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 = 0.0617
LYS 25
0.0488
ILE 26
0.0480
GLN 27
0.0446
PHE 28
0.0340
LYS 29
0.0343
GLU 30
0.0276
LYS 31
0.0195
VAL 32
0.0169
LEU 33
0.0161
TRP 34
0.0078
THR 35
0.0047
ALA 36
0.0088
ILE 37
0.0044
THR 38
0.0030
LEU 39
0.0044
PHE 40
0.0046
ILE 41
0.0044
PHE 42
0.0045
LEU 43
0.0043
VAL 44
0.0046
CYS 45
0.0044
CYS 46
0.0039
GLN 47
0.0038
ILE 48
0.0036
PRO 49
0.0030
LEU 50
0.0011
PHE 51
0.0015
GLY 52
0.0010
ILE 53
0.0027
MET 54
0.0040
SER 55
0.0061
SER 56
0.0061
ASP 57
0.0050
SER 58
0.0023
ALA 59
0.0019
ASP 60
0.0019
PRO 61
0.0033
PHE 62
0.0044
TYR 63
0.0038
TRP 64
0.0029
MET 65
0.0024
ARG 66
0.0041
VAL 67
0.0048
ILE 68
0.0047
LEU 69
0.0038
ALA 70
0.0045
SER 71
0.0048
ASN 72
0.0046
ARG 73
0.0030
GLY 74
0.0024
THR 75
0.0033
LEU 76
0.0046
MET 77
0.0027
GLU 78
0.0027
LEU 79
0.0021
GLY 80
0.0029
ILE 81
0.0036
SER 82
0.0031
PRO 83
0.0032
ILE 84
0.0032
VAL 85
0.0035
THR 86
0.0035
SER 87
0.0033
GLY 88
0.0041
LEU 89
0.0055
ILE 90
0.0049
MET 91
0.0047
GLN 92
0.0071
LEU 93
0.0074
LEU 94
0.0084
ALA 95
0.0081
GLY 96
0.0111
ALA 97
0.0149
LYS 98
0.0146
ILE 99
0.0170
ILE 100
0.0219
GLU 101
0.0270
VAL 102
0.0284
GLY 103
0.0247
ASP 104
0.0227
THR 105
0.0209
PRO 106
0.0164
LYS 107
0.0130
ASP 108
0.0138
ARG 109
0.0111
ALA 110
0.0079
LEU 111
0.0071
PHE 112
0.0067
ASN 113
0.0046
GLY 114
0.0044
ALA 115
0.0065
GLN 116
0.0055
LYS 117
0.0032
LEU 118
0.0038
PHE 119
0.0048
GLY 120
0.0030
MET 121
0.0011
ILE 122
0.0007
ILE 123
0.0010
THR 124
0.0020
ILE 125
0.0020
GLY 126
0.0022
GLN 127
0.0033
SER 128
0.0026
ILE 129
0.0019
VAL 130
0.0029
TYR 131
0.0030
VAL 132
0.0008
MET 133
0.0024
THR 134
0.0048
GLY 135
0.0054
MET 136
0.0057
TYR 137
0.0070
GLY 138
0.0078
ASP 139
0.0099
PRO 140
0.0108
SER 141
0.0098
GLU 142
0.0124
MET 143
0.0112
GLY 144
0.0103
ALA 145
0.0072
GLY 146
0.0063
ILE 147
0.0037
CYS 148
0.0041
LEU 149
0.0059
LEU 150
0.0055
ILE 151
0.0040
THR 152
0.0054
ILE 153
0.0062
GLN 154
0.0047
LEU 155
0.0040
PHE 156
0.0050
VAL 157
0.0051
ALA 158
0.0042
GLY 159
0.0039
LEU 160
0.0039
ILE 161
0.0037
VAL 162
0.0033
LEU 163
0.0033
LEU 164
0.0029
LEU 165
0.0027
ASP 166
0.0031
GLU 167
0.0051
LEU 168
0.0052
LEU 169
0.0056
GLN 170
0.0076
LYS 171
0.0092
GLY 172
0.0108
TYR 173
0.0101
GLY 174
0.0090
LEU 175
0.0120
GLY 176
0.0077
SER 177
0.0028
GLY 178
0.0032
ILE 179
0.0044
SER 180
0.0053
LEU 181
0.0047
PHE 182
0.0046
ILE 183
0.0059
ALA 184
0.0064
THR 185
0.0061
ASN 186
0.0058
ILE 187
0.0065
CYS 188
0.0068
GLU 189
0.0066
THR 190
0.0066
ILE 191
0.0064
VAL 192
0.0066
TRP 193
0.0069
LYS 194
0.0071
ALA 195
0.0065
PHE 196
0.0082
SER 197
0.0107
PRO 198
0.0127
THR 199
0.0170
THR 200
0.0180
VAL 201
0.0169
ASN 202
0.0191
THR 203
0.0182
GLY 204
0.0150
ARG 205
0.0124
GLY 206
0.0121
MET 207
0.0088
