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 = 0.0581
LYS 25
0.0148
ILE 26
0.0098
GLN 27
0.0188
PHE 28
0.0145
LYS 29
0.0096
GLU 30
0.0037
LYS 31
0.0080
VAL 32
0.0089
LEU 33
0.0059
TRP 34
0.0045
THR 35
0.0077
ALA 36
0.0087
ILE 37
0.0070
THR 38
0.0061
LEU 39
0.0069
PHE 40
0.0081
ILE 41
0.0069
PHE 42
0.0044
LEU 43
0.0067
VAL 44
0.0077
CYS 45
0.0050
CYS 46
0.0041
GLN 47
0.0043
ILE 48
0.0045
PRO 49
0.0027
LEU 50
0.0029
PHE 51
0.0035
GLY 52
0.0071
ILE 53
0.0117
MET 54
0.0158
SER 55
0.0116
SER 56
0.0052
ASP 57
0.0073
SER 58
0.0035
ALA 59
0.0043
ASP 60
0.0046
PRO 61
0.0065
PHE 62
0.0045
TYR 63
0.0045
TRP 64
0.0070
MET 65
0.0076
ARG 66
0.0075
VAL 67
0.0100
ILE 68
0.0108
LEU 69
0.0086
ALA 70
0.0088
SER 71
0.0082
ASN 72
0.0066
ARG 73
0.0017
GLY 74
0.0028
THR 75
0.0018
LEU 76
0.0034
MET 77
0.0039
GLU 78
0.0045
LEU 79
0.0029
GLY 80
0.0035
ILE 81
0.0053
SER 82
0.0101
PRO 83
0.0111
ILE 84
0.0117
VAL 85
0.0152
THR 86
0.0152
SER 87
0.0183
GLY 88
0.0147
LEU 89
0.0135
ILE 90
0.0142
MET 91
0.0121
GLN 92
0.0096
LEU 93
0.0110
LEU 94
0.0122
ALA 95
0.0090
GLY 96
0.0108
ALA 97
0.0225
LYS 98
0.0198
ILE 99
0.0156
ILE 100
0.0082
GLU 101
0.0148
VAL 102
0.0304
GLY 103
0.0176
ASP 104
0.0233
THR 105
0.0250
PRO 106
0.0152
LYS 107
0.0192
ASP 108
0.0192
ARG 109
0.0176
ALA 110
0.0173
LEU 111
0.0178
PHE 112
0.0104
ASN 113
0.0113
GLY 114
0.0168
ALA 115
0.0111
GLN 116
0.0116
LYS 117
0.0155
LEU 118
0.0153
PHE 119
0.0145
GLY 120
0.0166
MET 121
0.0144
ILE 122
0.0136
ILE 123
0.0169
THR 124
0.0163
ILE 125
0.0139
GLY 126
0.0171
GLN 127
0.0181
SER 128
0.0155
ILE 129
0.0134
VAL 130
0.0090
TYR 131
0.0081
VAL 132
0.0075
MET 133
0.0043
THR 134
0.0046
GLY 135
0.0053
MET 136
0.0089
TYR 137
0.0113
GLY 138
0.0172
ASP 139
0.0223
PRO 140
0.0168
SER 141
0.0075
GLU 142
0.0106
MET 143
0.0088
GLY 144
0.0221
ALA 145
0.0210
GLY 146
0.0179
ILE 147
0.0168
CYS 148
0.0107
LEU 149
0.0107
LEU 150
0.0072
ILE 151
0.0064
THR 152
0.0084
ILE 153
0.0064
GLN 154
0.0081
LEU 155
0.0093
PHE 156
0.0125
VAL 157
0.0113
ALA 158
0.0103
GLY 159
0.0106
LEU 160
0.0133
ILE 161
0.0113
VAL 162
0.0066
LEU 163
0.0035
LEU 164
0.0051
LEU 165
0.0053
ASP 166
0.0037
GLU 167
0.0031
LEU 168
0.0053
LEU 169
0.0044
GLN 170
0.0054
LYS 171
0.0071
GLY 172
0.0025
TYR 173
0.0010
GLY 174
0.0043
LEU 175
0.0059
GLY 176
0.0054
SER 177
0.0061
GLY 178
0.0043
ILE 179
0.0057
SER 180
0.0080
LEU 181
0.0089
PHE 182
0.0083
ILE 183
0.0119
ALA 184
0.0144
THR 185
0.0137
ASN 186
0.0141
ILE 187
0.0203
CYS 188
0.0231
GLU 189
0.0209
THR 190
0.0205
ILE 191
0.0218
VAL 192
0.0218
TRP 193
0.0146
LYS 194
0.0189
ALA 195
0.0179
PHE 196
0.0162
SER 197
0.0234
PRO 198
0.0320
THR 199
0.0219
THR 200
0.0392
VAL 201
0.0485
ASN 202
0.0581
THR 203
0.0522
GLY 204
0.0494
ARG 205
0.0355
GLY 206
0.0419
MET 207
0.0361
