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 = 0.0434
LYS 25
0.0110
ILE 26
0.0100
GLN 27
0.0055
PHE 28
0.0055
LYS 29
0.0058
GLU 30
0.0077
LYS 31
0.0093
VAL 32
0.0097
LEU 33
0.0087
TRP 34
0.0072
THR 35
0.0081
ALA 36
0.0064
ILE 37
0.0031
THR 38
0.0030
LEU 39
0.0035
PHE 40
0.0038
ILE 41
0.0049
PHE 42
0.0045
LEU 43
0.0042
VAL 44
0.0058
CYS 45
0.0050
CYS 46
0.0034
GLN 47
0.0042
ILE 48
0.0039
PRO 49
0.0035
LEU 50
0.0027
PHE 51
0.0027
GLY 52
0.0052
ILE 53
0.0084
MET 54
0.0107
SER 55
0.0089
SER 56
0.0052
ASP 57
0.0054
SER 58
0.0014
ALA 59
0.0021
ASP 60
0.0020
PRO 61
0.0027
PHE 62
0.0020
TYR 63
0.0015
TRP 64
0.0032
MET 65
0.0029
ARG 66
0.0026
VAL 67
0.0044
ILE 68
0.0042
LEU 69
0.0039
ALA 70
0.0052
SER 71
0.0055
ASN 72
0.0053
ARG 73
0.0027
GLY 74
0.0022
THR 75
0.0026
LEU 76
0.0033
MET 77
0.0032
GLU 78
0.0031
LEU 79
0.0019
GLY 80
0.0023
ILE 81
0.0032
SER 82
0.0057
PRO 83
0.0090
ILE 84
0.0091
VAL 85
0.0093
THR 86
0.0114
SER 87
0.0132
GLY 88
0.0108
LEU 89
0.0112
ILE 90
0.0130
MET 91
0.0102
GLN 92
0.0105
LEU 93
0.0127
LEU 94
0.0162
ALA 95
0.0159
GLY 96
0.0167
ALA 97
0.0268
LYS 98
0.0225
ILE 99
0.0181
ILE 100
0.0103
GLU 101
0.0114
VAL 102
0.0268
GLY 103
0.0213
ASP 104
0.0155
THR 105
0.0123
PRO 106
0.0081
LYS 107
0.0116
ASP 108
0.0151
ARG 109
0.0176
ALA 110
0.0184
LEU 111
0.0177
PHE 112
0.0162
ASN 113
0.0153
GLY 114
0.0155
ALA 115
0.0180
GLN 116
0.0170
LYS 117
0.0150
LEU 118
0.0159
PHE 119
0.0161
GLY 120
0.0164
MET 121
0.0148
ILE 122
0.0175
ILE 123
0.0203
THR 124
0.0170
ILE 125
0.0168
GLY 126
0.0202
GLN 127
0.0187
SER 128
0.0148
ILE 129
0.0121
VAL 130
0.0103
TYR 131
0.0093
VAL 132
0.0051
MET 133
0.0019
THR 134
0.0048
GLY 135
0.0060
MET 136
0.0058
TYR 137
0.0084
GLY 138
0.0117
ASP 139
0.0147
PRO 140
0.0129
SER 141
0.0091
GLU 142
0.0106
MET 143
0.0101
GLY 144
0.0061
ALA 145
0.0144
GLY 146
0.0131
ILE 147
0.0116
CYS 148
0.0073
LEU 149
0.0079
LEU 150
0.0066
ILE 151
0.0050
THR 152
0.0061
ILE 153
0.0068
GLN 154
0.0055
LEU 155
0.0050
PHE 156
0.0054
VAL 157
0.0072
ALA 158
0.0069
GLY 159
0.0071
LEU 160
0.0072
ILE 161
0.0076
VAL 162
0.0074
LEU 163
0.0101
LEU 164
0.0090
LEU 165
0.0069
ASP 166
0.0079
GLU 167
0.0084
LEU 168
0.0069
LEU 169
0.0049
GLN 170
0.0071
LYS 171
0.0063
GLY 172
0.0128
TYR 173
0.0083
GLY 174
0.0067
LEU 175
0.0119
GLY 176
0.0125
SER 177
0.0093
GLY 178
0.0023
ILE 179
0.0012
SER 180
0.0037
LEU 181
0.0054
PHE 182
0.0054
ILE 183
0.0066
ALA 184
0.0088
THR 185
0.0094
ASN 186
0.0096
ILE 187
0.0120
CYS 188
0.0140
GLU 189
0.0144
THR 190
0.0141
ILE 191
0.0136
VAL 192
0.0151
TRP 193
0.0129
LYS 194
0.0131
ALA 195
0.0126
PHE 196
0.0120
SER 197
0.0121
PRO 198
0.0125
THR 199
0.0207
THR 200
0.0311
VAL 201
0.0128
ASN 202
0.0296
THR 203
0.0171
GLY 204
0.0144
ARG 205
0.0062
GLY 206
0.0065
MET 207
0.0057
GLU 208
0.0063
PHE 209
0.0066
GLU 210
0.0067
GLY 211
0.0073
ALA 212
0.0066
ILE 213
0.0068
ILE 214
0.0069
ALA 215
0.0071
LEU 216
0.0115
PHE 217
