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 = 0.0919
LYS 25
0.0134
ILE 26
0.0082
GLN 27
0.0086
PHE 28
0.0046
LYS 29
0.0050
GLU 30
0.0058
LYS 31
0.0047
VAL 32
0.0022
LEU 33
0.0023
TRP 34
0.0049
THR 35
0.0065
ALA 36
0.0054
ILE 37
0.0058
THR 38
0.0126
LEU 39
0.0152
PHE 40
0.0122
ILE 41
0.0123
PHE 42
0.0202
LEU 43
0.0198
VAL 44
0.0139
CYS 45
0.0166
CYS 46
0.0148
GLN 47
0.0140
ILE 48
0.0123
PRO 49
0.0137
LEU 50
0.0107
PHE 51
0.0087
GLY 52
0.0107
ILE 53
0.0078
MET 54
0.0078
SER 55
0.0102
SER 56
0.0122
ASP 57
0.0163
SER 58
0.0089
ALA 59
0.0057
ASP 60
0.0070
PRO 61
0.0061
PHE 62
0.0051
TYR 63
0.0052
TRP 64
0.0032
MET 65
0.0037
ARG 66
0.0034
VAL 67
0.0057
ILE 68
0.0072
LEU 69
0.0089
ALA 70
0.0106
SER 71
0.0114
ASN 72
0.0107
ARG 73
0.0125
GLY 74
0.0104
THR 75
0.0099
LEU 76
0.0100
MET 77
0.0081
GLU 78
0.0106
LEU 79
0.0111
GLY 80
0.0126
ILE 81
0.0132
SER 82
0.0099
PRO 83
0.0097
ILE 84
0.0126
VAL 85
0.0074
THR 86
0.0073
SER 87
0.0087
GLY 88
0.0098
LEU 89
0.0102
ILE 90
0.0087
MET 91
0.0117
GLN 92
0.0136
LEU 93
0.0136
LEU 94
0.0124
ALA 95
0.0111
GLY 96
0.0145
ALA 97
0.0125
LYS 98
0.0033
ILE 99
0.0133
ILE 100
0.0192
GLU 101
0.0176
VAL 102
0.0225
GLY 103
0.0180
ASP 104
0.0220
THR 105
0.0128
PRO 106
0.0144
LYS 107
0.0165
ASP 108
0.0184
ARG 109
0.0138
ALA 110
0.0091
LEU 111
0.0090
PHE 112
0.0067
ASN 113
0.0084
GLY 114
0.0098
ALA 115
0.0099
GLN 116
0.0055
LYS 117
0.0101
LEU 118
0.0149
PHE 119
0.0075
GLY 120
0.0104
MET 121
0.0123
ILE 122
0.0107
ILE 123
0.0101
THR 124
0.0085
ILE 125
0.0087
GLY 126
0.0107
GLN 127
0.0063
SER 128
0.0054
ILE 129
0.0072
VAL 130
0.0075
TYR 131
0.0055
VAL 132
0.0068
MET 133
0.0112
THR 134
0.0118
GLY 135
0.0093
MET 136
0.0103
TYR 137
0.0147
GLY 138
0.0130
ASP 139
0.0188
PRO 140
0.0153
SER 141
0.0114
GLU 142
0.0313
MET 143
0.0100
GLY 144
0.0176
ALA 145
0.0153
GLY 146
0.0104
ILE 147
0.0107
CYS 148
0.0157
LEU 149
0.0132
LEU 150
0.0118
ILE 151
0.0122
THR 152
0.0107
ILE 153
0.0060
GLN 154
0.0056
LEU 155
0.0151
PHE 156
0.0181
VAL 157
0.0156
ALA 158
0.0165
GLY 159
0.0266
LEU 160
0.0240
ILE 161
0.0155
VAL 162
0.0187
LEU 163
0.0142
LEU 164
0.0133
LEU 165
0.0140
ASP 166
0.0191
GLU 167
0.0200
LEU 168
0.0179
LEU 169
0.0226
GLN 170
0.0304
LYS 171
0.0306
GLY 172
0.0278
TYR 173
0.0154
GLY 174
0.0131
LEU 175
0.0059
GLY 176
0.0061
SER 177
0.0068
GLY 178
0.0125
ILE 179
0.0152
SER 180
0.0125
LEU 181
0.0099
PHE 182
0.0120
ILE 183
0.0107
ALA 184
0.0095
THR 185
0.0112
ASN 186
0.0111
ILE 187
0.0095
CYS 188
0.0093
GLU 189
0.0147
THR 190
0.0141
ILE 191
0.0121
VAL 192
0.0164
TRP 193
0.0180
LYS 194
0.0178
ALA 195
0.0195
PHE 196
0.0209
SER 197
0.0165
PRO 198
0.0265
THR 199
0.0323
THR 200
0.0252
VAL 201
0.0310
ASN 202
0.0399
THR 203
0.0227
GLY 204
0.0261
ARG 205
0.0209
GLY 206
0.0267
MET 207
0.0194
