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 = 0.0451
LYS 25
0.0107
ILE 26
0.0189
GLN 27
0.0186
PHE 28
0.0041
LYS 29
0.0114
GLU 30
0.0121
LYS 31
0.0054
VAL 32
0.0081
LEU 33
0.0127
TRP 34
0.0104
THR 35
0.0080
ALA 36
0.0072
ILE 37
0.0023
THR 38
0.0018
LEU 39
0.0016
PHE 40
0.0018
ILE 41
0.0033
PHE 42
0.0028
LEU 43
0.0052
VAL 44
0.0052
CYS 45
0.0067
CYS 46
0.0077
GLN 47
0.0077
ILE 48
0.0083
PRO 49
0.0121
LEU 50
0.0124
PHE 51
0.0141
GLY 52
0.0162
ILE 53
0.0150
MET 54
0.0116
SER 55
0.0153
SER 56
0.0080
ASP 57
0.0128
SER 58
0.0054
ALA 59
0.0064
ASP 60
0.0071
PRO 61
0.0091
PHE 62
0.0073
TYR 63
0.0048
TRP 64
0.0031
MET 65
0.0032
ARG 66
0.0031
VAL 67
0.0030
ILE 68
0.0038
LEU 69
0.0038
ALA 70
0.0045
SER 71
0.0060
ASN 72
0.0075
ARG 73
0.0080
GLY 74
0.0079
THR 75
0.0079
LEU 76
0.0092
MET 77
0.0065
GLU 78
0.0064
LEU 79
0.0050
GLY 80
0.0057
ILE 81
0.0050
SER 82
0.0094
PRO 83
0.0105
ILE 84
0.0100
VAL 85
0.0112
THR 86
0.0108
SER 87
0.0108
GLY 88
0.0094
LEU 89
0.0069
ILE 90
0.0048
MET 91
0.0056
GLN 92
0.0057
LEU 93
0.0027
LEU 94
0.0061
ALA 95
0.0063
GLY 96
0.0110
ALA 97
0.0225
LYS 98
0.0168
ILE 99
0.0134
ILE 100
0.0187
GLU 101
0.0197
VAL 102
0.0144
GLY 103
0.0151
ASP 104
0.0086
THR 105
0.0035
PRO 106
0.0097
LYS 107
0.0093
ASP 108
0.0098
ARG 109
0.0107
ALA 110
0.0079
LEU 111
0.0074
PHE 112
0.0067
ASN 113
0.0048
GLY 114
0.0063
ALA 115
0.0078
GLN 116
0.0073
LYS 117
0.0089
LEU 118
0.0119
PHE 119
0.0120
GLY 120
0.0103
MET 121
0.0131
ILE 122
0.0162
ILE 123
0.0168
THR 124
0.0149
ILE 125
0.0216
GLY 126
0.0214
GLN 127
0.0157
SER 128
0.0152
ILE 129
0.0189
VAL 130
0.0139
TYR 131
0.0109
VAL 132
0.0138
MET 133
0.0121
THR 134
0.0157
GLY 135
0.0163
MET 136
0.0176
TYR 137
0.0221
GLY 138
0.0270
ASP 139
0.0247
PRO 140
0.0244
SER 141
0.0193
GLU 142
0.0331
MET 143
0.0244
GLY 144
0.0286
ALA 145
0.0242
GLY 146
0.0168
ILE 147
0.0121
CYS 148
0.0227
LEU 149
0.0226
LEU 150
0.0174
ILE 151
0.0178
THR 152
0.0205
ILE 153
0.0156
GLN 154
0.0113
LEU 155
0.0159
PHE 156
0.0187
VAL 157
0.0126
ALA 158
0.0117
GLY 159
0.0146
LEU 160
0.0146
ILE 161
0.0111
VAL 162
0.0074
LEU 163
0.0085
LEU 164
0.0062
LEU 165
0.0063
ASP 166
0.0068
GLU 167
0.0040
LEU 168
0.0077
LEU 169
0.0109
GLN 170
0.0129
LYS 171
0.0133
GLY 172
0.0082
TYR 173
0.0080
GLY 174
0.0130
LEU 175
0.0072
GLY 176
0.0049
SER 177
0.0038
GLY 178
0.0056
ILE 179
0.0062
SER 180
0.0036
LEU 181
0.0037
PHE 182
0.0047
ILE 183
0.0045
ALA 184
0.0046
THR 185
0.0059
ASN 186
0.0057
ILE 187
0.0068
CYS 188
0.0072
GLU 189
0.0073
THR 190
0.0063
ILE 191
0.0060
VAL 192
0.0058
TRP 193
0.0054
LYS 194
0.0041
ALA 195
0.0049
PHE 196
0.0072
SER 197
0.0087
PRO 198
0.0167
THR 199
0.0221
THR 200
0.0245
VAL 201
0.0251
ASN 202
0.0325
THR 203
0.0132
GLY 204
0.0283
ARG 205
0.0261
GLY 206
0.0294
MET 207
0.0247