GLU 208
0.0109
PHE 209
0.0054
GLU 210
0.0046
GLY 211
0.0102
ALA 212
0.0066
ILE 213
0.0073
ILE 214
0.0040
ALA 215
0.0065
LEU 216
0.0057
PHE 217
0.0179
HIS 218
0.0202
LEU 219
0.0194
LEU 220
0.0198
ALA 221
0.0191
THR 222
0.0212
ARG 223
0.0162
THR 224
0.0275
ASP 225
0.0326
LYS 226
0.0224
VAL 227
0.0173
ARG 228
0.0127
ALA 229
0.0073
LEU 230
0.0160
ARG 231
0.0133
GLU 232
0.0093
ALA 233
0.0107
PHE 234
0.0087
TYR 235
0.0072
ARG 236
0.0100
GLN 237
0.0144
ASN 238
0.0136
LEU 239
0.0148
PRO 240
0.0199
ASN 241
0.0121
LEU 242
0.0084
MET 243
0.0122
ASN 244
0.0095
LEU 245
0.0089
ILE 246
0.0085
ALA 247
0.0053
THR 248
0.0053
ILE 249
0.0068
PHE 250
0.0047
VAL 251
0.0057
PHE 252
0.0060
ALA 253
0.0099
VAL 254
0.0105
VAL 255
0.0097
ILE 256
0.0128
TYR 257
0.0105
PHE 258
0.0097
GLN 259
0.0081
GLY 260
0.0065
PHE 261
0.0046
ARG 262
0.0046
VAL 263
0.0072
ASP 264
0.0090
LEU 265
0.0069
PRO 266
0.0058
ILE 267
0.0061
LYS 268
0.0087
SER 269
0.0085
ALA 270
0.0059
ARG 271
0.0062
TYR 272
0.0048
ARG 273
0.0057
GLY 274
0.0084
GLN 275
0.0125
TYR 276
0.0148
ASN 277
0.0139
THR 278
0.0098
TYR 279
0.0124
PRO 280
0.0064
ILE 281
0.0077
LYS 282
0.0082
LEU 283
0.0057
PHE 284
0.0026
TYR 285
0.0042
THR 286
0.0099
SER 287
0.0093
ASN 288
0.0094
ILE 289
0.0120
PRO 290
0.0116
ILE 291
0.0094
ILE 292
0.0120
LEU 293
0.0120
GLN 294
0.0108
SER 295
0.0085
ALA 296
0.0085
LEU 297
0.0088
VAL 298
0.0067
SER 299
0.0033
ASN 300
0.0046
LEU 301
0.0073
TYR 302
0.0049
VAL 303
0.0049
ILE 304
0.0101
SER 305
0.0116
GLN 306
0.0118
MET 307
0.0129
LEU 308
0.0095
SER 309
0.0105
ALA 310
0.0133
ARG 311
0.0108
PHE 312
0.0097
SER 313
0.0087
GLY 314
0.0083
ASN 315
0.0104
LEU 316
0.0166
LEU 317
0.0123
VAL 318
0.0076
SER 319
0.0091
LEU 320
0.0155
LEU 321
0.0175
GLY 322
0.0088
THR 323
0.0087
TRP 324
0.0085
SER 325
0.0127
ASP 326
0.0096
THR 327
0.0132
SER 328
0.0141
SER 329
0.0197
GLY 330
0.0221
GLY 331
0.0211
PRO 332
0.0210
ALA 333
0.0125
ARG 334
0.0071
ALA 335
0.0061
TYR 336
0.0095
PRO 337
0.0109
VAL 338
0.0141
GLY 339
0.0113
GLY 340
0.0078
LEU 341
0.0071
CYS 342
0.0060
HIS 343
0.0092
TYR 344
0.0100
LEU 345
0.0094
SER 346
0.0086
PRO 347
0.0072
PRO 348
0.0071
GLU 349
0.0056
SER 350
0.0043
PHE 351
0.0029
GLY 352
0.0016
SER 353
0.0067
VAL 354
0.0109
LEU 355
0.0122
GLU 356
0.0233
ASP 357
0.0210
PRO 358
0.0071
VAL 359
0.0109
HIS 360
0.0113
ALA 361
0.0072
VAL 362
0.0092
VAL 363
0.0106
TYR 364
0.0088
ILE 365
0.0092
VAL 366
0.0091
PHE 367
0.0053
MET 368
0.0065
LEU 369
0.0063
GLY 370
0.0063
SER 371
0.0081
CYS 372
0.0081
ALA 373
0.0081
PHE 374
0.0095
PHE 375
0.0104
SER 376
0.0101
LYS 377
0.0102
THR 378
0.0106
TRP 379
0.0119
ILE 380
0.0110
GLU 381
0.0118
VAL 382
0.0103
SER 383
0.0109
GLY 384
0.0098
SER 385
0.0075
SER 386
0.0096
ALA 387
0.0109
LYS 388
0.0180
ASP 389
0.0116