GLU 208
0.0086
PHE 209
0.0069
GLU 210
0.0080
GLY 211
0.0086
ALA 212
0.0095
ILE 213
0.0087
ILE 214
0.0069
ALA 215
0.0055
LEU 216
0.0061
PHE 217
0.0052
HIS 218
0.0073
LEU 219
0.0090
LEU 220
0.0085
ALA 221
0.0099
THR 222
0.0131
ARG 223
0.0160
THR 224
0.0153
ASP 225
0.0117
LYS 226
0.0086
VAL 227
0.0076
ARG 228
0.0060
ALA 229
0.0064
LEU 230
0.0074
ARG 231
0.0108
GLU 232
0.0153
ALA 233
0.0170
PHE 234
0.0129
TYR 235
0.0118
ARG 236
0.0132
GLN 237
0.0112
ASN 238
0.0080
LEU 239
0.0096
PRO 240
0.0101
ASN 241
0.0075
LEU 242
0.0073
MET 243
0.0082
ASN 244
0.0073
LEU 245
0.0071
ILE 246
0.0074
ALA 247
0.0068
THR 248
0.0070
ILE 249
0.0071
PHE 250
0.0067
VAL 251
0.0062
PHE 252
0.0066
ALA 253
0.0067
VAL 254
0.0065
VAL 255
0.0065
ILE 256
0.0057
TYR 257
0.0060
PHE 258
0.0060
GLN 259
0.0052
GLY 260
0.0049
PHE 261
0.0046
ARG 262
0.0050
VAL 263
0.0018
ASP 264
0.0041
LEU 265
0.0102
PRO 266
0.0102
ILE 267
0.0185
LYS 268
0.0255
SER 269
0.0164
ALA 270
0.0161
ARG 271
0.0122
TYR 272
0.0247
ARG 273
0.0293
GLY 274
0.0387
GLN 275
0.0384
TYR 276
0.0306
ASN 277
0.0237
THR 278
0.0182
TYR 279
0.0117
PRO 280
0.0073
ILE 281
0.0047
LYS 282
0.0086
LEU 283
0.0066
PHE 284
0.0068
TYR 285
0.0081
THR 286
0.0105
SER 287
0.0099
ASN 288
0.0096
ILE 289
0.0102
PRO 290
0.0103
ILE 291
0.0098
ILE 292
0.0090
LEU 293
0.0088
GLN 294
0.0084
SER 295
0.0073
ALA 296
0.0072
LEU 297
0.0075
VAL 298
0.0076
SER 299
0.0050
ASN 300
0.0048
LEU 301
0.0084
TYR 302
0.0074
VAL 303
0.0050
ILE 304
0.0077
SER 305
0.0147
GLN 306
0.0149
MET 307
0.0144
LEU 308
0.0197
SER 309
0.0266
ALA 310
0.0319
ARG 311
0.0313
PHE 312
0.0363
SER 313
0.0479
GLY 314
0.0557
ASN 315
0.0547
LEU 316
0.0617
LEU 317
0.0526
VAL 318
0.0399
SER 319
0.0368
LEU 320
0.0475
LEU 321
0.0438
GLY 322
0.0301
THR 323
0.0241
TRP 324
0.0169
SER 325
0.0238
ASP 326
0.0245
THR 327
0.0257
SER 328
0.0217
SER 329
0.0226
GLY 330
0.0216
GLY 331
0.0198
PRO 332
0.0200
ALA 333
0.0164
ARG 334
0.0122
ALA 335
0.0100
TYR 336
0.0129
PRO 337
0.0151
VAL 338
0.0168
GLY 339
0.0160
GLY 340
0.0130
LEU 341
0.0097
CYS 342
0.0065
HIS 343
0.0055
TYR 344
0.0024
LEU 345
0.0024
SER 346
0.0010
PRO 347
0.0032
PRO 348
0.0044
GLU 349
0.0060
SER 350
0.0078
PHE 351
0.0071
GLY 352
0.0072
SER 353
0.0092
VAL 354
0.0074
LEU 355
0.0062
GLU 356
0.0063
ASP 357
0.0041
PRO 358
0.0019
VAL 359
0.0015
HIS 360
0.0005
ALA 361
0.0032
VAL 362
0.0048
VAL 363
0.0050
TYR 364
0.0041
ILE 365
0.0066
VAL 366
0.0080
PHE 367
0.0073
MET 368
0.0075
LEU 369
0.0097
GLY 370
0.0102
SER 371
0.0091
CYS 372
0.0095
ALA 373
0.0110
PHE 374
0.0103
PHE 375
0.0093
SER 376
0.0100
LYS 377
0.0104
THR 378
0.0112
TRP 379
0.0128
ILE 380
0.0142
GLU 381
0.0149
VAL 382
0.0174
SER 383
0.0163
GLY 384
0.0173
SER 385
0.0192
SER 386
0.0199
ALA 387
0.0199
LYS 388
0.0276
ASP 389
0.0278
