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 = 0.0623
LYS 25
0.0095
ILE 26
0.0084
GLN 27
0.0083
PHE 28
0.0069
LYS 29
0.0081
GLU 30
0.0072
LYS 31
0.0052
VAL 32
0.0057
LEU 33
0.0063
TRP 34
0.0046
THR 35
0.0039
ALA 36
0.0054
ILE 37
0.0047
THR 38
0.0037
LEU 39
0.0042
PHE 40
0.0046
ILE 41
0.0044
PHE 42
0.0042
LEU 43
0.0042
VAL 44
0.0049
CYS 45
0.0046
CYS 46
0.0046
GLN 47
0.0058
ILE 48
0.0064
PRO 49
0.0061
LEU 50
0.0068
PHE 51
0.0092
GLY 52
0.0097
ILE 53
0.0127
MET 54
0.0150
SER 55
0.0128
SER 56
0.0087
ASP 57
0.0042
SER 58
0.0036
ALA 59
0.0038
ASP 60
0.0035
PRO 61
0.0060
PHE 62
0.0070
TYR 63
0.0064
TRP 64
0.0050
MET 65
0.0043
ARG 66
0.0044
VAL 67
0.0042
ILE 68
0.0034
LEU 69
0.0033
ALA 70
0.0039
SER 71
0.0038
ASN 72
0.0039
ARG 73
0.0048
GLY 74
0.0062
THR 75
0.0073
LEU 76
0.0068
MET 77
0.0054
GLU 78
0.0042
LEU 79
0.0035
GLY 80
0.0032
ILE 81
0.0031
SER 82
0.0027
PRO 83
0.0024
ILE 84
0.0018
VAL 85
0.0023
THR 86
0.0028
SER 87
0.0026
GLY 88
0.0028
LEU 89
0.0034
ILE 90
0.0043
MET 91
0.0041
GLN 92
0.0040
LEU 93
0.0045
LEU 94
0.0055
ALA 95
0.0051
GLY 96
0.0038
ALA 97
0.0068
LYS 98
0.0109
ILE 99
0.0179
ILE 100
0.0284
GLU 101
0.0360
VAL 102
0.0427
GLY 103
0.0430
ASP 104
0.0403
THR 105
0.0320
PRO 106
0.0265
LYS 107
0.0272
ASP 108
0.0221
ARG 109
0.0160
ALA 110
0.0157
LEU 111
0.0154
PHE 112
0.0094
ASN 113
0.0064
GLY 114
0.0076
ALA 115
0.0071
GLN 116
0.0059
LYS 117
0.0036
LEU 118
0.0034
PHE 119
0.0050
GLY 120
0.0035
MET 121
0.0019
ILE 122
0.0034
ILE 123
0.0034
THR 124
0.0026
ILE 125
0.0027
GLY 126
0.0030
GLN 127
0.0031
SER 128
0.0024
ILE 129
0.0020
VAL 130
0.0028
TYR 131
0.0032
VAL 132
0.0026
MET 133
0.0025
THR 134
0.0037
GLY 135
0.0056
MET 136
0.0049
TYR 137
0.0042
GLY 138
0.0081
ASP 139
0.0100
PRO 140
0.0088
SER 141
0.0102
GLU 142
0.0155
MET 143
0.0172
GLY 144
0.0203
ALA 145
0.0213
GLY 146
0.0206
ILE 147
0.0181
CYS 148
0.0147
LEU 149
0.0152
LEU 150
0.0128
ILE 151
0.0109
THR 152
0.0119
ILE 153
0.0114
GLN 154
0.0088
LEU 155
0.0081
PHE 156
0.0091
VAL 157
0.0080
ALA 158
0.0064
GLY 159
0.0064
LEU 160
0.0071
ILE 161
0.0063
VAL 162
0.0047
LEU 163
0.0039
LEU 164
0.0053
LEU 165
0.0047
ASP 166
0.0032
GLU 167
0.0039
LEU 168
0.0050
LEU 169
0.0037
GLN 170
0.0039
LYS 171
0.0057
GLY 172
0.0058
TYR 173
0.0049
GLY 174
0.0033
LEU 175
0.0032
GLY 176
0.0021
SER 177
0.0027
GLY 178
0.0024
ILE 179
0.0026
SER 180
0.0033
LEU 181
0.0037
PHE 182
0.0038
ILE 183
0.0041
ALA 184
0.0050
THR 185
0.0045
ASN 186
0.0039
ILE 187
0.0035
CYS 188
0.0036
GLU 189
0.0030
THR 190
0.0009
ILE 191
0.0009
VAL 192
0.0047
TRP 193
0.0049
LYS 194
0.0057
ALA 195
0.0067
PHE 196
0.0120
SER 197
0.0153
PRO 198
0.0213
THR 199
0.0274
THR 200
0.0333
VAL 201
0.0328
ASN 202
0.0399
THR 203
0.0398
GLY 204
0.0348
ARG 205
0.0333
GLY 206
0.0407
MET 207
0.0363
