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 = 0.0528
LYS 25
0.0199
ILE 26
0.0337
GLN 27
0.0166
PHE 28
0.0113
LYS 29
0.0082
GLU 30
0.0077
LYS 31
0.0093
VAL 32
0.0115
LEU 33
0.0079
TRP 34
0.0066
THR 35
0.0082
ALA 36
0.0143
ILE 37
0.0214
THR 38
0.0205
LEU 39
0.0204
PHE 40
0.0210
ILE 41
0.0176
PHE 42
0.0148
LEU 43
0.0116
VAL 44
0.0069
CYS 45
0.0033
CYS 46
0.0093
GLN 47
0.0106
ILE 48
0.0086
PRO 49
0.0068
LEU 50
0.0078
PHE 51
0.0083
GLY 52
0.0151
ILE 53
0.0102
MET 54
0.0060
SER 55
0.0091
SER 56
0.0059
ASP 57
0.0109
SER 58
0.0086
ALA 59
0.0082
ASP 60
0.0095
PRO 61
0.0121
PHE 62
0.0107
TYR 63
0.0089
TRP 64
0.0106
MET 65
0.0106
ARG 66
0.0106
VAL 67
0.0089
ILE 68
0.0089
LEU 69
0.0077
ALA 70
0.0072
SER 71
0.0069
ASN 72
0.0063
ARG 73
0.0058
GLY 74
0.0083
THR 75
0.0102
LEU 76
0.0106
MET 77
0.0098
GLU 78
0.0076
LEU 79
0.0086
GLY 80
0.0039
ILE 81
0.0040
SER 82
0.0106
PRO 83
0.0060
ILE 84
0.0086
VAL 85
0.0164
THR 86
0.0166
SER 87
0.0154
GLY 88
0.0162
LEU 89
0.0175
ILE 90
0.0143
MET 91
0.0094
GLN 92
0.0063
LEU 93
0.0097
LEU 94
0.0111
ALA 95
0.0064
GLY 96
0.0127
ALA 97
0.0308
LYS 98
0.0215
ILE 99
0.0162
ILE 100
0.0201
GLU 101
0.0132
VAL 102
0.0101
GLY 103
0.0097
ASP 104
0.0114
THR 105
0.0080
PRO 106
0.0075
LYS 107
0.0086
ASP 108
0.0149
ARG 109
0.0092
ALA 110
0.0040
LEU 111
0.0104
PHE 112
0.0070
ASN 113
0.0057
GLY 114
0.0065
ALA 115
0.0096
GLN 116
0.0064
LYS 117
0.0072
LEU 118
0.0163
PHE 119
0.0190
GLY 120
0.0137
MET 121
0.0107
ILE 122
0.0272
ILE 123
0.0307
THR 124
0.0164
ILE 125
0.0159
GLY 126
0.0270
GLN 127
0.0224
SER 128
0.0200
ILE 129
0.0176
VAL 130
0.0145
TYR 131
0.0141
VAL 132
0.0146
MET 133
0.0131
THR 134
0.0101
GLY 135
0.0057
MET 136
0.0067
TYR 137
0.0159
GLY 138
0.0200
ASP 139
0.0290
PRO 140
0.0255
SER 141
0.0180
GLU 142
0.0347
MET 143
0.0315
GLY 144
0.0528
ALA 145
0.0337
GLY 146
0.0455
ILE 147
0.0246
CYS 148
0.0109
LEU 149
0.0136
LEU 150
0.0146
ILE 151
0.0116
THR 152
0.0108
ILE 153
0.0097
GLN 154
0.0061
LEU 155
0.0041
PHE 156
0.0066
VAL 157
0.0095
ALA 158
0.0113
GLY 159
0.0184
LEU 160
0.0244
ILE 161
0.0251
VAL 162
0.0258
LEU 163
0.0257
LEU 164
0.0260
LEU 165
0.0257
ASP 166
0.0209
GLU 167
0.0163
LEU 168
0.0148
LEU 169
0.0135
GLN 170
0.0143
LYS 171
0.0181
GLY 172
0.0153
TYR 173
0.0090
GLY 174
0.0085
LEU 175
0.0099
GLY 176
0.0081
SER 177
0.0056
GLY 178
0.0068
ILE 179
0.0067
SER 180
0.0066
LEU 181
0.0076
PHE 182
0.0058
ILE 183
0.0067
ALA 184
0.0067
THR 185
0.0060
ASN 186
0.0058
ILE 187
0.0028
CYS 188
0.0024
GLU 189
0.0036
THR 190
0.0016
ILE 191
0.0042
VAL 192
0.0054
TRP 193
0.0055
LYS 194
0.0130
ALA 195
0.0139
PHE 196
0.0047
SER 197
0.0259
PRO 198
0.0412
THR 199
0.0381
THR 200
0.0256
VAL 201
0.0484
ASN 202
0.0256
THR 203
0.0257
GLY 204
0.0348
ARG 205
0.0208
GLY 206
0.0166
MET 207
0.0130
