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 = 0.1028
LYS 25
0.0240
ILE 26
0.0258
GLN 27
0.0213
PHE 28
0.0172
LYS 29
0.0138
GLU 30
0.0135
LYS 31
0.0152
VAL 32
0.0144
LEU 33
0.0120
TRP 34
0.0118
THR 35
0.0118
ALA 36
0.0105
ILE 37
0.0098
THR 38
0.0086
LEU 39
0.0067
PHE 40
0.0059
ILE 41
0.0065
PHE 42
0.0056
LEU 43
0.0050
VAL 44
0.0025
CYS 45
0.0054
CYS 46
0.0076
GLN 47
0.0042
ILE 48
0.0043
PRO 49
0.0086
LEU 50
0.0070
PHE 51
0.0043
GLY 52
0.0070
ILE 53
0.0109
MET 54
0.0111
SER 55
0.0056
SER 56
0.0049
ASP 57
0.0065
SER 58
0.0066
ALA 59
0.0072
ASP 60
0.0088
PRO 61
0.0038
PHE 62
0.0028
TYR 63
0.0029
TRP 64
0.0029
MET 65
0.0036
ARG 66
0.0043
VAL 67
0.0056
ILE 68
0.0060
LEU 69
0.0068
ALA 70
0.0115
SER 71
0.0110
ASN 72
0.0123
ARG 73
0.0091
GLY 74
0.0093
THR 75
0.0130
LEU 76
0.0113
MET 77
0.0105
GLU 78
0.0101
LEU 79
0.0094
GLY 80
0.0081
ILE 81
0.0070
SER 82
0.0038
PRO 83
0.0038
ILE 84
0.0034
VAL 85
0.0026
THR 86
0.0036
SER 87
0.0054
GLY 88
0.0055
LEU 89
0.0049
ILE 90
0.0061
MET 91
0.0069
GLN 92
0.0060
LEU 93
0.0066
LEU 94
0.0080
ALA 95
0.0080
GLY 96
0.0084
ALA 97
0.0102
LYS 98
0.0105
ILE 99
0.0088
ILE 100
0.0122
GLU 101
0.0111
VAL 102
0.0098
GLY 103
0.0131
ASP 104
0.0100
THR 105
0.0067
PRO 106
0.0099
LYS 107
0.0098
ASP 108
0.0067
ARG 109
0.0079
ALA 110
0.0100
LEU 111
0.0090
PHE 112
0.0081
ASN 113
0.0087
GLY 114
0.0094
ALA 115
0.0080
GLN 116
0.0078
LYS 117
0.0083
LEU 118
0.0078
PHE 119
0.0075
GLY 120
0.0082
MET 121
0.0081
ILE 122
0.0080
ILE 123
0.0074
THR 124
0.0064
ILE 125
0.0070
GLY 126
0.0064
GLN 127
0.0033
SER 128
0.0041
ILE 129
0.0049
VAL 130
0.0038
TYR 131
0.0020
VAL 132
0.0044
MET 133
0.0056
THR 134
0.0040
GLY 135
0.0038
MET 136
0.0067
TYR 137
0.0057
GLY 138
0.0059
ASP 139
0.0080
PRO 140
0.0056
SER 141
0.0081
GLU 142
0.0179
MET 143
0.0171
GLY 144
0.0219
ALA 145
0.0261
GLY 146
0.0294
ILE 147
0.0235
CYS 148
0.0157
LEU 149
0.0250
LEU 150
0.0219
ILE 151
0.0135
THR 152
0.0227
ILE 153
0.0267
GLN 154
0.0180
LEU 155
0.0199
PHE 156
0.0284
VAL 157
0.0214
ALA 158
0.0175
GLY 159
0.0230
LEU 160
0.0187
ILE 161
0.0131
VAL 162
0.0122
LEU 163
0.0120
LEU 164
0.0084
LEU 165
0.0068
ASP 166
0.0091
GLU 167
0.0088
LEU 168
0.0045
LEU 169
0.0057
GLN 170
0.0077
LYS 171
0.0135
GLY 172
0.0040
TYR 173
0.0047
GLY 174
0.0093
LEU 175
0.0149
GLY 176
0.0141
SER 177
0.0133
GLY 178
0.0095
ILE 179
0.0100
SER 180
0.0100
LEU 181
0.0065
PHE 182
0.0069
ILE 183
0.0088
ALA 184
0.0067
THR 185
0.0066
ASN 186
0.0099
ILE 187
0.0120
CYS 188
0.0112
GLU 189
0.0151
THR 190
0.0178
ILE 191
0.0176
VAL 192
0.0216
TRP 193
0.0230
LYS 194
0.0236
ALA 195
0.0242
PHE 196
0.0271
SER 197
0.0380
PRO 198
0.0465
THR 199
0.0554
THR 200
0.0499
VAL 201
0.0365
ASN 202
0.0410
THR 203
0.0252
GLY 204
0.0123
ARG 205
0.0095
GLY 206
0.0120
MET 207
0.0207