GLU 208
0.0165
PHE 209
0.0124
GLU 210
0.0126
GLY 211
0.0115
ALA 212
0.0121
ILE 213
0.0082
ILE 214
0.0065
ALA 215
0.0057
LEU 216
0.0052
PHE 217
0.0079
HIS 218
0.0094
LEU 219
0.0078
LEU 220
0.0089
ALA 221
0.0140
THR 222
0.0166
ARG 223
0.0264
THR 224
0.0287
ASP 225
0.0215
LYS 226
0.0149
VAL 227
0.0074
ARG 228
0.0013
ALA 229
0.0165
LEU 230
0.0169
ARG 231
0.0162
GLU 232
0.0114
ALA 233
0.0199
PHE 234
0.0230
TYR 235
0.0177
ARG 236
0.0110
GLN 237
0.0114
ASN 238
0.0095
LEU 239
0.0083
PRO 240
0.0085
ASN 241
0.0119
LEU 242
0.0124
MET 243
0.0103
ASN 244
0.0131
LEU 245
0.0170
ILE 246
0.0152
ALA 247
0.0108
THR 248
0.0127
ILE 249
0.0147
PHE 250
0.0090
VAL 251
0.0054
PHE 252
0.0072
ALA 253
0.0065
VAL 254
0.0067
VAL 255
0.0042
ILE 256
0.0071
TYR 257
0.0086
PHE 258
0.0094
GLN 259
0.0070
GLY 260
0.0080
PHE 261
0.0081
ARG 262
0.0121
VAL 263
0.0133
ASP 264
0.0148
LEU 265
0.0161
PRO 266
0.0157
ILE 267
0.0143
LYS 268
0.0187
SER 269
0.0138
ALA 270
0.0088
ARG 271
0.0061
TYR 272
0.0056
ARG 273
0.0172
GLY 274
0.0321
GLN 275
0.0321
TYR 276
0.0185
ASN 277
0.0060
THR 278
0.0029
TYR 279
0.0057
PRO 280
0.0093
ILE 281
0.0103
LYS 282
0.0097
LEU 283
0.0104
PHE 284
0.0087
TYR 285
0.0070
THR 286
0.0071
SER 287
0.0073
ASN 288
0.0075
ILE 289
0.0097
PRO 290
0.0095
ILE 291
0.0078
ILE 292
0.0056
LEU 293
0.0074
GLN 294
0.0060
SER 295
0.0049
ALA 296
0.0049
LEU 297
0.0048
VAL 298
0.0041
SER 299
0.0037
ASN 300
0.0039
LEU 301
0.0050
TYR 302
0.0049
VAL 303
0.0050
ILE 304
0.0070
SER 305
0.0079
GLN 306
0.0077
MET 307
0.0050
LEU 308
0.0054
SER 309
0.0090
ALA 310
0.0079
ARG 311
0.0035
PHE 312
0.0015
SER 313
0.0085
GLY 314
0.0080
ASN 315
0.0083
LEU 316
0.0167
LEU 317
0.0136
VAL 318
0.0090
SER 319
0.0071
LEU 320
0.0072
LEU 321
0.0093
GLY 322
0.0097
THR 323
0.0096
TRP 324
0.0099
SER 325
0.0117
ASP 326
0.0102
THR 327
0.0123
SER 328
0.0114
SER 329
0.0117
GLY 330
0.0089
GLY 331
0.0079
PRO 332
0.0102
ALA 333
0.0082
ARG 334
0.0043
ALA 335
0.0024
TYR 336
0.0041
PRO 337
0.0085
VAL 338
0.0097
GLY 339
0.0097
GLY 340
0.0072
LEU 341
0.0045
CYS 342
0.0043
HIS 343
0.0059
TYR 344
0.0062
LEU 345
0.0031
SER 346
0.0056
PRO 347
0.0030
PRO 348
0.0061
GLU 349
0.0111
SER 350
0.0127
PHE 351
0.0083
GLY 352
0.0155
SER 353
0.0306
VAL 354
0.0250
LEU 355
0.0106
GLU 356
0.0107
ASP 357
0.0185
PRO 358
0.0292
VAL 359
0.0319
HIS 360
0.0190
ALA 361
0.0158
VAL 362
0.0233
VAL 363
0.0166
TYR 364
0.0094
ILE 365
0.0120
VAL 366
0.0141
PHE 367
0.0063
MET 368
0.0062
LEU 369
0.0064
GLY 370
0.0049
SER 371
0.0056
CYS 372
0.0052
ALA 373
0.0038
PHE 374
0.0061
PHE 375
0.0068
SER 376
0.0059
LYS 377
0.0086
THR 378
0.0131
TRP 379
0.0153
ILE 380
0.0166
GLU 381
0.0214
VAL 382
0.0337
SER 383
0.0310
GLY 384
0.0247
SER 385
0.0089
SER 386
0.0070
ALA 387
0.0063
LYS 388
0.0120
ASP 389
0.0110