GLU 208
0.0076
PHE 209
0.0040
GLU 210
0.0052
GLY 211
0.0037
ALA 212
0.0034
ILE 213
0.0045
ILE 214
0.0054
ALA 215
0.0107
LEU 216
0.0079
PHE 217
0.0143
HIS 218
0.0109
LEU 219
0.0063
LEU 220
0.0058
ALA 221
0.0121
THR 222
0.0141
ARG 223
0.0240
THR 224
0.0490
ASP 225
0.0385
LYS 226
0.0156
VAL 227
0.0234
ARG 228
0.0219
ALA 229
0.0343
LEU 230
0.0317
ARG 231
0.0182
GLU 232
0.0501
ALA 233
0.0450
PHE 234
0.0074
TYR 235
0.0132
ARG 236
0.0138
GLN 237
0.0212
ASN 238
0.0181
LEU 239
0.0152
PRO 240
0.0238
ASN 241
0.0148
LEU 242
0.0106
MET 243
0.0145
ASN 244
0.0154
LEU 245
0.0142
ILE 246
0.0139
ALA 247
0.0115
THR 248
0.0102
ILE 249
0.0109
PHE 250
0.0104
VAL 251
0.0095
PHE 252
0.0092
ALA 253
0.0080
VAL 254
0.0076
VAL 255
0.0085
ILE 256
0.0064
TYR 257
0.0058
PHE 258
0.0072
GLN 259
0.0032
GLY 260
0.0043
PHE 261
0.0045
ARG 262
0.0056
VAL 263
0.0054
ASP 264
0.0053
LEU 265
0.0022
PRO 266
0.0010
ILE 267
0.0012
LYS 268
0.0018
SER 269
0.0024
ALA 270
0.0025
ARG 271
0.0030
TYR 272
0.0017
ARG 273
0.0053
GLY 274
0.0030
GLN 275
0.0036
TYR 276
0.0051
ASN 277
0.0014
THR 278
0.0016
TYR 279
0.0013
PRO 280
0.0043
ILE 281
0.0041
LYS 282
0.0027
LEU 283
0.0031
PHE 284
0.0036
TYR 285
0.0022
THR 286
0.0045
SER 287
0.0043
ASN 288
0.0059
ILE 289
0.0070
PRO 290
0.0067
ILE 291
0.0070
ILE 292
0.0097
LEU 293
0.0092
GLN 294
0.0060
SER 295
0.0065
ALA 296
0.0106
LEU 297
0.0110
VAL 298
0.0066
SER 299
0.0075
ASN 300
0.0126
LEU 301
0.0159
TYR 302
0.0119
VAL 303
0.0119
ILE 304
0.0166
SER 305
0.0164
GLN 306
0.0138
MET 307
0.0129
LEU 308
0.0111
SER 309
0.0089
ALA 310
0.0112
ARG 311
0.0124
PHE 312
0.0055
SER 313
0.0182
GLY 314
0.0278
ASN 315
0.0226
LEU 316
0.0270
LEU 317
0.0192
VAL 318
0.0150
SER 319
0.0111
LEU 320
0.0079
LEU 321
0.0154
GLY 322
0.0282
THR 323
0.0260
TRP 324
0.0175
SER 325
0.0178
ASP 326
0.0172
THR 327
0.0142
SER 328
0.0091
SER 329
0.0076
GLY 330
0.0158
GLY 331
0.0189
PRO 332
0.0307
ALA 333
0.0194
ARG 334
0.0114
ALA 335
0.0061
TYR 336
0.0055
PRO 337
0.0072
VAL 338
0.0130
GLY 339
0.0196
GLY 340
0.0185
LEU 341
0.0171
CYS 342
0.0092
HIS 343
0.0088
TYR 344
0.0105
LEU 345
0.0081
SER 346
0.0079
PRO 347
0.0066
PRO 348
0.0058
GLU 349
0.0092
SER 350
0.0075
PHE 351
0.0045
GLY 352
0.0114
SER 353
0.0167
VAL 354
0.0100
LEU 355
0.0160
GLU 356
0.0254
ASP 357
0.0230
PRO 358
0.0145
VAL 359
0.0149
HIS 360
0.0078
ALA 361
0.0076
VAL 362
0.0124
VAL 363
0.0128
TYR 364
0.0104
ILE 365
0.0138
VAL 366
0.0155
PHE 367
0.0108
MET 368
0.0074
LEU 369
0.0100
GLY 370
0.0081
SER 371
0.0037
CYS 372
0.0043
ALA 373
0.0050
PHE 374
0.0055
PHE 375
0.0016
SER 376
0.0036
LYS 377
0.0044
THR 378
0.0031
TRP 379
0.0039
ILE 380
0.0048
GLU 381
0.0042
VAL 382
0.0030
SER 383
0.0037
GLY 384
0.0057
SER 385
0.0038
SER 386
0.0024
ALA 387
0.0036
LYS 388
0.0036
ASP 389
0.0022
