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 = 0.0611
LYS 25
0.0545
ILE 26
0.0466
GLN 27
0.0370
PHE 28
0.0235
LYS 29
0.0265
GLU 30
0.0287
LYS 31
0.0197
VAL 32
0.0132
LEU 33
0.0184
TRP 34
0.0143
THR 35
0.0084
ALA 36
0.0096
ILE 37
0.0097
THR 38
0.0069
LEU 39
0.0048
PHE 40
0.0061
ILE 41
0.0056
PHE 42
0.0031
LEU 43
0.0036
VAL 44
0.0052
CYS 45
0.0033
CYS 46
0.0018
GLN 47
0.0036
ILE 48
0.0036
PRO 49
0.0027
LEU 50
0.0009
PHE 51
0.0015
GLY 52
0.0039
ILE 53
0.0064
MET 54
0.0065
SER 55
0.0049
SER 56
0.0049
ASP 57
0.0076
SER 58
0.0060
ALA 59
0.0060
ASP 60
0.0073
PRO 61
0.0091
PHE 62
0.0083
TYR 63
0.0069
TRP 64
0.0050
MET 65
0.0060
ARG 66
0.0064
VAL 67
0.0058
ILE 68
0.0057
LEU 69
0.0060
ALA 70
0.0054
SER 71
0.0045
ASN 72
0.0033
ARG 73
0.0016
GLY 74
0.0018
THR 75
0.0037
LEU 76
0.0046
MET 77
0.0042
GLU 78
0.0041
LEU 79
0.0047
GLY 80
0.0047
ILE 81
0.0051
SER 82
0.0073
PRO 83
0.0072
ILE 84
0.0072
VAL 85
0.0063
THR 86
0.0064
SER 87
0.0077
GLY 88
0.0064
LEU 89
0.0042
ILE 90
0.0065
MET 91
0.0098
GLN 92
0.0096
LEU 93
0.0099
LEU 94
0.0143
ALA 95
0.0167
GLY 96
0.0181
ALA 97
0.0250
LYS 98
0.0313
ILE 99
0.0350
ILE 100
0.0490
GLU 101
0.0530
VAL 102
0.0576
GLY 103
0.0611
ASP 104
0.0576
THR 105
0.0476
PRO 106
0.0420
LYS 107
0.0421
ASP 108
0.0378
ARG 109
0.0284
ALA 110
0.0278
LEU 111
0.0270
PHE 112
0.0193
ASN 113
0.0157
GLY 114
0.0176
ALA 115
0.0193
GLN 116
0.0147
LYS 117
0.0118
LEU 118
0.0135
PHE 119
0.0144
GLY 120
0.0105
MET 121
0.0108
ILE 122
0.0132
ILE 123
0.0116
THR 124
0.0105
ILE 125
0.0121
GLY 126
0.0127
GLN 127
0.0110
SER 128
0.0100
ILE 129
0.0113
VAL 130
0.0120
TYR 131
0.0101
VAL 132
0.0096
MET 133
0.0102
THR 134
0.0108
GLY 135
0.0103
MET 136
0.0086
TYR 137
0.0095
GLY 138
0.0085
ASP 139
0.0111
PRO 140
0.0109
SER 141
0.0079
GLU 142
0.0065
MET 143
0.0050
GLY 144
0.0018
ALA 145
0.0076
GLY 146
0.0103
ILE 147
0.0096
CYS 148
0.0069
LEU 149
0.0090
LEU 150
0.0092
ILE 151
0.0060
THR 152
0.0069
ILE 153
0.0088
GLN 154
0.0071
LEU 155
0.0060
PHE 156
0.0085
VAL 157
0.0077
ALA 158
0.0059
GLY 159
0.0075
LEU 160
0.0082
ILE 161
0.0075
VAL 162
0.0061
LEU 163
0.0052
LEU 164
0.0089
LEU 165
0.0088
ASP 166
0.0081
GLU 167
0.0111
LEU 168
0.0145
LEU 169
0.0133
GLN 170
0.0174
LYS 171
0.0216
GLY 172
0.0238
TYR 173
0.0192
GLY 174
0.0147
LEU 175
0.0127
GLY 176
0.0111
SER 177
0.0076
GLY 178
0.0065
ILE 179
0.0065
SER 180
0.0072
LEU 181
0.0061
PHE 182
0.0052
ILE 183
0.0061
ALA 184
0.0067
THR 185
0.0065
ASN 186
0.0062
ILE 187
0.0070
CYS 188
0.0074
GLU 189
0.0069
THR 190
0.0070
ILE 191
0.0075
VAL 192
0.0069
TRP 193
0.0070
LYS 194
0.0074
ALA 195
0.0071
PHE 196
0.0064
SER 197
0.0091
PRO 198
0.0110
THR 199
0.0163
THR 200
0.0177
VAL 201
0.0159
ASN 202
0.0184
THR 203
0.0167
GLY 204
0.0122
ARG 205
0.0091
GLY 206
0.0094
MET 207
0.0055
