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 = 0.1225
LYS 25
0.0169
ILE 26
0.0149
GLN 27
0.0132
PHE 28
0.0095
LYS 29
0.0106
GLU 30
0.0104
LYS 31
0.0075
VAL 32
0.0062
LEU 33
0.0074
TRP 34
0.0056
THR 35
0.0038
ALA 36
0.0041
ILE 37
0.0031
THR 38
0.0022
LEU 39
0.0014
PHE 40
0.0013
ILE 41
0.0004
PHE 42
0.0008
LEU 43
0.0015
VAL 44
0.0021
CYS 45
0.0022
CYS 46
0.0024
GLN 47
0.0036
ILE 48
0.0041
PRO 49
0.0042
LEU 50
0.0047
PHE 51
0.0063
GLY 52
0.0058
ILE 53
0.0069
MET 54
0.0083
SER 55
0.0079
SER 56
0.0081
ASP 57
0.0072
SER 58
0.0055
ALA 59
0.0046
ASP 60
0.0044
PRO 61
0.0043
PHE 62
0.0046
TYR 63
0.0045
TRP 64
0.0037
MET 65
0.0031
ARG 66
0.0031
VAL 67
0.0032
ILE 68
0.0028
LEU 69
0.0026
ALA 70
0.0032
SER 71
0.0029
ASN 72
0.0029
ARG 73
0.0027
GLY 74
0.0034
THR 75
0.0028
LEU 76
0.0031
MET 77
0.0036
GLU 78
0.0030
LEU 79
0.0034
GLY 80
0.0025
ILE 81
0.0021
SER 82
0.0021
PRO 83
0.0019
ILE 84
0.0021
VAL 85
0.0019
THR 86
0.0017
SER 87
0.0021
GLY 88
0.0020
LEU 89
0.0025
ILE 90
0.0035
MET 91
0.0042
GLN 92
0.0044
LEU 93
0.0049
LEU 94
0.0063
ALA 95
0.0065
GLY 96
0.0069
ALA 97
0.0083
LYS 98
0.0109
ILE 99
0.0124
ILE 100
0.0168
GLU 101
0.0190
VAL 102
0.0207
GLY 103
0.0207
ASP 104
0.0189
THR 105
0.0163
PRO 106
0.0144
LYS 107
0.0134
ASP 108
0.0122
ARG 109
0.0101
ALA 110
0.0094
LEU 111
0.0083
PHE 112
0.0073
ASN 113
0.0059
GLY 114
0.0054
ALA 115
0.0066
GLN 116
0.0061
LYS 117
0.0048
LEU 118
0.0053
PHE 119
0.0061
GLY 120
0.0043
MET 121
0.0033
ILE 122
0.0040
ILE 123
0.0030
THR 124
0.0015
ILE 125
0.0014
GLY 126
0.0010
GLN 127
0.0027
SER 128
0.0027
ILE 129
0.0030
VAL 130
0.0042
TYR 131
0.0044
VAL 132
0.0043
MET 133
0.0052
THR 134
0.0062
GLY 135
0.0059
MET 136
0.0056
TYR 137
0.0071
GLY 138
0.0066
ASP 139
0.0083
PRO 140
0.0098
SER 141
0.0102
GLU 142
0.0122
MET 143
0.0113
GLY 144
0.0121
ALA 145
0.0124
GLY 146
0.0121
ILE 147
0.0107
CYS 148
0.0094
LEU 149
0.0096
LEU 150
0.0082
ILE 151
0.0072
THR 152
0.0077
ILE 153
0.0066
GLN 154
0.0050
LEU 155
0.0051
PHE 156
0.0050
VAL 157
0.0027
ALA 158
0.0023
GLY 159
0.0035
LEU 160
0.0023
ILE 161
0.0014
VAL 162
0.0020
LEU 163
0.0034
LEU 164
0.0037
LEU 165
0.0034
ASP 166
0.0037
GLU 167
0.0049
LEU 168
0.0050
LEU 169
0.0045
GLN 170
0.0053
LYS 171
0.0063
GLY 172
0.0068
TYR 173
0.0062
GLY 174
0.0052
LEU 175
0.0050
GLY 176
0.0036
SER 177
0.0029
GLY 178
0.0027
ILE 179
0.0028
SER 180
0.0031
LEU 181
0.0027
PHE 182
0.0026
ILE 183
0.0031
ALA 184
0.0037
THR 185
0.0036
ASN 186
0.0037
ILE 187
0.0043
CYS 188
0.0041
GLU 189
0.0042
THR 190
0.0043
ILE 191
0.0040
VAL 192
0.0037
TRP 193
0.0043
LYS 194
0.0045
ALA 195
0.0035
PHE 196
0.0050
SER 197
0.0074
PRO 198
0.0094
THR 199
0.0118
THR 200
0.0120
VAL 201
0.0112
ASN 202
0.0143
THR 203
0.0147
GLY 204
0.0123
ARG 205
0.0114
GLY 206
0.0125
MET 207
0.0099