GLU 208
0.0273
PHE 209
0.0263
GLU 210
0.0215
GLY 211
0.0204
ALA 212
0.0202
ILE 213
0.0186
ILE 214
0.0141
ALA 215
0.0111
LEU 216
0.0083
PHE 217
0.0124
HIS 218
0.0183
LEU 219
0.0157
LEU 220
0.0117
ALA 221
0.0200
THR 222
0.0275
ARG 223
0.0315
THR 224
0.0302
ASP 225
0.0216
LYS 226
0.0064
VAL 227
0.0099
ARG 228
0.0125
ALA 229
0.0272
LEU 230
0.0351
ARG 231
0.0438
GLU 232
0.0586
ALA 233
0.0623
PHE 234
0.0489
TYR 235
0.0387
ARG 236
0.0428
GLN 237
0.0355
ASN 238
0.0205
LEU 239
0.0244
PRO 240
0.0219
ASN 241
0.0095
LEU 242
0.0100
MET 243
0.0122
ASN 244
0.0057
LEU 245
0.0065
ILE 246
0.0110
ALA 247
0.0077
THR 248
0.0072
ILE 249
0.0089
PHE 250
0.0081
VAL 251
0.0070
PHE 252
0.0075
ALA 253
0.0066
VAL 254
0.0049
VAL 255
0.0044
ILE 256
0.0042
TYR 257
0.0028
PHE 258
0.0016
GLN 259
0.0024
GLY 260
0.0031
PHE 261
0.0036
ARG 262
0.0055
VAL 263
0.0065
ASP 264
0.0099
LEU 265
0.0112
PRO 266
0.0125
ILE 267
0.0154
LYS 268
0.0200
SER 269
0.0203
ALA 270
0.0256
ARG 271
0.0238
TYR 272
0.0256
ARG 273
0.0335
GLY 274
0.0394
GLN 275
0.0409
TYR 276
0.0336
ASN 277
0.0265
THR 278
0.0209
TYR 279
0.0153
PRO 280
0.0076
ILE 281
0.0035
LYS 282
0.0031
LEU 283
0.0021
PHE 284
0.0030
TYR 285
0.0022
THR 286
0.0038
SER 287
0.0046
ASN 288
0.0038
ILE 289
0.0036
PRO 290
0.0042
ILE 291
0.0038
ILE 292
0.0034
LEU 293
0.0033
GLN 294
0.0033
SER 295
0.0035
ALA 296
0.0033
LEU 297
0.0032
VAL 298
0.0035
SER 299
0.0044
ASN 300
0.0042
LEU 301
0.0051
TYR 302
0.0065
VAL 303
0.0071
ILE 304
0.0064
SER 305
0.0089
GLN 306
0.0105
MET 307
0.0096
LEU 308
0.0102
SER 309
0.0135
ALA 310
0.0160
ARG 311
0.0142
PHE 312
0.0157
SER 313
0.0205
GLY 314
0.0240
ASN 315
0.0247
LEU 316
0.0280
LEU 317
0.0257
VAL 318
0.0214
SER 319
0.0198
LEU 320
0.0222
LEU 321
0.0199
GLY 322
0.0154
THR 323
0.0134
TRP 324
0.0118
SER 325
0.0145
ASP 326
0.0161
THR 327
0.0174
SER 328
0.0152
SER 329
0.0159
GLY 330
0.0154
GLY 331
0.0158
PRO 332
0.0164
ALA 333
0.0143
ARG 334
0.0116
ALA 335
0.0111
TYR 336
0.0119
PRO 337
0.0132
VAL 338
0.0149
GLY 339
0.0142
GLY 340
0.0116
LEU 341
0.0088
CYS 342
0.0084
HIS 343
0.0097
TYR 344
0.0081
LEU 345
0.0065
SER 346
0.0077
PRO 347
0.0085
PRO 348
0.0100
GLU 349
0.0107
SER 350
0.0114
PHE 351
0.0097
GLY 352
0.0102
SER 353
0.0123
VAL 354
0.0120
LEU 355
0.0111
GLU 356
0.0123
ASP 357
0.0115
PRO 358
0.0100
VAL 359
0.0086
HIS 360
0.0085
ALA 361
0.0077
VAL 362
0.0062
VAL 363
0.0055
TYR 364
0.0053
ILE 365
0.0047
VAL 366
0.0037
PHE 367
0.0035
MET 368
0.0032
LEU 369
0.0032
GLY 370
0.0037
SER 371
0.0039
CYS 372
0.0038
ALA 373
0.0047
PHE 374
0.0047
PHE 375
0.0047
SER 376
0.0057
LYS 377
0.0068
THR 378
0.0069
TRP 379
0.0059
ILE 380
0.0068
GLU 381
0.0073
VAL 382
0.0072
SER 383
0.0063
GLY 384
0.0064
SER 385
0.0068
SER 386
0.0084
ALA 387
0.0086
LYS 388
0.0139
ASP 389
0.0151