VAL 390
0.0009
ALA 391
0.0022
LYS 392
0.0023
GLN 393
0.0026
LEU 394
0.0019
LYS 395
0.0018
GLU 396
0.0028
GLN 397
0.0027
GLN 398
0.0029
MET 399
0.0026
VAL 400
0.0028
MET 401
0.0026
ARG 402
0.0017
GLY 403
0.0033
HIS 404
0.0031
ARG 405
0.0019
GLU 406
0.0023
THR 407
0.0039
SER 408
0.0026
MET 409
0.0023
VAL 410
0.0030
HIS 411
0.0026
GLU 412
0.0015
LEU 413
0.0024
ASN 414
0.0028
ARG 415
0.0032
TYR 416
0.0037
ILE 417
0.0034
PRO 418
0.0035
THR 419
0.0038
ALA 420
0.0040
ALA 421
0.0029
ALA 422
0.0019
PHE 423
0.0029
GLY 424
0.0045
GLY 425
0.0044
LEU 426
0.0046
CYS 427
0.0120
ILE 428
0.0127
GLY 429
0.0111
ALA 430
0.0134
LEU 431
0.0166
SER 432
0.0111
VAL 433
0.0087
LEU 434
0.0107
ALA 435
0.0084
ASP 436
0.0049
PHE 437
0.0070
LEU 438
0.0085
GLY 439
0.0093
ALA 440
0.0073
ILE 441
0.0074
GLY 442
0.0052
SER 443
0.0027
GLY 444
0.0033
THR 445
0.0053
GLY 446
0.0039
ILE 447
0.0040
LEU 448
0.0039
LEU 449
0.0040
ALA 450
0.0032
VAL 451
0.0038
THR 452
0.0034
ILE 453
0.0033
ILE 454
0.0058
TYR 455
0.0062
GLN 456
0.0060
TYR 457
0.0084
PHE 458
0.0084
GLU 459
0.0090
ILE 460
0.0081
PHE 461
0.0048
VAL 462
0.0019
LYS 463
0.0040
GLU 464
0.0099
GLN 465
0.0103
SER 466
0.0046
GLU 467
0.0155
VAL 468
0.0174
GLY 469
0.0294
SER 470
0.0025
MET 471
0.0191
GLY 472
0.0249
ALA 473
0.0141
LEU 474
0.0182
LEU 475
0.0073
PHE 476
0.0116
PHE 7
0.0120
VAL 8
0.0051
GLU 9
0.0054
PRO 10
0.0119
SER 11
0.0157
ARG 12
0.0172
GLN 13
0.0116
PHE 14
0.0110
VAL 15
0.0109
LYS 16
0.0097
ASP 17
0.0090
SER 18
0.0068
ILE 19
0.0053
ARG 20
0.0047
LEU 21
0.0054
VAL 22
0.0055
LYS 23
0.0035
ARG 24
0.0048
CYS 25
0.0073
THR 26
0.0108
LYS 27
0.0076
PRO 28
0.0056
ASP 29
0.0104
ARG 30
0.0067
LYS 31
0.0174
GLU 32
0.0108
PHE 33
0.0039
GLN 34
0.0077
LYS 35
0.0091
ILE 36
0.0109
ALA 37
0.0094
MET 38
0.0176
ALA 39
0.0217
THR 40
0.0128
ALA 41
0.0131
ILE 42
0.0180
GLY 43
0.0103
PHE 44
0.0068
ALA 45
0.0112
ILE 46
0.0069
MET 47
0.0047
GLY 48
0.0081
PHE 49
0.0123
ILE 50
0.0133
GLY 51
0.0094
PHE 52
0.0058
PHE 53
0.0101
VAL 54
0.0116
LYS 55
0.0068
LEU 56
0.0061
ILE 57
0.0061
HIS 58
0.0055
ILE 59
0.0032
PRO 60
0.0022
ILE 61
0.0031
ASN 62
0.0074
ASN 63
0.0103
ILE 64
0.0055
ILE 65
0.0076
VAL 66
0.0086
GLY 67
0.0091
GLY 68
0.0091
GLU 61
0.0117
ASP 62
0.0247
SER 63
0.0451
PRO 64
0.0194
GLY 65
0.0231
LEU 66
0.0154
LYS 67
0.0123
VAL 68
0.0137
GLY 69
0.0159
PRO 70
0.0257
VAL 71
0.0133
PRO 72
0.0257
VAL 73
0.0271
LEU 74
0.0179
VAL 75
0.0135
MET 76
0.0164
SER 77
0.0108
LEU 78
0.0038
LEU 79
0.0120
PHE 80
0.0069
ILE 81
0.0117
ALA 82
0.0209
SER 83
0.0165
VAL 84
0.0161
PHE 85
0.0158
MET 86
0.0094
LEU 87
0.0085
HIS 88
0.0106
ILE 89
0.0111
TRP 90
0.0161
GLY 91
0.0185
LYS 92
0.0168
TYR 93
0.0066
THR 94
0.0164
ARG 95
0.0290
SER 96
0.0391
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.