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 = 0.0716
LYS 25
0.0092
ILE 26
0.0092
GLN 27
0.0087
PHE 28
0.0079
LYS 29
0.0082
GLU 30
0.0066
LYS 31
0.0062
VAL 32
0.0075
LEU 33
0.0062
TRP 34
0.0049
THR 35
0.0061
ALA 36
0.0062
ILE 37
0.0052
THR 38
0.0050
LEU 39
0.0046
PHE 40
0.0048
ILE 41
0.0052
PHE 42
0.0046
LEU 43
0.0045
VAL 44
0.0054
CYS 45
0.0056
CYS 46
0.0055
GLN 47
0.0063
ILE 48
0.0071
PRO 49
0.0055
LEU 50
0.0056
PHE 51
0.0054
GLY 52
0.0071
ILE 53
0.0101
MET 54
0.0101
SER 55
0.0139
SER 56
0.0133
ASP 57
0.0128
SER 58
0.0069
ALA 59
0.0057
ASP 60
0.0051
PRO 61
0.0071
PHE 62
0.0054
TYR 63
0.0038
TRP 64
0.0036
MET 65
0.0040
ARG 66
0.0035
VAL 67
0.0028
ILE 68
0.0028
LEU 69
0.0027
ALA 70
0.0026
SER 71
0.0037
ASN 72
0.0052
ARG 73
0.0054
GLY 74
0.0064
THR 75
0.0070
LEU 76
0.0076
MET 77
0.0061
GLU 78
0.0039
LEU 79
0.0048
GLY 80
0.0038
ILE 81
0.0037
SER 82
0.0065
PRO 83
0.0068
ILE 84
0.0068
VAL 85
0.0076
THR 86
0.0088
SER 87
0.0095
GLY 88
0.0111
LEU 89
0.0101
ILE 90
0.0105
MET 91
0.0132
GLN 92
0.0120
LEU 93
0.0120
LEU 94
0.0138
ALA 95
0.0141
GLY 96
0.0145
ALA 97
0.0200
LYS 98
0.0197
ILE 99
0.0189
ILE 100
0.0270
GLU 101
0.0284
VAL 102
0.0249
GLY 103
0.0296
ASP 104
0.0241
THR 105
0.0176
PRO 106
0.0213
LYS 107
0.0196
ASP 108
0.0135
ARG 109
0.0150
ALA 110
0.0174
LEU 111
0.0136
PHE 112
0.0127
ASN 113
0.0146
GLY 114
0.0144
ALA 115
0.0117
GLN 116
0.0114
LYS 117
0.0121
LEU 118
0.0112
PHE 119
0.0107
GLY 120
0.0115
MET 121
0.0107
ILE 122
0.0116
ILE 123
0.0116
THR 124
0.0109
ILE 125
0.0119
GLY 126
0.0122
GLN 127
0.0097
SER 128
0.0099
ILE 129
0.0106
VAL 130
0.0087
TYR 131
0.0079
VAL 132
0.0087
MET 133
0.0094
THR 134
0.0104
GLY 135
0.0078
MET 136
0.0123
TYR 137
0.0177
GLY 138
0.0205
ASP 139
0.0322
PRO 140
0.0345
SER 141
0.0302
GLU 142
0.0427
MET 143
0.0347
GLY 144
0.0245
ALA 145
0.0022
GLY 146
0.0049
ILE 147
0.0079
CYS 148
0.0076
LEU 149
0.0073
LEU 150
0.0077
ILE 151
0.0076
THR 152
0.0086
ILE 153
0.0087
GLN 154
0.0082
LEU 155
0.0083
PHE 156
0.0089
VAL 157
0.0092
ALA 158
0.0086
GLY 159
0.0083
LEU 160
0.0082
ILE 161
0.0073
VAL 162
0.0068
LEU 163
0.0073
LEU 164
0.0053
LEU 165
0.0056
ASP 166
0.0073
GLU 167
0.0060
LEU 168
0.0048
LEU 169
0.0060
GLN 170
0.0064
LYS 171
0.0050
GLY 172
0.0038
TYR 173
0.0042
GLY 174
0.0059
LEU 175
0.0064
GLY 176
0.0071
SER 177
0.0063
GLY 178
0.0047
ILE 179
0.0042
SER 180
0.0036
LEU 181
0.0018
PHE 182
0.0018
ILE 183
0.0024
ALA 184
0.0042
THR 185
0.0043
ASN 186
0.0044
ILE 187
0.0052
CYS 188
0.0048
GLU 189
0.0065
THR 190
0.0096
ILE 191
0.0079
VAL 192
0.0096
TRP 193
0.0104
LYS 194
0.0116
ALA 195
0.0111
PHE 196
0.0153
SER 197
0.0223
PRO 198
0.0301
THR 199
0.0376
THR 200
0.0546
VAL 201
0.0445
ASN 202
0.0614
THR 203
0.0479
GLY 204
0.0333
ARG 205
0.0241
GLY 206
0.0327
MET 207
0.0323