VAL 390
0.0211
ALA 391
0.0226
LYS 392
0.0291
GLN 393
0.0252
LEU 394
0.0139
LYS 395
0.0177
GLU 396
0.0222
GLN 397
0.0154
GLN 398
0.0044
MET 399
0.0022
VAL 400
0.0134
MET 401
0.0173
ARG 402
0.0175
GLY 403
0.0286
HIS 404
0.0338
ARG 405
0.0436
GLU 406
0.0502
THR 407
0.0504
SER 408
0.0379
MET 409
0.0261
VAL 410
0.0282
HIS 411
0.0297
GLU 412
0.0204
LEU 413
0.0129
ASN 414
0.0213
ARG 415
0.0182
TYR 416
0.0115
ILE 417
0.0127
PRO 418
0.0122
THR 419
0.0083
ALA 420
0.0063
ALA 421
0.0097
ALA 422
0.0094
PHE 423
0.0073
GLY 424
0.0086
GLY 425
0.0097
LEU 426
0.0097
CYS 427
0.0089
ILE 428
0.0092
GLY 429
0.0089
ALA 430
0.0080
LEU 431
0.0086
SER 432
0.0077
VAL 433
0.0061
LEU 434
0.0076
ALA 435
0.0082
ASP 436
0.0066
PHE 437
0.0071
LEU 438
0.0091
GLY 439
0.0086
ALA 440
0.0078
ILE 441
0.0077
GLY 442
0.0075
SER 443
0.0064
GLY 444
0.0060
THR 445
0.0055
GLY 446
0.0060
ILE 447
0.0069
LEU 448
0.0074
LEU 449
0.0073
ALA 450
0.0075
VAL 451
0.0080
THR 452
0.0084
ILE 453
0.0081
ILE 454
0.0073
TYR 455
0.0080
GLN 456
0.0077
TYR 457
0.0062
PHE 458
0.0053
GLU 459
0.0048
ILE 460
0.0050
PHE 461
0.0048
VAL 462
0.0114
LYS 463
0.0133
GLU 464
0.0186
GLN 465
0.0220
SER 466
0.0338
GLU 467
0.0388
VAL 468
0.0371
GLY 469
0.0344
SER 470
0.0264
MET 471
0.0378
GLY 472
0.0374
ALA 473
0.0292
LEU 474
0.0277
LEU 475
0.0324
PHE 476
0.0387
PHE 7
0.0193
VAL 8
0.0175
GLU 9
0.0170
PRO 10
0.0134
SER 11
0.0091
ARG 12
0.0092
GLN 13
0.0080
PHE 14
0.0051
VAL 15
0.0030
LYS 16
0.0055
ASP 17
0.0038
SER 18
0.0021
ILE 19
0.0036
ARG 20
0.0034
LEU 21
0.0017
VAL 22
0.0011
LYS 23
0.0012
ARG 24
0.0012
CYS 25
0.0030
THR 26
0.0029
LYS 27
0.0032
PRO 28
0.0048
ASP 29
0.0051
ARG 30
0.0051
LYS 31
0.0057
GLU 32
0.0056
PHE 33
0.0052
GLN 34
0.0056
LYS 35
0.0059
ILE 36
0.0057
ALA 37
0.0056
MET 38
0.0058
ALA 39
0.0058
THR 40
0.0061
ALA 41
0.0062
ILE 42
0.0058
GLY 43
0.0061
PHE 44
0.0064
ALA 45
0.0062
ILE 46
0.0067
MET 47
0.0065
GLY 48
0.0063
PHE 49
0.0071
ILE 50
0.0078
GLY 51
0.0077
PHE 52
0.0076
PHE 53
0.0085
VAL 54
0.0093
LYS 55
0.0091
LEU 56
0.0100
ILE 57
0.0121
HIS 58
0.0113
ILE 59
0.0110
PRO 60
0.0134
ILE 61
0.0153
ASN 62
0.0153
ASN 63
0.0165
ILE 64
0.0157
ILE 65
0.0129
VAL 66
0.0118
GLY 67
0.0143
GLY 68
0.0142
GLU 61
0.0120
ASP 62
0.0110
SER 63
0.0133
PRO 64
0.0109
GLY 65
0.0117
LEU 66
0.0094
LYS 67
0.0061
VAL 68
0.0051
GLY 69
0.0064
PRO 70
0.0046
VAL 71
0.0051
PRO 72
0.0040
VAL 73
0.0037
LEU 74
0.0048
VAL 75
0.0059
MET 76
0.0058
SER 77
0.0055
LEU 78
0.0063
LEU 79
0.0068
PHE 80
0.0056
ILE 81
0.0054
ALA 82
0.0062
SER 83
0.0047
VAL 84
0.0036
PHE 85
0.0042
MET 86
0.0026
LEU 87
0.0013
HIS 88
0.0014
ILE 89
0.0035
TRP 90
0.0044
GLY 91
0.0069
LYS 92
0.0069
TYR 93
0.0051
THR 94
0.0039
ARG 95
0.0040
SER 96
0.0036
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.