GLU 208
0.0115
PHE 209
0.0062
GLU 210
0.0091
GLY 211
0.0106
ALA 212
0.0129
ILE 213
0.0113
ILE 214
0.0135
ALA 215
0.0107
LEU 216
0.0091
PHE 217
0.0059
HIS 218
0.0053
LEU 219
0.0075
LEU 220
0.0044
ALA 221
0.0065
THR 222
0.0075
ARG 223
0.0072
THR 224
0.0081
ASP 225
0.0089
LYS 226
0.0084
VAL 227
0.0062
ARG 228
0.0025
ALA 229
0.0059
LEU 230
0.0072
ARG 231
0.0081
GLU 232
0.0071
ALA 233
0.0089
PHE 234
0.0097
TYR 235
0.0084
ARG 236
0.0064
GLN 237
0.0063
ASN 238
0.0034
LEU 239
0.0035
PRO 240
0.0036
ASN 241
0.0051
LEU 242
0.0054
MET 243
0.0053
ASN 244
0.0061
LEU 245
0.0098
ILE 246
0.0101
ALA 247
0.0072
THR 248
0.0113
ILE 249
0.0136
PHE 250
0.0087
VAL 251
0.0091
PHE 252
0.0152
ALA 253
0.0061
VAL 254
0.0030
VAL 255
0.0104
ILE 256
0.0109
TYR 257
0.0109
PHE 258
0.0184
GLN 259
0.0142
GLY 260
0.0131
PHE 261
0.0171
ARG 262
0.0241
VAL 263
0.0191
ASP 264
0.0172
LEU 265
0.0070
PRO 266
0.0053
ILE 267
0.0036
LYS 268
0.0089
SER 269
0.0089
ALA 270
0.0081
ARG 271
0.0105
TYR 272
0.0113
ARG 273
0.0200
GLY 274
0.0190
GLN 275
0.0105
TYR 276
0.0110
ASN 277
0.0092
THR 278
0.0040
TYR 279
0.0089
PRO 280
0.0216
ILE 281
0.0191
LYS 282
0.0188
LEU 283
0.0093
PHE 284
0.0087
TYR 285
0.0086
THR 286
0.0070
SER 287
0.0061
ASN 288
0.0062
ILE 289
0.0054
PRO 290
0.0060
ILE 291
0.0062
ILE 292
0.0056
LEU 293
0.0057
GLN 294
0.0056
SER 295
0.0052
ALA 296
0.0044
LEU 297
0.0056
VAL 298
0.0045
SER 299
0.0039
ASN 300
0.0038
LEU 301
0.0028
TYR 302
0.0028
VAL 303
0.0022
ILE 304
0.0021
SER 305
0.0024
GLN 306
0.0027
MET 307
0.0021
LEU 308
0.0010
SER 309
0.0036
ALA 310
0.0042
ARG 311
0.0029
PHE 312
0.0018
SER 313
0.0018
GLY 314
0.0019
ASN 315
0.0038
LEU 316
0.0068
LEU 317
0.0035
VAL 318
0.0003
SER 319
0.0009
LEU 320
0.0029
LEU 321
0.0021
GLY 322
0.0023
THR 323
0.0012
TRP 324
0.0010
SER 325
0.0020
ASP 326
0.0020
THR 327
0.0036
SER 328
0.0036
SER 329
0.0072
GLY 330
0.0091
GLY 331
0.0114
PRO 332
0.0158
ALA 333
0.0147
ARG 334
0.0079
ALA 335
0.0090
TYR 336
0.0071
PRO 337
0.0043
VAL 338
0.0059
GLY 339
0.0024
GLY 340
0.0031
LEU 341
0.0046
CYS 342
0.0045
HIS 343
0.0059
TYR 344
0.0066
LEU 345
0.0081
SER 346
0.0117
PRO 347
0.0118
PRO 348
0.0107
GLU 349
0.0132
SER 350
0.0118
PHE 351
0.0106
GLY 352
0.0096
SER 353
0.0114
VAL 354
0.0108
LEU 355
0.0075
GLU 356
0.0106
ASP 357
0.0100
PRO 358
0.0026
VAL 359
0.0031
HIS 360
0.0062
ALA 361
0.0057
VAL 362
0.0051
VAL 363
0.0062
TYR 364
0.0061
ILE 365
0.0063
VAL 366
0.0064
PHE 367
0.0041
MET 368
0.0034
LEU 369
0.0016
GLY 370
0.0017
SER 371
0.0045
CYS 372
0.0059
ALA 373
0.0068
PHE 374
0.0072
PHE 375
0.0101
SER 376
0.0094
LYS 377
0.0090
THR 378
0.0111
TRP 379
0.0111
ILE 380
0.0109
GLU 381
0.0121
VAL 382
0.0128
SER 383
0.0129
GLY 384
0.0136
SER 385
0.0114
SER 386
0.0095
ALA 387
0.0074
LYS 388
0.0114
ASP 389
0.0134
