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 = 0.0556
LYS 25
0.0254
ILE 26
0.0136
GLN 27
0.0111
PHE 28
0.0104
LYS 29
0.0120
GLU 30
0.0081
LYS 31
0.0089
VAL 32
0.0108
LEU 33
0.0110
TRP 34
0.0100
THR 35
0.0091
ALA 36
0.0095
ILE 37
0.0100
THR 38
0.0080
LEU 39
0.0051
PHE 40
0.0057
ILE 41
0.0047
PHE 42
0.0036
LEU 43
0.0070
VAL 44
0.0065
CYS 45
0.0058
CYS 46
0.0069
GLN 47
0.0076
ILE 48
0.0061
PRO 49
0.0039
LEU 50
0.0025
PHE 51
0.0015
GLY 52
0.0029
ILE 53
0.0028
MET 54
0.0063
SER 55
0.0044
SER 56
0.0026
ASP 57
0.0056
SER 58
0.0017
ALA 59
0.0015
ASP 60
0.0022
PRO 61
0.0069
PHE 62
0.0090
TYR 63
0.0114
TRP 64
0.0065
MET 65
0.0058
ARG 66
0.0060
VAL 67
0.0034
ILE 68
0.0027
LEU 69
0.0012
ALA 70
0.0023
SER 71
0.0033
ASN 72
0.0043
ARG 73
0.0043
GLY 74
0.0047
THR 75
0.0055
LEU 76
0.0043
MET 77
0.0027
GLU 78
0.0019
LEU 79
0.0023
GLY 80
0.0022
ILE 81
0.0023
SER 82
0.0058
PRO 83
0.0056
ILE 84
0.0060
VAL 85
0.0048
THR 86
0.0061
SER 87
0.0075
GLY 88
0.0080
LEU 89
0.0084
ILE 90
0.0093
MET 91
0.0146
GLN 92
0.0132
LEU 93
0.0132
LEU 94
0.0198
ALA 95
0.0213
GLY 96
0.0221
ALA 97
0.0283
LYS 98
0.0304
ILE 99
0.0202
ILE 100
0.0173
GLU 101
0.0182
VAL 102
0.0309
GLY 103
0.0416
ASP 104
0.0556
THR 105
0.0444
PRO 106
0.0244
LYS 107
0.0330
ASP 108
0.0372
ARG 109
0.0326
ALA 110
0.0349
LEU 111
0.0398
PHE 112
0.0249
ASN 113
0.0259
GLY 114
0.0283
ALA 115
0.0242
GLN 116
0.0175
LYS 117
0.0187
LEU 118
0.0161
PHE 119
0.0125
GLY 120
0.0106
MET 121
0.0095
ILE 122
0.0118
ILE 123
0.0113
THR 124
0.0090
ILE 125
0.0092
GLY 126
0.0100
GLN 127
0.0082
SER 128
0.0088
ILE 129
0.0080
VAL 130
0.0085
TYR 131
0.0066
VAL 132
0.0064
MET 133
0.0044
THR 134
0.0039
GLY 135
0.0028
MET 136
0.0057
TYR 137
0.0081
GLY 138
0.0090
ASP 139
0.0122
PRO 140
0.0115
SER 141
0.0114
GLU 142
0.0222
MET 143
0.0150
GLY 144
0.0350
ALA 145
0.0264
GLY 146
0.0166
ILE 147
0.0076
CYS 148
0.0108
LEU 149
0.0158
LEU 150
0.0149
ILE 151
0.0083
THR 152
0.0101
ILE 153
0.0104
GLN 154
0.0062
LEU 155
0.0054
PHE 156
0.0064
VAL 157
0.0066
ALA 158
0.0075
GLY 159
0.0100
LEU 160
0.0108
ILE 161
0.0095
VAL 162
0.0093
LEU 163
0.0109
LEU 164
0.0116
LEU 165
0.0107
ASP 166
0.0096
GLU 167
0.0114
LEU 168
0.0110
LEU 169
0.0105
GLN 170
0.0136
LYS 171
0.0148
GLY 172
0.0148
TYR 173
0.0119
GLY 174
0.0110
LEU 175
0.0087
GLY 176
0.0083
SER 177
0.0072
GLY 178
0.0034
ILE 179
0.0046
SER 180
0.0065
LEU 181
0.0073
PHE 182
0.0053
ILE 183
0.0065
ALA 184
0.0089
THR 185
0.0088
ASN 186
0.0066
ILE 187
0.0057
CYS 188
0.0073
GLU 189
0.0058
THR 190
0.0024
ILE 191
0.0027
VAL 192
0.0035
TRP 193
0.0024
LYS 194
0.0036
ALA 195
0.0043
PHE 196
0.0042
SER 197
0.0088
PRO 198
0.0138
THR 199
0.0132
THR 200
0.0043
VAL 201
0.0104
ASN 202
0.0351
THR 203
0.0242
GLY 204
0.0200
ARG 205
0.0102
GLY 206
0.0087
MET 207
0.0079