GLU 208
0.0250
PHE 209
0.0216
GLU 210
0.0175
GLY 211
0.0189
ALA 212
0.0180
ILE 213
0.0186
ILE 214
0.0190
ALA 215
0.0198
LEU 216
0.0179
PHE 217
0.0189
HIS 218
0.0199
LEU 219
0.0170
LEU 220
0.0169
ALA 221
0.0191
THR 222
0.0217
ARG 223
0.0278
THR 224
0.0269
ASP 225
0.0215
LYS 226
0.0192
VAL 227
0.0206
ARG 228
0.0149
ALA 229
0.0194
LEU 230
0.0185
ARG 231
0.0090
GLU 232
0.0158
ALA 233
0.0254
PHE 234
0.0192
TYR 235
0.0101
ARG 236
0.0113
GLN 237
0.0083
ASN 238
0.0111
LEU 239
0.0112
PRO 240
0.0204
ASN 241
0.0162
LEU 242
0.0105
MET 243
0.0133
ASN 244
0.0138
LEU 245
0.0130
ILE 246
0.0125
ALA 247
0.0123
THR 248
0.0114
ILE 249
0.0113
PHE 250
0.0110
VAL 251
0.0100
PHE 252
0.0094
ALA 253
0.0091
VAL 254
0.0086
VAL 255
0.0074
ILE 256
0.0068
TYR 257
0.0070
PHE 258
0.0060
GLN 259
0.0045
GLY 260
0.0049
PHE 261
0.0048
ARG 262
0.0032
VAL 263
0.0027
ASP 264
0.0023
LEU 265
0.0014
PRO 266
0.0024
ILE 267
0.0029
LYS 268
0.0042
SER 269
0.0026
ALA 270
0.0021
ARG 271
0.0016
TYR 272
0.0023
ARG 273
0.0047
GLY 274
0.0095
GLN 275
0.0102
TYR 276
0.0071
ASN 277
0.0025
THR 278
0.0022
TYR 279
0.0023
PRO 280
0.0030
ILE 281
0.0017
LYS 282
0.0030
LEU 283
0.0015
PHE 284
0.0013
TYR 285
0.0031
THR 286
0.0053
SER 287
0.0038
ASN 288
0.0044
ILE 289
0.0067
PRO 290
0.0061
ILE 291
0.0039
ILE 292
0.0041
LEU 293
0.0058
GLN 294
0.0045
SER 295
0.0035
ALA 296
0.0056
LEU 297
0.0058
VAL 298
0.0042
SER 299
0.0042
ASN 300
0.0057
LEU 301
0.0059
TYR 302
0.0054
VAL 303
0.0058
ILE 304
0.0063
SER 305
0.0051
GLN 306
0.0046
MET 307
0.0090
LEU 308
0.0127
SER 309
0.0160
ALA 310
0.0202
ARG 311
0.0496
PHE 312
0.0608
SER 313
0.0480
GLY 314
0.0319
ASN 315
0.0087
LEU 316
0.0154
LEU 317
0.0239
VAL 318
0.0163
SER 319
0.0241
LEU 320
0.0288
LEU 321
0.0227
GLY 322
0.0129
THR 323
0.0109
TRP 324
0.0081
SER 325
0.0091
ASP 326
0.0117
THR 327
0.0116
SER 328
0.0089
SER 329
0.0084
GLY 330
0.0080
GLY 331
0.0067
PRO 332
0.0055
ALA 333
0.0064
ARG 334
0.0050
ALA 335
0.0037
TYR 336
0.0040
PRO 337
0.0055
VAL 338
0.0060
GLY 339
0.0066
GLY 340
0.0049
LEU 341
0.0048
CYS 342
0.0038
HIS 343
0.0032
TYR 344
0.0060
LEU 345
0.0045
SER 346
0.0048
PRO 347
0.0096
PRO 348
0.0131
GLU 349
0.0134
SER 350
0.0182
PHE 351
0.0159
GLY 352
0.0201
SER 353
0.0262
VAL 354
0.0265
LEU 355
0.0254
GLU 356
0.0313
ASP 357
0.0260
PRO 358
0.0259
VAL 359
0.0214
HIS 360
0.0157
ALA 361
0.0173
VAL 362
0.0190
VAL 363
0.0145
TYR 364
0.0097
ILE 365
0.0108
VAL 366
0.0116
PHE 367
0.0078
MET 368
0.0045
LEU 369
0.0055
GLY 370
0.0050
SER 371
0.0044
CYS 372
0.0030
ALA 373
0.0047
PHE 374
0.0062
PHE 375
0.0068
SER 376
0.0058
LYS 377
0.0073
THR 378
0.0106
TRP 379
0.0102
ILE 380
0.0097
GLU 381
0.0119
VAL 382
0.0146
SER 383
0.0144
GLY 384
0.0119
SER 385
0.0077
SER 386
0.0068
ALA 387
0.0053
LYS 388
0.0057
ASP 389
0.0055