GLU 208
0.0080
PHE 209
0.0061
GLU 210
0.0053
GLY 211
0.0064
ALA 212
0.0072
ILE 213
0.0061
ILE 214
0.0040
ALA 215
0.0032
LEU 216
0.0033
PHE 217
0.0053
HIS 218
0.0063
LEU 219
0.0060
LEU 220
0.0067
ALA 221
0.0097
THR 222
0.0114
ARG 223
0.0144
THR 224
0.0157
ASP 225
0.0137
LYS 226
0.0109
VAL 227
0.0083
ARG 228
0.0058
ALA 229
0.0075
LEU 230
0.0051
ARG 231
0.0037
GLU 232
0.0067
ALA 233
0.0101
PHE 234
0.0090
TYR 235
0.0076
ARG 236
0.0064
GLN 237
0.0038
ASN 238
0.0032
LEU 239
0.0055
PRO 240
0.0059
ASN 241
0.0041
LEU 242
0.0052
MET 243
0.0062
ASN 244
0.0055
LEU 245
0.0054
ILE 246
0.0062
ALA 247
0.0054
THR 248
0.0056
ILE 249
0.0058
PHE 250
0.0051
VAL 251
0.0045
PHE 252
0.0059
ALA 253
0.0059
VAL 254
0.0045
VAL 255
0.0048
ILE 256
0.0068
TYR 257
0.0067
PHE 258
0.0062
GLN 259
0.0073
GLY 260
0.0089
PHE 261
0.0090
ARG 262
0.0104
VAL 263
0.0105
ASP 264
0.0122
LEU 265
0.0109
PRO 266
0.0077
ILE 267
0.0094
LYS 268
0.0077
SER 269
0.0105
ALA 270
0.0174
ARG 271
0.0153
TYR 272
0.0086
ARG 273
0.0164
GLY 274
0.0232
GLN 275
0.0308
TYR 276
0.0267
ASN 277
0.0244
THR 278
0.0189
TYR 279
0.0136
PRO 280
0.0081
ILE 281
0.0052
LYS 282
0.0036
LEU 283
0.0050
PHE 284
0.0051
TYR 285
0.0041
THR 286
0.0034
SER 287
0.0041
ASN 288
0.0037
ILE 289
0.0033
PRO 290
0.0034
ILE 291
0.0034
ILE 292
0.0032
LEU 293
0.0027
GLN 294
0.0027
SER 295
0.0028
ALA 296
0.0022
LEU 297
0.0019
VAL 298
0.0023
SER 299
0.0024
ASN 300
0.0017
LEU 301
0.0020
TYR 302
0.0030
VAL 303
0.0033
ILE 304
0.0034
SER 305
0.0042
GLN 306
0.0049
MET 307
0.0048
LEU 308
0.0055
SER 309
0.0064
ALA 310
0.0071
ARG 311
0.0071
PHE 312
0.0082
SER 313
0.0093
GLY 314
0.0099
ASN 315
0.0100
LEU 316
0.0111
LEU 317
0.0107
VAL 318
0.0093
SER 319
0.0092
LEU 320
0.0097
LEU 321
0.0087
GLY 322
0.0070
THR 323
0.0067
TRP 324
0.0057
SER 325
0.0065
ASP 326
0.0074
THR 327
0.0076
SER 328
0.0067
SER 329
0.0069
GLY 330
0.0066
GLY 331
0.0071
PRO 332
0.0072
ALA 333
0.0063
ARG 334
0.0055
ALA 335
0.0056
TYR 336
0.0059
PRO 337
0.0061
VAL 338
0.0068
GLY 339
0.0070
GLY 340
0.0061
LEU 341
0.0051
CYS 342
0.0045
HIS 343
0.0053
TYR 344
0.0053
LEU 345
0.0039
SER 346
0.0047
PRO 347
0.0055
PRO 348
0.0066
GLU 349
0.0065
SER 350
0.0070
PHE 351
0.0064
GLY 352
0.0072
SER 353
0.0080
VAL 354
0.0085
LEU 355
0.0087
GLU 356
0.0100
ASP 357
0.0094
PRO 358
0.0091
VAL 359
0.0079
HIS 360
0.0069
ALA 361
0.0069
VAL 362
0.0068
VAL 363
0.0054
TYR 364
0.0044
ILE 365
0.0049
VAL 366
0.0044
PHE 367
0.0024
MET 368
0.0022
LEU 369
0.0031
GLY 370
0.0036
SER 371
0.0030
CYS 372
0.0038
ALA 373
0.0049
PHE 374
0.0051
PHE 375
0.0047
SER 376
0.0050
LYS 377
0.0053
THR 378
0.0052
TRP 379
0.0050
ILE 380
0.0058
GLU 381
0.0067
VAL 382
0.0069
SER 383
0.0054
GLY 384
0.0054
SER 385
0.0063
SER 386
0.0082
ALA 387
0.0099
LYS 388
0.0181
ASP 389
0.0174