VAL 390
0.0058
ALA 391
0.0096
LYS 392
0.0143
GLN 393
0.0113
LEU 394
0.0120
LYS 395
0.0128
GLU 396
0.0167
GLN 397
0.0140
GLN 398
0.0103
MET 399
0.0126
VAL 400
0.0149
MET 401
0.0100
ARG 402
0.0134
GLY 403
0.0247
HIS 404
0.0214
ARG 405
0.0225
GLU 406
0.0451
THR 407
0.0439
SER 408
0.0204
MET 409
0.0074
VAL 410
0.0121
HIS 411
0.0169
GLU 412
0.0086
LEU 413
0.0139
ASN 414
0.0178
ARG 415
0.0145
TYR 416
0.0167
ILE 417
0.0167
PRO 418
0.0144
THR 419
0.0150
ALA 420
0.0152
ALA 421
0.0097
ALA 422
0.0091
PHE 423
0.0107
GLY 424
0.0078
GLY 425
0.0064
LEU 426
0.0065
CYS 427
0.0038
ILE 428
0.0051
GLY 429
0.0061
ALA 430
0.0058
LEU 431
0.0069
SER 432
0.0086
VAL 433
0.0072
LEU 434
0.0075
ALA 435
0.0104
ASP 436
0.0083
PHE 437
0.0089
LEU 438
0.0136
GLY 439
0.0089
ALA 440
0.0064
ILE 441
0.0065
GLY 442
0.0054
SER 443
0.0048
GLY 444
0.0033
THR 445
0.0046
GLY 446
0.0066
ILE 447
0.0059
LEU 448
0.0054
LEU 449
0.0052
ALA 450
0.0060
VAL 451
0.0061
THR 452
0.0046
ILE 453
0.0047
ILE 454
0.0056
TYR 455
0.0058
GLN 456
0.0043
TYR 457
0.0053
PHE 458
0.0077
GLU 459
0.0094
ILE 460
0.0105
PHE 461
0.0087
VAL 462
0.0131
LYS 463
0.0166
GLU 464
0.0143
GLN 465
0.0093
SER 466
0.0188
GLU 467
0.0224
VAL 468
0.0334
GLY 469
0.0249
SER 470
0.0176
MET 471
0.0177
GLY 472
0.0255
ALA 473
0.0107
LEU 474
0.0121
LEU 475
0.0046
PHE 476
0.0087
PHE 7
0.0409
VAL 8
0.0075
GLU 9
0.0091
PRO 10
0.0237
SER 11
0.0280
ARG 12
0.0317
GLN 13
0.0266
PHE 14
0.0185
VAL 15
0.0204
LYS 16
0.0296
ASP 17
0.0199
SER 18
0.0141
ILE 19
0.0218
ARG 20
0.0186
LEU 21
0.0140
VAL 22
0.0216
LYS 23
0.0228
ARG 24
0.0168
CYS 25
0.0089
THR 26
0.0098
LYS 27
0.0098
PRO 28
0.0083
ASP 29
0.0074
ARG 30
0.0131
LYS 31
0.0046
GLU 32
0.0061
PHE 33
0.0085
GLN 34
0.0026
LYS 35
0.0046
ILE 36
0.0072
ALA 37
0.0048
MET 38
0.0061
ALA 39
0.0050
THR 40
0.0060
ALA 41
0.0114
ILE 42
0.0142
GLY 43
0.0115
PHE 44
0.0113
ALA 45
0.0145
ILE 46
0.0163
MET 47
0.0125
GLY 48
0.0086
PHE 49
0.0090
ILE 50
0.0128
GLY 51
0.0113
PHE 52
0.0086
PHE 53
0.0097
VAL 54
0.0135
LYS 55
0.0130
LEU 56
0.0132
ILE 57
0.0111
HIS 58
0.0085
ILE 59
0.0048
PRO 60
0.0024
ILE 61
0.0154
ASN 62
0.0167
ASN 63
0.0213
ILE 64
0.0098
ILE 65
0.0072
VAL 66
0.0089
GLY 67
0.0102
GLY 68
0.0159
GLU 61
0.0290
ASP 62
0.0241
SER 63
0.0186
PRO 64
0.0058
GLY 65
0.0349
LEU 66
0.0436
LYS 67
0.0308
VAL 68
0.0375
GLY 69
0.0340
PRO 70
0.0231
VAL 71
0.0126
PRO 72
0.0218
VAL 73
0.0239
LEU 74
0.0208
VAL 75
0.0230
MET 76
0.0193
SER 77
0.0169
LEU 78
0.0195
LEU 79
0.0146
PHE 80
0.0088
ILE 81
0.0121
ALA 82
0.0189
SER 83
0.0148
VAL 84
0.0124
PHE 85
0.0140
MET 86
0.0172
LEU 87
0.0151
HIS 88
0.0096
ILE 89
0.0126
TRP 90
0.0095
GLY 91
0.0092
LYS 92
0.0141
TYR 93
0.0167
THR 94
0.0194
ARG 95
0.0231
SER 96
0.0250
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.