.0116
GLN 116
0.0079
LYS 117
0.0077
LEU 118
0.0072
PHE 119
0.0061
GLY 120
0.0032
MET 121
0.0036
ILE 122
0.0035
ILE 123
0.0019
THR 124
0.0024
ILE 125
0.0038
GLY 126
0.0032
GLN 127
0.0043
SER 128
0.0031
ILE 129
0.0037
VAL 130
0.0063
TYR 131
0.0041
VAL 132
0.0033
MET 133
0.0032
THR 134
0.0042
GLY 135
0.0053
MET 136
0.0076
TYR 137
0.0108
GLY 138
0.0126
ASP 139
0.0173
PRO 140
0.0195
SER 141
0.0190
GLU 142
0.0251
MET 143
0.0237
GLY 144
0.0244
ALA 145
0.0233
GLY 146
0.0230
ILE 147
0.0200
CYS 148
0.0171
LEU 149
0.0177
LEU 150
0.0159
ILE 151
0.0129
THR 152
0.0129
ILE 153
0.0119
GLN 154
0.0090
LEU 155
0.0074
PHE 156
0.0069
VAL 157
0.0060
ALA 158
0.0046
GLY 159
0.0033
LEU 160
0.0031
ILE 161
0.0039
VAL 162
0.0024
LEU 163
0.0010
LEU 164
0.0033
LEU 165
0.0035
ASP 166
0.0012
GLU 167
0.0015
LEU 168
0.0032
LEU 169
0.0032
GLN 170
0.0020
LYS 171
0.0033
GLY 172
0.0045
TYR 173
0.0059
GLY 174
0.0065
LEU 175
0.0067
GLY 176
0.0066
SER 177
0.0067
GLY 178
0.0043
ILE 179
0.0033
SER 180
0.0032
LEU 181
0.0038
PHE 182
0.0033
ILE 183
0.0028
ALA 184
0.0040
THR 185
0.0039
ASN 186
0.0033
ILE 187
0.0037
CYS 188
0.0038
GLU 189
0.0032
THR 190
0.0033
ILE 191
0.0034
VAL 192
0.0032
TRP 193
0.0031
LYS 194
0.0030
ALA 195
0.0042
PHE 196
0.0049
SER 197
0.0050
PRO 198
0.0058
THR 199
0.0049
THR 200
0.0071
VAL 201
0.0080
ASN 202
0.0102
THR 203
0.0102
GLY 204
0.0095
ARG 205
0.0107
GLY 206
0.0112
MET 207
0.0112
GLU 208
0.0089
PHE 209
0.0089
GLU 210
0.0083
GLY 211
0.0074
ALA 212
0.0070
ILE 213
0.0068
ILE 214
0.0060
ALA 215
0.0057
LEU 216
0.0051
PHE 217
0.0078
HIS 218
0.0084
LEU 219
0.0072
LEU 220
0.0092
ALA 221
0.0116
THR 222
0.0107
ARG 223
0.0130
THR 224
0.0165
ASP 225
0.0172
LYS 226
0.0166
VAL 227
0.0157
ARG 228
0.0121
ALA 229
0.0152
LEU 230
0.0184
ARG 231
0.0172
GLU 232
0.0204
ALA 233
0.0203
PHE 234
0.0159
TYR 235
0.0117
ARG 236
0.0127
GLN 237
0.0108
ASN 238
0.0054
LEU 239
0.0061
PRO 240
0.0051
ASN 241
0.0025
LEU 242
0.0029
MET 243
0.0048
ASN 244
0.0050
LEU 245
0.0053
ILE 246
0.0064
ALA 247
0.0069
THR 248
0.0072
ILE 249
0.0084
PHE 250
0.0083
VAL 251
0.0076
PHE 252
0.0082
ALA 253
0.0101
VAL 254
0.0076
VAL 255
0.0047
ILE 256
0.0057
TYR 257
0.0052
PHE 258
0.0032
GLN 259
0.0040
GLY 260
0.0045
PHE 261
0.0056
ARG 262
0.0094
VAL 263
0.0114
ASP 264
0.0128
LEU 265
0.0141
PRO 266
0.0146
ILE 267