VAL 390
0.0141
ALA 391
0.0185
LYS 392
0.0270
GLN 393
0.0261
LEU 394
0.0203
LYS 395
0.0265
GLU 396
0.0337
GLN 397
0.0296
GLN 398
0.0230
MET 399
0.0142
VAL 400
0.0093
MET 401
0.0137
ARG 402
0.0069
GLY 403
0.0098
HIS 404
0.0183
ARG 405
0.0250
GLU 406
0.0318
THR 407
0.0327
SER 408
0.0232
MET 409
0.0167
VAL 410
0.0177
HIS 411
0.0182
GLU 412
0.0123
LEU 413
0.0068
ASN 414
0.0111
ARG 415
0.0133
TYR 416
0.0111
ILE 417
0.0079
PRO 418
0.0084
THR 419
0.0117
ALA 420
0.0092
ALA 421
0.0063
ALA 422
0.0053
PHE 423
0.0052
GLY 424
0.0055
GLY 425
0.0053
LEU 426
0.0049
CYS 427
0.0040
ILE 428
0.0037
GLY 429
0.0032
ALA 430
0.0036
LEU 431
0.0041
SER 432
0.0033
VAL 433
0.0041
LEU 434
0.0054
ALA 435
0.0051
ASP 436
0.0052
PHE 437
0.0063
LEU 438
0.0067
GLY 439
0.0063
ALA 440
0.0057
ILE 441
0.0052
GLY 442
0.0052
SER 443
0.0046
GLY 444
0.0049
THR 445
0.0041
GLY 446
0.0039
ILE 447
0.0042
LEU 448
0.0041
LEU 449
0.0035
ALA 450
0.0038
VAL 451
0.0042
THR 452
0.0039
ILE 453
0.0037
ILE 454
0.0043
TYR 455
0.0046
GLN 456
0.0042
TYR 457
0.0041
PHE 458
0.0047
GLU 459
0.0046
ILE 460
0.0040
PHE 461
0.0033
VAL 462
0.0033
LYS 463
0.0038
GLU 464
0.0043
GLN 465
0.0039
SER 466
0.0050
GLU 467
0.0053
VAL 468
0.0039
GLY 469
0.0042
SER 470
0.0049
MET 471
0.0067
GLY 472
0.0076
ALA 473
0.0064
LEU 474
0.0073
LEU 475
0.0091
PHE 476
0.0098
PHE 7
0.1220
VAL 8
0.1225
GLU 9
0.1058
PRO 10
0.0639
SER 11
0.0574
ARG 12
0.0517
GLN 13
0.0381
PHE 14
0.0139
VAL 15
0.0161
LYS 16
0.0202
ASP 17
0.0147
SER 18
0.0073
ILE 19
0.0115
ARG 20
0.0152
LEU 21
0.0122
VAL 22
0.0109
LYS 23
0.0138
ARG 24
0.0137
CYS 25
0.0126
THR 26
0.0114
LYS 27
0.0105
PRO 28
0.0107
ASP 29
0.0127
ARG 30
0.0133
LYS 31
0.0140
GLU 32
0.0120
PHE 33
0.0109
GLN 34
0.0117
LYS 35
0.0113
ILE 36
0.0090
ALA 37
0.0088
MET 38
0.0098
ALA 39
0.0077
THR 40
0.0063
ALA 41
0.0070
ILE 42
0.0065
GLY 43
0.0053
PHE 44
0.0052
ALA 45
0.0052
ILE 46
0.0043
MET 47
0.0044
GLY 48
0.0039
PHE 49
0.0035
ILE 50
0.0044
GLY 51
0.0048
PHE 52
0.0040
PHE 53
0.0047
VAL 54
0.0058
LYS 55
0.0060
LEU 56
0.0064
ILE 57
0.0076
HIS 58
0.0074
ILE 59
0.0071
PRO 60
0.0085
ILE 61
0.0094
ASN 62
0.0089
ASN 63
0.0093
ILE 64
0.0098
ILE 65
0.0089
VAL 66
0.0084
GLY 67
0.0091
GLY 68
0.0088
GLU 61
0.0112
ASP 62
0.0109
SER 63
0.0130
PRO 64
0.0115
GLY 65
0.0126
LEU 66
0.0108
LYS 67
0.0078
VAL 68
0.0073
GLY 69
0.0090
PRO 70
0.0072
VAL 71
0.0058
PRO 72
0.0030
VAL 73
0.0018
LEU 74
0.0022
VAL 75
0.0026
MET 76
0.0018
SER 77
0.0022
LEU 78
0.0039
LEU 79
0.0052
PHE 80
0.0046
ILE 81
0.0047
ALA 82
0.0068
SER 83
0.0071
VAL 84
0.0063
PHE 85
0.0072
MET 86
0.0082
LEU 87
0.0076
HIS 88
0.0060
ILE 89
0.0052
TRP 90
0.0044
GLY 91
0.0053
LYS 92
0.0046
TYR 93
0.0062
THR 94
0.0075
ARG 95
0.0076
SER 96
0.0089
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.