GLU 208
0.0234
PHE 209
0.0270
GLU 210
0.0296
GLY 211
0.0314
ALA 212
0.0272
ILE 213
0.0249
ILE 214
0.0286
ALA 215
0.0260
LEU 216
0.0213
PHE 217
0.0203
HIS 218
0.0201
LEU 219
0.0164
LEU 220
0.0109
ALA 221
0.0124
THR 222
0.0041
ARG 223
0.0246
THR 224
0.0354
ASP 225
0.0302
LYS 226
0.0113
VAL 227
0.0069
ARG 228
0.0081
ALA 229
0.0081
LEU 230
0.0086
ARG 231
0.0071
GLU 232
0.0072
ALA 233
0.0094
PHE 234
0.0073
TYR 235
0.0076
ARG 236
0.0100
GLN 237
0.0109
ASN 238
0.0134
LEU 239
0.0122
PRO 240
0.0165
ASN 241
0.0141
LEU 242
0.0090
MET 243
0.0084
ASN 244
0.0084
LEU 245
0.0052
ILE 246
0.0019
ALA 247
0.0033
THR 248
0.0019
ILE 249
0.0027
PHE 250
0.0044
VAL 251
0.0034
PHE 252
0.0039
ALA 253
0.0051
VAL 254
0.0057
VAL 255
0.0060
ILE 256
0.0052
TYR 257
0.0045
PHE 258
0.0053
GLN 259
0.0062
GLY 260
0.0047
PHE 261
0.0032
ARG 262
0.0028
VAL 263
0.0024
ASP 264
0.0035
LEU 265
0.0027
PRO 266
0.0032
ILE 267
0.0030
LYS 268
0.0036
SER 269
0.0027
ALA 270
0.0016
ARG 271
0.0018
TYR 272
0.0036
ARG 273
0.0049
GLY 274
0.0055
GLN 275
0.0032
TYR 276
0.0031
ASN 277
0.0061
THR 278
0.0050
TYR 279
0.0046
PRO 280
0.0037
ILE 281
0.0033
LYS 282
0.0041
LEU 283
0.0032
PHE 284
0.0034
TYR 285
0.0042
THR 286
0.0028
SER 287
0.0028
ASN 288
0.0030
ILE 289
0.0019
PRO 290
0.0019
ILE 291
0.0020
ILE 292
0.0022
LEU 293
0.0004
GLN 294
0.0019
SER 295
0.0014
ALA 296
0.0015
LEU 297
0.0017
VAL 298
0.0043
SER 299
0.0035
ASN 300
0.0032
LEU 301
0.0057
TYR 302
0.0067
VAL 303
0.0047
ILE 304
0.0033
SER 305
0.0049
GLN 306
0.0055
MET 307
0.0063
LEU 308
0.0070
SER 309
0.0053
ALA 310
0.0040
ARG 311
0.0172
PHE 312
0.0246
SER 313
0.0182
GLY 314
0.0177
ASN 315
0.0203
LEU 316
0.0253
LEU 317
0.0166
VAL 318
0.0090
SER 319
0.0052
LEU 320
0.0117
LEU 321
0.0137
GLY 322
0.0088
THR 323
0.0102
TRP 324
0.0093
SER 325
0.0068
ASP 326
0.0064
THR 327
0.0065
SER 328
0.0064
SER 329
0.0064
GLY 330
0.0061
GLY 331
0.0090
PRO 332
0.0101
ALA 333
0.0076
ARG 334
0.0047
ALA 335
0.0049
TYR 336
0.0061
PRO 337
0.0075
VAL 338
0.0090
GLY 339
0.0101
GLY 340
0.0117
LEU 341
0.0123
CYS 342
0.0100
HIS 343
0.0106
TYR 344
0.0117
LEU 345
0.0092
SER 346
0.0076
PRO 347
0.0077
PRO 348
0.0108
GLU 349
0.0092
SER 350
0.0105
PHE 351
0.0053
GLY 352
0.0100
SER 353
0.0151
VAL 354
0.0172
LEU 355
0.0182
GLU 356
0.0239
ASP 357
0.0231
PRO 358
0.0226
VAL 359
0.0217
HIS 360
0.0165
ALA 361
0.0130
VAL 362
0.0139
VAL 363
0.0136
TYR 364
0.0085
ILE 365
0.0070
VAL 366
0.0080
PHE 367
0.0087
MET 368
0.0061
LEU 369
0.0043
GLY 370
0.0044
SER 371
0.0051
CYS 372
0.0034
ALA 373
0.0031
PHE 374
0.0042
PHE 375
0.0039
SER 376
0.0031
LYS 377
0.0045
THR 378
0.0056
TRP 379
0.0043
ILE 380
0.0043
GLU 381
0.0055
VAL 382
0.0056
SER 383
0.0050
GLY 384
0.0034
SER 385
0.0017
SER 386
0.0017
ALA 387
0.0017
LYS 388
0.0014
ASP 389
0.0005