GLU 208
0.0041
PHE 209
0.0020
GLU 210
0.0034
GLY 211
0.0048
ALA 212
0.0060
ILE 213
0.0054
ILE 214
0.0046
ALA 215
0.0036
LEU 216
0.0034
PHE 217
0.0010
HIS 218
0.0028
LEU 219
0.0051
LEU 220
0.0051
ALA 221
0.0073
THR 222
0.0107
ARG 223
0.0156
THR 224
0.0160
ASP 225
0.0120
LYS 226
0.0081
VAL 227
0.0077
ARG 228
0.0046
ALA 229
0.0042
LEU 230
0.0075
ARG 231
0.0107
GLU 232
0.0151
ALA 233
0.0162
PHE 234
0.0117
TYR 235
0.0109
ARG 236
0.0121
GLN 237
0.0096
ASN 238
0.0057
LEU 239
0.0083
PRO 240
0.0078
ASN 241
0.0058
LEU 242
0.0072
MET 243
0.0077
ASN 244
0.0075
LEU 245
0.0076
ILE 246
0.0080
ALA 247
0.0068
THR 248
0.0074
ILE 249
0.0074
PHE 250
0.0062
VAL 251
0.0062
PHE 252
0.0073
ALA 253
0.0060
VAL 254
0.0045
VAL 255
0.0060
ILE 256
0.0069
TYR 257
0.0049
PHE 258
0.0061
GLN 259
0.0082
GLY 260
0.0077
PHE 261
0.0074
ARG 262
0.0107
VAL 263
0.0112
ASP 264
0.0133
LEU 265
0.0144
PRO 266
0.0124
ILE 267
0.0145
LYS 268
0.0146
SER 269
0.0107
ALA 270
0.0118
ARG 271
0.0075
TYR 272
0.0065
ARG 273
0.0076
GLY 274
0.0196
GLN 275
0.0263
TYR 276
0.0245
ASN 277
0.0225
THR 278
0.0202
TYR 279
0.0158
PRO 280
0.0116
ILE 281
0.0099
LYS 282
0.0087
LEU 283
0.0095
PHE 284
0.0090
TYR 285
0.0086
THR 286
0.0104
SER 287
0.0109
ASN 288
0.0100
ILE 289
0.0092
PRO 290
0.0098
ILE 291
0.0092
ILE 292
0.0061
LEU 293
0.0063
GLN 294
0.0062
SER 295
0.0031
ALA 296
0.0025
LEU 297
0.0032
VAL 298
0.0025
SER 299
0.0011
ASN 300
0.0028
LEU 301
0.0018
TYR 302
0.0023
VAL 303
0.0052
ILE 304
0.0064
SER 305
0.0045
GLN 306
0.0075
MET 307
0.0099
LEU 308
0.0101
SER 309
0.0098
ALA 310
0.0156
ARG 311
0.0181
PHE 312
0.0166
SER 313
0.0159
GLY 314
0.0195
ASN 315
0.0197
LEU 316
0.0237
LEU 317
0.0243
VAL 318
0.0206
SER 319
0.0188
LEU 320
0.0172
LEU 321
0.0117
GLY 322
0.0106
THR 323
0.0120
TRP 324
0.0097
SER 325
0.0111
ASP 326
0.0149
THR 327
0.0173
SER 328
0.0151
SER 329
0.0165
GLY 330
0.0160
GLY 331
0.0163
PRO 332
0.0171
ALA 333
0.0142
ARG 334
0.0116
ALA 335
0.0095
TYR 336
0.0106
PRO 337
0.0122
VAL 338
0.0147
GLY 339
0.0144
GLY 340
0.0122
LEU 341
0.0096
CYS 342
0.0074
HIS 343
0.0105
TYR 344
0.0105
LEU 345
0.0065
SER 346
0.0066
PRO 347
0.0087
PRO 348
0.0130
GLU 349
0.0132
SER 350
0.0140
PHE 351
0.0095
GLY 352
0.0108
SER 353
0.0148
VAL 354
0.0179
LEU 355
0.0174
GLU 356
0.0230
ASP 357
0.0229
PRO 358
0.0223
VAL 359
0.0201
HIS 360
0.0157
ALA 361
0.0149
VAL 362
0.0168
VAL 363
0.0138
TYR 364
0.0096
ILE 365
0.0110
VAL 366
0.0131
PHE 367
0.0099
MET 368
0.0079
LEU 369
0.0106
GLY 370
0.0124
SER 371
0.0104
CYS 372
0.0105
ALA 373
0.0125
PHE 374
0.0140
PHE 375
0.0120
SER 376
0.0127
LYS 377
0.0136
THR 378
0.0133
TRP 379
0.0119
ILE 380
0.0114
GLU 381
0.0126
VAL 382
0.0122
SER 383
0.0124
GLY 384
0.0112
SER 385
0.0105
SER 386
0.0068
ALA 387
0.0041
LYS 388
0.0099
ASP 389
0.0144