VAL 390
0.0087
ALA 391
0.0095
LYS 392
0.0166
GLN 393
0.0121
LEU 394
0.0096
LYS 395
0.0131
GLU 396
0.0176
GLN 397
0.0119
GLN 398
0.0096
MET 399
0.0095
VAL 400
0.0089
MET 401
0.0077
ARG 402
0.0083
GLY 403
0.0148
HIS 404
0.0120
ARG 405
0.0157
GLU 406
0.0271
THR 407
0.0283
SER 408
0.0157
MET 409
0.0097
VAL 410
0.0117
HIS 411
0.0121
GLU 412
0.0076
LEU 413
0.0071
ASN 414
0.0083
ARG 415
0.0070
TYR 416
0.0049
ILE 417
0.0052
PRO 418
0.0105
THR 419
0.0095
ALA 420
0.0089
ALA 421
0.0093
ALA 422
0.0104
PHE 423
0.0127
GLY 424
0.0081
GLY 425
0.0080
LEU 426
0.0083
CYS 427
0.0036
ILE 428
0.0039
GLY 429
0.0023
ALA 430
0.0020
LEU 431
0.0024
SER 432
0.0026
VAL 433
0.0048
LEU 434
0.0048
ALA 435
0.0060
ASP 436
0.0076
PHE 437
0.0072
LEU 438
0.0079
GLY 439
0.0073
ALA 440
0.0058
ILE 441
0.0040
GLY 442
0.0051
SER 443
0.0030
GLY 444
0.0048
THR 445
0.0029
GLY 446
0.0010
ILE 447
0.0007
LEU 448
0.0014
LEU 449
0.0033
ALA 450
0.0034
VAL 451
0.0025
THR 452
0.0030
ILE 453
0.0034
ILE 454
0.0040
TYR 455
0.0039
GLN 456
0.0033
TYR 457
0.0058
PHE 458
0.0085
GLU 459
0.0078
ILE 460
0.0034
PHE 461
0.0026
VAL 462
0.0016
LYS 463
0.0015
GLU 464
0.0032
GLN 465
0.0026
SER 466
0.0059
GLU 467
0.0045
VAL 468
0.0084
GLY 469
0.0064
SER 470
0.0077
MET 471
0.0082
GLY 472
0.0084
ALA 473
0.0042
LEU 474
0.0059
LEU 475
0.0045
PHE 476
0.0028
PHE 7
0.0136
VAL 8
0.0278
GLU 9
0.0192
PRO 10
0.0233
SER 11
0.0368
ARG 12
0.0435
GLN 13
0.0300
PHE 14
0.0264
VAL 15
0.0242
LYS 16
0.0179
ASP 17
0.0151
SER 18
0.0094
ILE 19
0.0118
ARG 20
0.0103
LEU 21
0.0130
VAL 22
0.0235
LYS 23
0.0272
ARG 24
0.0266
CYS 25
0.0233
THR 26
0.0196
LYS 27
0.0147
PRO 28
0.0055
ASP 29
0.0172
ARG 30
0.0118
LYS 31
0.0191
GLU 32
0.0104
PHE 33
0.0104
GLN 34
0.0253
LYS 35
0.0164
ILE 36
0.0131
ALA 37
0.0248
MET 38
0.0208
ALA 39
0.0207
THR 40
0.0222
ALA 41
0.0350
ILE 42
0.0439
GLY 43
0.0275
PHE 44
0.0181
ALA 45
0.0246
ILE 46
0.0228
MET 47
0.0130
GLY 48
0.0027
PHE 49
0.0063
ILE 50
0.0172
GLY 51
0.0211
PHE 52
0.0191
PHE 53
0.0184
VAL 54
0.0245
LYS 55
0.0214
LEU 56
0.0159
ILE 57
0.0200
HIS 58
0.0214
ILE 59
0.0151
PRO 60
0.0143
ILE 61
0.0254
ASN 62
0.0258
ASN 63
0.0193
ILE 64
0.0224
ILE 65
0.0112
VAL 66
0.0111
GLY 67
0.0217
GLY 68
0.0256
GLU 61
0.0254
ASP 62
0.0272
SER 63
0.0626
PRO 64
0.0456
GLY 65
0.0919
LEU 66
0.0736
LYS 67
0.0193
VAL 68
0.0173
GLY 69
0.0116
PRO 70
0.0163
VAL 71
0.0126
PRO 72
0.0243
VAL 73
0.0265
LEU 74
0.0190
VAL 75
0.0292
MET 76
0.0240
SER 77
0.0105
LEU 78
0.0207
LEU 79
0.0149
PHE 80
0.0067
ILE 81
0.0156
ALA 82
0.0144
SER 83
0.0147
VAL 84
0.0159
PHE 85
0.0117
MET 86
0.0117
LEU 87
0.0116
HIS 88
0.0089
ILE 89
0.0056
TRP 90
0.0056
GLY 91
0.0088
LYS 92
0.0140
TYR 93
0.0030
THR 94
0.0091
ARG 95
0.0133
SER 96
0.0155
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.