VAL 390
0.0007
ALA 391
0.0012
LYS 392
0.0012
GLN 393
0.0014
LEU 394
0.0012
LYS 395
0.0011
GLU 396
0.0012
GLN 397
0.0014
GLN 398
0.0009
MET 399
0.0013
VAL 400
0.0015
MET 401
0.0017
ARG 402
0.0021
GLY 403
0.0036
HIS 404
0.0037
ARG 405
0.0054
GLU 406
0.0072
THR 407
0.0065
SER 408
0.0042
MET 409
0.0024
VAL 410
0.0021
HIS 411
0.0015
GLU 412
0.0005
LEU 413
0.0003
ASN 414
0.0010
ARG 415
0.0019
TYR 416
0.0022
ILE 417
0.0023
PRO 418
0.0036
THR 419
0.0041
ALA 420
0.0030
ALA 421
0.0030
ALA 422
0.0040
PHE 423
0.0038
GLY 424
0.0025
GLY 425
0.0019
LEU 426
0.0020
CYS 427
0.0017
ILE 428
0.0014
GLY 429
0.0018
ALA 430
0.0030
LEU 431
0.0028
SER 432
0.0025
VAL 433
0.0036
LEU 434
0.0042
ALA 435
0.0045
ASP 436
0.0048
PHE 437
0.0057
LEU 438
0.0064
GLY 439
0.0050
ALA 440
0.0057
ILE 441
0.0061
GLY 442
0.0071
SER 443
0.0072
GLY 444
0.0072
THR 445
0.0078
GLY 446
0.0075
ILE 447
0.0089
LEU 448
0.0070
LEU 449
0.0065
ALA 450
0.0076
VAL 451
0.0078
THR 452
0.0087
ILE 453
0.0084
ILE 454
0.0079
TYR 455
0.0074
GLN 456
0.0097
TYR 457
0.0116
PHE 458
0.0102
GLU 459
0.0124
ILE 460
0.0181
PHE 461
0.0174
VAL 462
0.0177
LYS 463
0.0197
GLU 464
0.0210
GLN 465
0.0206
SER 466
0.0208
GLU 467
0.0229
VAL 468
0.0254
GLY 469
0.0252
SER 470
0.0261
MET 471
0.0291
GLY 472
0.0274
ALA 473
0.0221
LEU 474
0.0219
LEU 475
0.0181
PHE 476
0.0194
PHE 7
0.0153
VAL 8
0.0083
GLU 9
0.0083
PRO 10
0.0086
SER 11
0.0073
ARG 12
0.0060
GLN 13
0.0053
PHE 14
0.0066
VAL 15
0.0075
LYS 16
0.0060
ASP 17
0.0052
SER 18
0.0059
ILE 19
0.0067
ARG 20
0.0055
LEU 21
0.0041
VAL 22
0.0047
LYS 23
0.0054
ARG 24
0.0040
CYS 25
0.0023
THR 26
0.0027
LYS 27
0.0023
PRO 28
0.0024
ASP 29
0.0033
ARG 30
0.0046
LYS 31
0.0068
GLU 32
0.0056
PHE 33
0.0019
GLN 34
0.0023
LYS 35
0.0048
ILE 36
0.0055
ALA 37
0.0033
MET 38
0.0008
ALA 39
0.0033
THR 40
0.0043
ALA 41
0.0046
ILE 42
0.0041
GLY 43
0.0041
PHE 44
0.0080
ALA 45
0.0097
ILE 46
0.0109
MET 47
0.0114
GLY 48
0.0169
PHE 49
0.0212
ILE 50
0.0195
GLY 51
0.0221
PHE 52
0.0275
PHE 53
0.0271
VAL 54
0.0276
LYS 55
0.0239
LEU 56
0.0231
ILE 57
0.0278
HIS 58
0.0202
ILE 59
0.0158
PRO 60
0.0224
ILE 61
0.0296
ASN 62
0.0269
ASN 63
0.0341
ILE 64
0.0325
ILE 65
0.0257
VAL 66
0.0226
GLY 67
0.0299
GLY 68
0.0319
GLU 61
0.1028
ASP 62
0.0305
SER 63
0.0113
PRO 64
0.0531
GLY 65
0.0736
LEU 66
0.0468
LYS 67
0.0122
VAL 68
0.0128
GLY 69
0.0224
PRO 70
0.0236
VAL 71
0.0227
PRO 72
0.0203
VAL 73
0.0123
LEU 74
0.0139
VAL 75
0.0211
MET 76
0.0213
SER 77
0.0145
LEU 78
0.0170
LEU 79
0.0204
PHE 80
0.0141
ILE 81
0.0106
ALA 82
0.0152
SER 83
0.0113
VAL 84
0.0073
PHE 85
0.0152
MET 86
0.0187
LEU 87
0.0127
HIS 88
0.0116
ILE 89
0.0146
TRP 90
0.0128
GLY 91
0.0151
LYS 92
0.0184
TYR 93
0.0193
THR 94
0.0280
ARG 95
0.0271
SER 96
0.0291
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.