GLU 208
0.0040
PHE 209
0.0041
GLU 210
0.0052
GLY 211
0.0054
ALA 212
0.0047
ILE 213
0.0054
ILE 214
0.0046
ALA 215
0.0072
LEU 216
0.0103
PHE 217
0.0122
HIS 218
0.0107
LEU 219
0.0114
LEU 220
0.0131
ALA 221
0.0127
THR 222
0.0141
ARG 223
0.0148
THR 224
0.0162
ASP 225
0.0164
LYS 226
0.0099
VAL 227
0.0086
ARG 228
0.0097
ALA 229
0.0089
LEU 230
0.0093
ARG 231
0.0073
GLU 232
0.0101
ALA 233
0.0121
PHE 234
0.0166
TYR 235
0.0127
ARG 236
0.0113
GLN 237
0.0126
ASN 238
0.0160
LEU 239
0.0188
PRO 240
0.0212
ASN 241
0.0153
LEU 242
0.0148
MET 243
0.0169
ASN 244
0.0143
LEU 245
0.0143
ILE 246
0.0140
ALA 247
0.0093
THR 248
0.0122
ILE 249
0.0115
PHE 250
0.0060
VAL 251
0.0081
PHE 252
0.0086
ALA 253
0.0056
VAL 254
0.0117
VAL 255
0.0141
ILE 256
0.0145
TYR 257
0.0182
PHE 258
0.0204
GLN 259
0.0193
GLY 260
0.0192
PHE 261
0.0208
ARG 262
0.0221
VAL 263
0.0180
ASP 264
0.0214
LEU 265
0.0179
PRO 266
0.0130
ILE 267
0.0126
LYS 268
0.0046
SER 269
0.0037
ALA 270
0.0071
ARG 271
0.0062
TYR 272
0.0100
ARG 273
0.0179
GLY 274
0.0256
GLN 275
0.0253
TYR 276
0.0159
ASN 277
0.0156
THR 278
0.0165
TYR 279
0.0175
PRO 280
0.0176
ILE 281
0.0164
LYS 282
0.0166
LEU 283
0.0153
PHE 284
0.0164
TYR 285
0.0161
THR 286
0.0150
SER 287
0.0126
ASN 288
0.0143
ILE 289
0.0134
PRO 290
0.0093
ILE 291
0.0089
ILE 292
0.0079
LEU 293
0.0056
GLN 294
0.0038
SER 295
0.0043
ALA 296
0.0022
LEU 297
0.0015
VAL 298
0.0037
SER 299
0.0042
ASN 300
0.0047
LEU 301
0.0090
TYR 302
0.0096
VAL 303
0.0113
ILE 304
0.0126
SER 305
0.0129
GLN 306
0.0132
MET 307
0.0144
LEU 308
0.0132
SER 309
0.0165
ALA 310
0.0234
ARG 311
0.0136
PHE 312
0.0182
SER 313
0.0217
GLY 314
0.0276
ASN 315
0.0230
LEU 316
0.0098
LEU 317
0.0204
VAL 318
0.0143
SER 319
0.0157
LEU 320
0.0214
LEU 321
0.0191
GLY 322
0.0082
THR 323
0.0058
TRP 324
0.0078
SER 325
0.0086
ASP 326
0.0043
THR 327
0.0106
SER 328
0.0105
SER 329
0.0135
GLY 330
0.0172
GLY 331
0.0165
PRO 332
0.0188
ALA 333
0.0198
ARG 334
0.0146
ALA 335
0.0171
TYR 336
0.0162
PRO 337
0.0138
VAL 338
0.0137
GLY 339
0.0101
GLY 340
0.0071
LEU 341
0.0089
CYS 342
0.0114
HIS 343
0.0134
TYR 344
0.0119
LEU 345
0.0137
SER 346
0.0180
PRO 347
0.0193
PRO 348
0.0194
GLU 349
0.0213
SER 350
0.0207
PHE 351
0.0182
GLY 352
0.0174
SER 353
0.0226
VAL 354
0.0221
LEU 355
0.0194
GLU 356
0.0242
ASP 357
0.0226
PRO 358
0.0175
VAL 359
0.0129
HIS 360
0.0137
ALA 361
0.0126
VAL 362
0.0097
VAL 363
0.0086
TYR 364
0.0110
ILE 365
0.0099
VAL 366
0.0081
PHE 367
0.0077
MET 368
0.0074
LEU 369
0.0072
GLY 370
0.0088
SER 371
0.0058
CYS 372
0.0044
ALA 373
0.0071
PHE 374
0.0077
PHE 375
0.0052
SER 376
0.0039
LYS 377
0.0063
THR 378
0.0097
TRP 379
0.0123
ILE 380
0.0144
GLU 381
0.0213
VAL 382
0.0272
SER 383
0.0223
GLY 384
0.0190
SER 385
0.0162
SER 386
0.0157
ALA 387
0.0138
LYS 388
0.0174
ASP 389
0.0190