VAL 390
0.0042
ALA 391
0.0033
LYS 392
0.0025
GLN 393
0.0017
LEU 394
0.0011
LYS 395
0.0021
GLU 396
0.0023
GLN 397
0.0019
GLN 398
0.0017
MET 399
0.0005
VAL 400
0.0017
MET 401
0.0030
ARG 402
0.0037
GLY 403
0.0055
HIS 404
0.0064
ARG 405
0.0086
GLU 406
0.0098
THR 407
0.0081
SER 408
0.0064
MET 409
0.0042
VAL 410
0.0032
HIS 411
0.0038
GLU 412
0.0038
LEU 413
0.0034
ASN 414
0.0030
ARG 415
0.0027
TYR 416
0.0025
ILE 417
0.0025
PRO 418
0.0025
THR 419
0.0029
ALA 420
0.0022
ALA 421
0.0014
ALA 422
0.0015
PHE 423
0.0020
GLY 424
0.0018
GLY 425
0.0018
LEU 426
0.0024
CYS 427
0.0048
ILE 428
0.0048
GLY 429
0.0042
ALA 430
0.0077
LEU 431
0.0087
SER 432
0.0072
VAL 433
0.0097
LEU 434
0.0118
ALA 435
0.0116
ASP 436
0.0118
PHE 437
0.0142
LEU 438
0.0151
GLY 439
0.0139
ALA 440
0.0132
ILE 441
0.0131
GLY 442
0.0105
SER 443
0.0085
GLY 444
0.0087
THR 445
0.0049
GLY 446
0.0050
ILE 447
0.0054
LEU 448
0.0051
LEU 449
0.0027
ALA 450
0.0039
VAL 451
0.0036
THR 452
0.0031
ILE 453
0.0033
ILE 454
0.0032
TYR 455
0.0035
GLN 456
0.0042
TYR 457
0.0050
PHE 458
0.0050
GLU 459
0.0053
ILE 460
0.0077
PHE 461
0.0073
VAL 462
0.0079
LYS 463
0.0087
GLU 464
0.0070
GLN 465
0.0069
SER 466
0.0080
GLU 467
0.0106
VAL 468
0.0128
GLY 469
0.0136
SER 470
0.0144
MET 471
0.0159
GLY 472
0.0144
ALA 473
0.0106
LEU 474
0.0117
LEU 475
0.0109
PHE 476
0.0112
PHE 7
0.0193
VAL 8
0.0084
GLU 9
0.0198
PRO 10
0.0141
SER 11
0.0051
ARG 12
0.0117
GLN 13
0.0069
PHE 14
0.0040
VAL 15
0.0064
LYS 16
0.0054
ASP 17
0.0045
SER 18
0.0030
ILE 19
0.0038
ARG 20
0.0049
LEU 21
0.0036
VAL 22
0.0043
LYS 23
0.0062
ARG 24
0.0061
CYS 25
0.0075
THR 26
0.0079
LYS 27
0.0079
PRO 28
0.0081
ASP 29
0.0148
ARG 30
0.0170
LYS 31
0.0148
GLU 32
0.0098
PHE 33
0.0089
GLN 34
0.0095
LYS 35
0.0054
ILE 36
0.0054
ALA 37
0.0075
MET 38
0.0080
ALA 39
0.0071
THR 40
0.0064
ALA 41
0.0068
ILE 42
0.0071
GLY 43
0.0060
PHE 44
0.0034
ALA 45
0.0028
ILE 46
0.0063
MET 47
0.0075
GLY 48
0.0071
PHE 49
0.0120
ILE 50
0.0137
GLY 51
0.0126
PHE 52
0.0152
PHE 53
0.0125
VAL 54
0.0099
LYS 55
0.0093
LEU 56
0.0090
ILE 57
0.0194
HIS 58
0.0169
ILE 59
0.0266
PRO 60
0.0409
ILE 61
0.0507
ASN 62
0.0581
ASN 63
0.0716
ILE 64
0.0605
ILE 65
0.0489
VAL 66
0.0293
GLY 67
0.0396
GLY 68
0.0349
GLU 61
0.0123
ASP 62
0.0087
SER 63
0.0114
PRO 64
0.0108
GLY 65
0.0121
LEU 66
0.0083
LYS 67
0.0046
VAL 68
0.0068
GLY 69
0.0099
PRO 70
0.0092
VAL 71
0.0109
PRO 72
0.0098
VAL 73
0.0082
LEU 74
0.0089
VAL 75
0.0108
MET 76
0.0100
SER 77
0.0090
LEU 78
0.0095
LEU 79
0.0098
PHE 80
0.0091
ILE 81
0.0083
ALA 82
0.0092
SER 83
0.0100
VAL 84
0.0090
PHE 85
0.0078
MET 86
0.0102
LEU 87
0.0107
HIS 88
0.0102
ILE 89
0.0085
TRP 90
0.0071
GLY 91
0.0096
LYS 92
0.0188
TYR 93
0.0071
THR 94
0.0173
ARG 95
0.0161
SER 96
0.0145
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.