VAL 390
0.0081
ALA 391
0.0149
LYS 392
0.0196
GLN 393
0.0147
LEU 394
0.0092
LYS 395
0.0125
GLU 396
0.0152
GLN 397
0.0117
GLN 398
0.0077
MET 399
0.0063
VAL 400
0.0098
MET 401
0.0100
ARG 402
0.0103
GLY 403
0.0124
HIS 404
0.0059
ARG 405
0.0084
GLU 406
0.0205
THR 407
0.0193
SER 408
0.0057
MET 409
0.0067
VAL 410
0.0040
HIS 411
0.0044
GLU 412
0.0059
LEU 413
0.0071
ASN 414
0.0041
ARG 415
0.0083
TYR 416
0.0046
ILE 417
0.0031
PRO 418
0.0069
THR 419
0.0057
ALA 420
0.0034
ALA 421
0.0062
ALA 422
0.0075
PHE 423
0.0052
GLY 424
0.0054
GLY 425
0.0063
LEU 426
0.0050
CYS 427
0.0053
ILE 428
0.0067
GLY 429
0.0051
ALA 430
0.0077
LEU 431
0.0083
SER 432
0.0048
VAL 433
0.0057
LEU 434
0.0065
ALA 435
0.0046
ASP 436
0.0018
PHE 437
0.0022
LEU 438
0.0046
GLY 439
0.0066
ALA 440
0.0048
ILE 441
0.0055
GLY 442
0.0057
SER 443
0.0056
GLY 444
0.0044
THR 445
0.0119
GLY 446
0.0110
ILE 447
0.0119
LEU 448
0.0104
LEU 449
0.0127
ALA 450
0.0145
VAL 451
0.0159
THR 452
0.0142
ILE 453
0.0127
ILE 454
0.0136
TYR 455
0.0108
GLN 456
0.0097
TYR 457
0.0088
PHE 458
0.0073
GLU 459
0.0079
ILE 460
0.0097
PHE 461
0.0067
VAL 462
0.0068
LYS 463
0.0113
GLU 464
0.0143
GLN 465
0.0118
SER 466
0.0157
GLU 467
0.0144
VAL 468
0.0107
GLY 469
0.0101
SER 470
0.0099
MET 471
0.0173
GLY 472
0.0122
ALA 473
0.0130
LEU 474
0.0136
LEU 475
0.0148
PHE 476
0.0147
PHE 7
0.0151
VAL 8
0.0057
GLU 9
0.0064
PRO 10
0.0099
SER 11
0.0106
ARG 12
0.0116
GLN 13
0.0065
PHE 14
0.0051
VAL 15
0.0062
LYS 16
0.0093
ASP 17
0.0070
SER 18
0.0120
ILE 19
0.0208
ARG 20
0.0197
LEU 21
0.0162
VAL 22
0.0212
LYS 23
0.0254
ARG 24
0.0183
CYS 25
0.0087
THR 26
0.0088
LYS 27
0.0105
PRO 28
0.0134
ASP 29
0.0131
ARG 30
0.0208
LYS 31
0.0251
GLU 32
0.0261
PHE 33
0.0200
GLN 34
0.0176
LYS 35
0.0201
ILE 36
0.0213
ALA 37
0.0173
MET 38
0.0083
ALA 39
0.0098
THR 40
0.0199
ALA 41
0.0318
ILE 42
0.0300
GLY 43
0.0260
PHE 44
0.0324
ALA 45
0.0402
ILE 46
0.0370
MET 47
0.0280
GLY 48
0.0336
PHE 49
0.0415
ILE 50
0.0272
GLY 51
0.0143
PHE 52
0.0169
PHE 53
0.0102
VAL 54
0.0063
LYS 55
0.0109
LEU 56
0.0150
ILE 57
0.0152
HIS 58
0.0153
ILE 59
0.0179
PRO 60
0.0153
ILE 61
0.0261
ASN 62
0.0428
ASN 63
0.0360
ILE 64
0.0290
ILE 65
0.0374
VAL 66
0.0397
GLY 67
0.0371
GLY 68
0.0343
GLU 61
0.0059
ASP 62
0.0104
SER 63
0.0124
PRO 64
0.0069
GLY 65
0.0065
LEU 66
0.0105
LYS 67
0.0108
VAL 68
0.0146
GLY 69
0.0179
PRO 70
0.0508
VAL 71
0.0427
PRO 72
0.0241
VAL 73
0.0075
LEU 74
0.0135
VAL 75
0.0074
MET 76
0.0085
SER 77
0.0120
LEU 78
0.0112
LEU 79
0.0074
PHE 80
0.0075
ILE 81
0.0065
ALA 82
0.0031
SER 83
0.0039
VAL 84
0.0029
PHE 85
0.0070
MET 86
0.0059
LEU 87
0.0053
HIS 88
0.0043
ILE 89
0.0075
TRP 90
0.0096
GLY 91
0.0197
LYS 92
0.0244
TYR 93
0.0172
THR 94
0.0086
ARG 95
0.0153
SER 96
0.0259
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.