VAL 390
0.0113
ALA 391
0.0126
LYS 392
0.0196
GLN 393
0.0210
LEU 394
0.0175
LYS 395
0.0201
GLU 396
0.0270
GLN 397
0.0272
GLN 398
0.0223
MET 399
0.0180
VAL 400
0.0154
MET 401
0.0096
ARG 402
0.0073
GLY 403
0.0100
HIS 404
0.0040
ARG 405
0.0059
GLU 406
0.0059
THR 407
0.0109
SER 408
0.0058
MET 409
0.0034
VAL 410
0.0071
HIS 411
0.0080
GLU 412
0.0044
LEU 413
0.0021
ASN 414
0.0077
ARG 415
0.0088
TYR 416
0.0067
ILE 417
0.0063
PRO 418
0.0088
THR 419
0.0084
ALA 420
0.0059
ALA 421
0.0056
ALA 422
0.0081
PHE 423
0.0071
GLY 424
0.0051
GLY 425
0.0038
LEU 426
0.0045
CYS 427
0.0044
ILE 428
0.0040
GLY 429
0.0036
ALA 430
0.0048
LEU 431
0.0055
SER 432
0.0049
VAL 433
0.0055
LEU 434
0.0071
ALA 435
0.0074
ASP 436
0.0076
PHE 437
0.0089
LEU 438
0.0102
GLY 439
0.0102
ALA 440
0.0082
ILE 441
0.0071
GLY 442
0.0071
SER 443
0.0062
GLY 444
0.0059
THR 445
0.0044
GLY 446
0.0044
ILE 447
0.0044
LEU 448
0.0046
LEU 449
0.0042
ALA 450
0.0041
VAL 451
0.0043
THR 452
0.0041
ILE 453
0.0040
ILE 454
0.0042
TYR 455
0.0039
GLN 456
0.0037
TYR 457
0.0035
PHE 458
0.0039
GLU 459
0.0031
ILE 460
0.0024
PHE 461
0.0035
VAL 462
0.0037
LYS 463
0.0025
GLU 464
0.0026
GLN 465
0.0041
SER 466
0.0048
GLU 467
0.0063
VAL 468
0.0058
GLY 469
0.0063
SER 470
0.0060
MET 471
0.0079
GLY 472
0.0082
ALA 473
0.0070
LEU 474
0.0073
LEU 475
0.0083
PHE 476
0.0086
PHE 7
0.0552
VAL 8
0.0554
GLU 9
0.0458
PRO 10
0.0320
SER 11
0.0318
ARG 12
0.0294
GLN 13
0.0189
PHE 14
0.0142
VAL 15
0.0185
LYS 16
0.0138
ASP 17
0.0095
SER 18
0.0118
ILE 19
0.0132
ARG 20
0.0096
LEU 21
0.0085
VAL 22
0.0110
LYS 23
0.0124
ARG 24
0.0102
CYS 25
0.0086
THR 26
0.0051
LYS 27
0.0017
PRO 28
0.0043
ASP 29
0.0056
ARG 30
0.0077
LYS 31
0.0090
GLU 32
0.0071
PHE 33
0.0063
GLN 34
0.0079
LYS 35
0.0075
ILE 36
0.0056
ALA 37
0.0069
MET 38
0.0074
ALA 39
0.0060
THR 40
0.0059
ALA 41
0.0053
ILE 42
0.0050
GLY 43
0.0066
PHE 44
0.0046
ALA 45
0.0044
ILE 46
0.0088
MET 47
0.0073
GLY 48
0.0058
PHE 49
0.0105
ILE 50
0.0115
GLY 51
0.0089
PHE 52
0.0113
PHE 53
0.0144
VAL 54
0.0123
LYS 55
0.0129
LEU 56
0.0187
ILE 57
0.0178
HIS 58
0.0137
ILE 59
0.0183
PRO 60
0.0229
ILE 61
0.0183
ASN 62
0.0203
ASN 63
0.0264
ILE 64
0.0306
ILE 65
0.0319
VAL 66
0.0315
GLY 67
0.0295
GLY 68
0.0246
GLU 61
0.0095
ASP 62
0.0099
SER 63
0.0119
PRO 64
0.0120
GLY 65
0.0120
LEU 66
0.0099
LYS 67
0.0085
VAL 68
0.0082
GLY 69
0.0094
PRO 70
0.0096
VAL 71
0.0092
PRO 72
0.0092
VAL 73
0.0079
LEU 74
0.0075
VAL 75
0.0087
MET 76
0.0084
SER 77
0.0074
LEU 78
0.0080
LEU 79
0.0092
PHE 80
0.0082
ILE 81
0.0076
ALA 82
0.0092
SER 83
0.0105
VAL 84
0.0095
PHE 85
0.0110
MET 86
0.0140
LEU 87
0.0133
HIS 88
0.0120
ILE 89
0.0129
TRP 90
0.0101
GLY 91
0.0122
LYS 92
0.0171
TYR 93
0.0158
THR 94
0.0184
ARG 95
0.0182
SER 96
0.0194
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.