0.0132
LYS 268
0.0137
SER 269
0.0170
ALA 270
0.0200
ARG 271
0.0201
TYR 272
0.0171
ARG 273
0.0201
GLY 274
0.0188
GLN 275
0.0227
TYR 276
0.0224
ASN 277
0.0212
THR 278
0.0189
TYR 279
0.0160
PRO 280
0.0116
ILE 281
0.0105
LYS 282
0.0099
LEU 283
0.0099
PHE 284
0.0092
TYR 285
0.0078
THR 286
0.0085
SER 287
0.0087
ASN 288
0.0069
ILE 289
0.0059
PRO 290
0.0069
ILE 291
0.0060
ILE 292
0.0032
LEU 293
0.0041
GLN 294
0.0048
SER 295
0.0037
ALA 296
0.0032
LEU 297
0.0035
VAL 298
0.0062
SER 299
0.0057
ASN 300
0.0047
LEU 301
0.0070
TYR 302
0.0085
VAL 303
0.0061
ILE 304
0.0069
SER 305
0.0130
GLN 306
0.0135
MET 307
0.0135
LEU 308
0.0205
SER 309
0.0274
ALA 310
0.0312
ARG 311
0.0369
PHE 312
0.0438
SER 313
0.0539
GLY 314
0.0597
ASN 315
0.0553
LEU 316
0.0603
LEU 317
0.0495
VAL 318
0.0356
SER 319
0.0377
LEU 320
0.0504
LEU 321
0.0467
GLY 322
0.0317
THR 323
0.0272
TRP 324
0.0171
SER 325
0.0211
ASP 326
0.0206
THR 327
0.0161
SER 328
0.0150
SER 329
0.0127
GLY 330
0.0114
GLY 331
0.0057
PRO 332
0.0031
ALA 333
0.0034
ARG 334
0.0034
ALA 335
0.0023
TYR 336
0.0052
PRO 337
0.0082
VAL 338
0.0072
GLY 339
0.0120
GLY 340
0.0155
LEU 341
0.0152
CYS 342
0.0106
HIS 343
0.0095
TYR 344
0.0116
LEU 345
0.0096
SER 346
0.0065
PRO 347
0.0074
PRO 348
0.0089
GLU 349
0.0068
SER 350
0.0087
PHE 351
0.0075
GLY 352
0.0107
SER 353
0.0133
VAL 354
0.0140
LEU 355
0.0158
GLU 356
0.0191
ASP 357
0.0179
PRO 358
0.0192
VAL 359
0.0184
HIS 360
0.0147
ALA 361
0.0142
VAL 362
0.0160
VAL 363
0.0147
TYR 364
0.0104
ILE 365
0.0096
VAL 366
0.0110
PHE 367
0.0100
MET 368
0.0074
LEU 369
0.0069
GLY 370
0.0070
SER 371
0.0080
CYS 372
0.0063
ALA 373
0.0114
PHE 374
0.0099
PHE 375
0.0086
SER 376
0.0097
LYS 377
0.0109
THR 378
0.0106
TRP 379
0.0105
ILE 380
0.0117
GLU 381
0.0114
VAL 382
0.0096
SER 383
0.0093
GLY 384
0.0104
SER 385
0.0133
SER 386
0.0136
ALA 387
0.0134
LYS 388
0.0123
ASP 389
0.0148
VAL 390
0.0166
ALA 391
0.0150
LYS 392
0.0171
GLN 393
0.0215
LEU 394
0.0202
LYS 395
0.0202
GLU 396
0.0248
GLN 397
0.0261
GLN 398
0.0220
MET 399
0.0191
VAL 400
0.0165
MET 401
0.0149
ARG 402
0.0132
GLY 403
0.0116
HIS 404
0.0124
ARG 405
0.0101
GLU 406
0.0121
THR 407
0.0114
SER 408
0.0107
MET 409
0.0129
VAL 410
0.0128
HIS 411
0.0104
GLU 412
0.0114
LEU 413
0.0133
ASN 414
0.0131
ARG 415
0.0123
TYR 416
0.0122
ILE 417
0.0130
PRO 418
0.0131
THR 419
0.0115