VAL 390
0.0132
ALA 391
0.0071
LYS 392
0.0073
GLN 393
0.0150
LEU 394
0.0129
LYS 395
0.0134
GLU 396
0.0187
GLN 397
0.0132
GLN 398
0.0105
MET 399
0.0078
VAL 400
0.0057
MET 401
0.0059
ARG 402
0.0038
GLY 403
0.0034
HIS 404
0.0073
ARG 405
0.0124
GLU 406
0.0210
THR 407
0.0130
SER 408
0.0047
MET 409
0.0039
VAL 410
0.0064
HIS 411
0.0108
GLU 412
0.0091
LEU 413
0.0068
ASN 414
0.0109
ARG 415
0.0122
TYR 416
0.0076
ILE 417
0.0050
PRO 418
0.0071
THR 419
0.0071
ALA 420
0.0111
ALA 421
0.0105
ALA 422
0.0123
PHE 423
0.0106
GLY 424
0.0147
GLY 425
0.0107
LEU 426
0.0097
CYS 427
0.0134
ILE 428
0.0122
GLY 429
0.0094
ALA 430
0.0120
LEU 431
0.0117
SER 432
0.0109
VAL 433
0.0119
LEU 434
0.0131
ALA 435
0.0128
ASP 436
0.0145
PHE 437
0.0133
LEU 438
0.0137
GLY 439
0.0137
ALA 440
0.0130
ILE 441
0.0123
GLY 442
0.0132
SER 443
0.0110
GLY 444
0.0124
THR 445
0.0087
GLY 446
0.0081
ILE 447
0.0064
LEU 448
0.0052
LEU 449
0.0063
ALA 450
0.0057
VAL 451
0.0053
THR 452
0.0052
ILE 453
0.0074
ILE 454
0.0116
TYR 455
0.0086
GLN 456
0.0108
TYR 457
0.0156
PHE 458
0.0163
GLU 459
0.0164
ILE 460
0.0155
PHE 461
0.0129
VAL 462
0.0123
LYS 463
0.0163
GLU 464
0.0167
GLN 465
0.0109
SER 466
0.0177
GLU 467
0.0157
VAL 468
0.0172
GLY 469
0.0092
SER 470
0.0126
MET 471
0.0245
GLY 472
0.0101
ALA 473
0.0014
LEU 474
0.0050
LEU 475
0.0103
PHE 476
0.0082
PHE 7
0.0034
VAL 8
0.0115
GLU 9
0.0078
PRO 10
0.0185
SER 11
0.0193
ARG 12
0.0164
GLN 13
0.0145
PHE 14
0.0164
VAL 15
0.0156
LYS 16
0.0123
ASP 17
0.0117
SER 18
0.0165
ILE 19
0.0230
ARG 20
0.0191
LEU 21
0.0210
VAL 22
0.0308
LYS 23
0.0306
ARG 24
0.0278
CYS 25
0.0307
THR 26
0.0326
LYS 27
0.0306
PRO 28
0.0233
ASP 29
0.0260
ARG 30
0.0172
LYS 31
0.0362
GLU 32
0.0295
PHE 33
0.0123
GLN 34
0.0137
LYS 35
0.0148
ILE 36
0.0127
ALA 37
0.0111
MET 38
0.0103
ALA 39
0.0123
THR 40
0.0166
ALA 41
0.0217
ILE 42
0.0281
GLY 43
0.0237
PHE 44
0.0196
ALA 45
0.0252
ILE 46
0.0236
MET 47
0.0173
GLY 48
0.0144
PHE 49
0.0165
ILE 50
0.0145
GLY 51
0.0081
PHE 52
0.0032
PHE 53
0.0035
VAL 54
0.0042
LYS 55
0.0023
LEU 56
0.0028
ILE 57
0.0052
HIS 58
0.0066
ILE 59
0.0064
PRO 60
0.0095
ILE 61
0.0126
ASN 62
0.0148
ASN 63
0.0161
ILE 64
0.0129
ILE 65
0.0125
VAL 66
0.0097
GLY 67
0.0093
GLY 68
0.0063
GLU 61
0.0295
ASP 62
0.0186
SER 63
0.0228
PRO 64
0.0189
GLY 65
0.0114
LEU 66
0.0044
LYS 67
0.0087
VAL 68
0.0106
GLY 69
0.0098
PRO 70
0.0214
VAL 71
0.0173
PRO 72
0.0192
VAL 73
0.0129
LEU 74
0.0087
VAL 75
0.0073
MET 76
0.0086
SER 77
0.0070
LEU 78
0.0104
LEU 79
0.0122
PHE 80
0.0097
ILE 81
0.0120
ALA 82
0.0160
SER 83
0.0122
VAL 84
0.0092
PHE 85
0.0100
MET 86
0.0082
LEU 87
0.0059
HIS 88
0.0034
ILE 89
0.0040
TRP 90
0.0064
GLY 91
0.0084
LYS 92
0.0065
TYR 93
0.0044
THR 94
0.0039
ARG 95
0.0068
SER 96
0.0125
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.