VAL 390
0.0138
ALA 391
0.0148
LYS 392
0.0240
GLN 393
0.0254
LEU 394
0.0180
LYS 395
0.0232
GLU 396
0.0309
GLN 397
0.0256
GLN 398
0.0177
MET 399
0.0095
VAL 400
0.0073
MET 401
0.0126
ARG 402
0.0090
GLY 403
0.0170
HIS 404
0.0232
ARG 405
0.0300
GLU 406
0.0366
THR 407
0.0339
SER 408
0.0235
MET 409
0.0159
VAL 410
0.0144
HIS 411
0.0134
GLU 412
0.0105
LEU 413
0.0054
ASN 414
0.0058
ARG 415
0.0063
TYR 416
0.0074
ILE 417
0.0072
PRO 418
0.0093
THR 419
0.0092
ALA 420
0.0095
ALA 421
0.0119
ALA 422
0.0124
PHE 423
0.0125
GLY 424
0.0119
GLY 425
0.0118
LEU 426
0.0118
CYS 427
0.0099
ILE 428
0.0085
GLY 429
0.0075
ALA 430
0.0076
LEU 431
0.0057
SER 432
0.0031
VAL 433
0.0039
LEU 434
0.0052
ALA 435
0.0014
ASP 436
0.0038
PHE 437
0.0065
LEU 438
0.0047
GLY 439
0.0059
ALA 440
0.0061
ILE 441
0.0076
GLY 442
0.0085
SER 443
0.0078
GLY 444
0.0064
THR 445
0.0053
GLY 446
0.0063
ILE 447
0.0065
LEU 448
0.0048
LEU 449
0.0043
ALA 450
0.0057
VAL 451
0.0066
THR 452
0.0058
ILE 453
0.0064
ILE 454
0.0077
TYR 455
0.0080
GLN 456
0.0075
TYR 457
0.0089
PHE 458
0.0098
GLU 459
0.0106
ILE 460
0.0101
PHE 461
0.0075
VAL 462
0.0095
LYS 463
0.0141
GLU 464
0.0140
GLN 465
0.0112
SER 466
0.0181
GLU 467
0.0131
VAL 468
0.0122
GLY 469
0.0074
SER 470
0.0080
MET 471
0.0066
GLY 472
0.0115
ALA 473
0.0090
LEU 474
0.0134
LEU 475
0.0201
PHE 476
0.0209
PHE 7
0.0510
VAL 8
0.0481
GLU 9
0.0302
PRO 10
0.0238
SER 11
0.0293
ARG 12
0.0238
GLN 13
0.0116
PHE 14
0.0139
VAL 15
0.0153
LYS 16
0.0128
ASP 17
0.0095
SER 18
0.0112
ILE 19
0.0114
ARG 20
0.0087
LEU 21
0.0088
VAL 22
0.0091
LYS 23
0.0086
ARG 24
0.0089
CYS 25
0.0084
THR 26
0.0058
LYS 27
0.0059
PRO 28
0.0083
ASP 29
0.0095
ARG 30
0.0117
LYS 31
0.0148
GLU 32
0.0130
PHE 33
0.0112
GLN 34
0.0144
LYS 35
0.0151
ILE 36
0.0119
ALA 37
0.0113
MET 38
0.0137
ALA 39
0.0123
THR 40
0.0099
ALA 41
0.0110
ILE 42
0.0115
GLY 43
0.0094
PHE 44
0.0090
ALA 45
0.0095
ILE 46
0.0072
MET 47
0.0067
GLY 48
0.0069
PHE 49
0.0062
ILE 50
0.0054
GLY 51
0.0051
PHE 52
0.0048
PHE 53
0.0041
VAL 54
0.0032
LYS 55
0.0032
LEU 56
0.0029
ILE 57
0.0013
HIS 58
0.0014
ILE 59
0.0027
PRO 60
0.0023
ILE 61
0.0036
ASN 62
0.0055
ASN 63
0.0044
ILE 64
0.0021
ILE 65
0.0027
VAL 66
0.0026
GLY 67
0.0016
GLY 68
0.0013
GLU 61
0.0336
ASP 62
0.0326
SER 63
0.0389
PRO 64
0.0392
GLY 65
0.0401
LEU 66
0.0313
LYS 67
0.0244
VAL 68
0.0222
GLY 69
0.0256
PRO 70
0.0252
VAL 71
0.0217
PRO 72
0.0208
VAL 73
0.0157
LEU 74
0.0143
VAL 75
0.0160
MET 76
0.0128
SER 77
0.0108
LEU 78
0.0122
LEU 79
0.0123
PHE 80
0.0091
ILE 81
0.0091
ALA 82
0.0113
SER 83
0.0098
VAL 84
0.0081
PHE 85
0.0107
MET 86
0.0118
LEU 87
0.0089
HIS 88
0.0073
ILE 89
0.0085
TRP 90
0.0063
GLY 91
0.0081
LYS 92
0.0109
TYR 93
0.0121
THR 94
0.0151
ARG 95
0.0134
SER 96
0.0129
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.