ALA 420
0.0109
ALA 421
0.0115
ALA 422
0.0115
PHE 423
0.0110
GLY 424
0.0077
GLY 425
0.0080
LEU 426
0.0077
CYS 427
0.0042
ILE 428
0.0031
GLY 429
0.0045
ALA 430
0.0067
LEU 431
0.0055
SER 432
0.0042
VAL 433
0.0062
LEU 434
0.0078
ALA 435
0.0066
ASP 436
0.0063
PHE 437
0.0085
LEU 438
0.0092
GLY 439
0.0072
ALA 440
0.0059
ILE 441
0.0054
GLY 442
0.0045
SER 443
0.0036
GLY 444
0.0038
THR 445
0.0030
GLY 446
0.0029
ILE 447
0.0034
LEU 448
0.0032
LEU 449
0.0021
ALA 450
0.0028
VAL 451
0.0040
THR 452
0.0030
ILE 453
0.0035
ILE 454
0.0046
TYR 455
0.0050
GLN 456
0.0048
TYR 457
0.0060
PHE 458
0.0059
GLU 459
0.0057
ILE 460
0.0060
PHE 461
0.0067
VAL 462
0.0102
LYS 463
0.0124
GLU 464
0.0137
GLN 465
0.0146
SER 466
0.0248
GLU 467
0.0278
VAL 468
0.0305
GLY 469
0.0289
SER 470
0.0225
MET 471
0.0292
GLY 472
0.0266
ALA 473
0.0198
LEU 474
0.0204
LEU 475
0.0205
PHE 476
0.0224
PHE 7
0.0465
VAL 8
0.0406
GLU 9
0.0268
PRO 10
0.0208
SER 11
0.0215
ARG 12
0.0133
GLN 13
0.0079
PHE 14
0.0113
VAL 15
0.0100
LYS 16
0.0090
ASP 17
0.0096
SER 18
0.0109
ILE 19
0.0107
ARG 20
0.0107
LEU 21
0.0108
VAL 22
0.0103
LYS 23
0.0111
ARG 24
0.0100
CYS 25
0.0068
THR 26
0.0039
LYS 27
0.0057
PRO 28
0.0096
ASP 29
0.0153
ARG 30
0.0217
LYS 31
0.0242
GLU 32
0.0180
PHE 33
0.0159
GLN 34
0.0197
LYS 35
0.0181
ILE 36
0.0114
ALA 37
0.0110
MET 38
0.0139
ALA 39
0.0108
THR 40
0.0072
ALA 41
0.0085
ILE 42
0.0089
GLY 43
0.0068
PHE 44
0.0057
ALA 45
0.0059
ILE 46
0.0051
MET 47
0.0039
GLY 48
0.0034
PHE 49
0.0035
ILE 50
0.0034
GLY 51
0.0037
PHE 52
0.0049
PHE 53
0.0061
VAL 54
0.0068
LYS 55
0.0064
LEU 56
0.0079
ILE 57
0.0097
HIS 58
0.0079
ILE 59
0.0067
PRO 60
0.0086
ILE 61
0.0102
ASN 62
0.0084
ASN 63
0.0079
ILE 64
0.0096
ILE 65
0.0087
VAL 66
0.0100
GLY 67
0.0114
GLY 68
0.0118
GLU 61
0.0227
ASP 62
0.0232
SER 63
0.0317
PRO 64
0.0275
GLY 65
0.0314
LEU 66
0.0270
LYS 67
0.0170
VAL 68
0.0184
GLY 69
0.0244
PRO 70
0.0210
VAL 71
0.0192
PRO 72
0.0130
VAL 73
0.0098
LEU 74
0.0114
VAL 75
0.0118
MET 76
0.0079
SER 77
0.0089
LEU 78
0.0120
LEU 79
0.0118
PHE 80
0.0100
ILE 81
0.0113
ALA 82
0.0142
SER 83
0.0141
VAL 84
0.0128
PHE 85
0.0146
MET 86
0.0161
LEU 87
0.0150
HIS 88
0.0123
ILE 89
0.0110
TRP 90
0.0088
GLY 91
0.0097
LYS 92
0.0100
TYR 93
0.0133
THR 94
0.0153
ARG 95
0.0158
SER 96
0.0186
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.