0.0089
HIS 218
0.0068
LEU 219
0.0090
LEU 220
0.0111
ALA 221
0.0053
THR 222
0.0117
ARG 223
0.0135
THR 224
0.0109
ASP 225
0.0075
LYS 226
0.0121
VAL 227
0.0129
ARG 228
0.0158
ALA 229
0.0067
LEU 230
0.0151
ARG 231
0.0206
GLU 232
0.0260
ALA 233
0.0151
PHE 234
0.0081
TYR 235
0.0166
ARG 236
0.0232
GLN 237
0.0261
ASN 238
0.0245
LEU 239
0.0253
PRO 240
0.0281
ASN 241
0.0232
LEU 242
0.0231
MET 243
0.0233
ASN 244
0.0206
LEU 245
0.0216
ILE 246
0.0195
ALA 247
0.0135
THR 248
0.0156
ILE 249
0.0167
PHE 250
0.0129
VAL 251
0.0113
PHE 252
0.0124
ALA 253
0.0140
VAL 254
0.0155
VAL 255
0.0174
ILE 256
0.0160
TYR 257
0.0152
PHE 258
0.0188
GLN 259
0.0146
GLY 260
0.0161
PHE 261
0.0162
ARG 262
0.0142
VAL 263
0.0135
ASP 264
0.0098
LEU 265
0.0099
PRO 266
0.0042
ILE 267
0.0090
LYS 268
0.0096
SER 269
0.0106
ALA 270
0.0093
ARG 271
0.0137
TYR 272
0.0057
ARG 273
0.0136
GLY 274
0.0225
GLN 275
0.0235
TYR 276
0.0106
ASN 277
0.0068
THR 278
0.0039
TYR 279
0.0021
PRO 280
0.0095
ILE 281
0.0104
LYS 282
0.0123
LEU 283
0.0098
PHE 284
0.0085
TYR 285
0.0101
THR 286
0.0082
SER 287
0.0062
ASN 288
0.0067
ILE 289
0.0060
PRO 290
0.0042
ILE 291
0.0042
ILE 292
0.0033
LEU 293
0.0025
GLN 294
0.0037
SER 295
0.0043
ALA 296
0.0029
LEU 297
0.0053
VAL 298
0.0057
SER 299
0.0060
ASN 300
0.0059
LEU 301
0.0089
TYR 302
0.0088
VAL 303
0.0096
ILE 304
0.0112
SER 305
0.0118
GLN 306
0.0106
MET 307
0.0145
LEU 308
0.0110
SER 309
0.0088
ALA 310
0.0245
ARG 311
0.0252
PHE 312
0.0245
SER 313
0.0329
GLY 314
0.0434
ASN 315
0.0366
LEU 316
0.0142
LEU 317
0.0200
VAL 318
0.0195
SER 319
0.0308
LEU 320
0.0308
LEU 321
0.0278
GLY 322
0.0215
THR 323
0.0195
TRP 324
0.0124
SER 325
0.0126
ASP 326
0.0167
THR 327
0.0145
SER 328
0.0085
SER 329
0.0085
GLY 330
0.0082
GLY 331
0.0106
PRO 332
0.0119
ALA 333
0.0079
ARG 334
0.0032
ALA 335
0.0028
TYR 336
0.0037
PRO 337
0.0055
VAL 338
0.0082
GLY 339
0.0104
GLY 340
0.0067
LEU 341
0.0068
CYS 342
0.0049
HIS 343
0.0047
TYR 344
0.0054
LEU 345
0.0049
SER 346
0.0075
PRO 347
0.0081
PRO 348
0.0120
GLU 349
0.0125
SER 350
0.0142
PHE 351
0.0107
GLY 352
0.0161
SER 353
0.0238
VAL 354
0.0257
LEU 355
0.0258
GLU 356
0.0329
ASP 357
0.0321
PRO 358
0.0264
VAL 359
0.0236
HIS 360
0.0158
ALA 361
0.0095
VAL 362
0.0094
VAL 363
0.0100
TYR 364
0.0052
ILE 365
0.0037
VAL 366
0.0070
PHE 367
0.0058
MET 368
0.0042
LEU 369
0.0049
GLY 370
0.0066
SER 371
0.0060
CYS 372
0.0050
ALA 373
0.0062
PHE 374
0.0073
PHE 375
0.0060
SER 376
0.0060
LYS 377
0.0062
THR 378
0.0078
TRP 379
0.0075
ILE 380
0.0071
GLU 381
0.0082
VAL 382
0.0095
SER 383
0.0080
GLY 384
0.0064
SER 385
0.0068
SER 386
0.0089
ALA 387
0.0110
LYS 388
0.0081
ASP 389
0.0037
VAL 390
0.0094
ALA 391
0.0083
LYS 392
0.0225
GLN 393
0.0306
LEU 394
0.0243
LYS 395
0.0252
GLU 396
0.0371
GLN 397
0.0306
GLN 398
0.0216
MET 399
0.0182
VAL 400
0.0118
MET 401
0.0097
ARG 402
0.0107
GLY 403
0.0148
HIS 404
0.0152
ARG 405
0.0169
GLU 406
0.0236
THR 407
0.0156
SER 408
0.0084
MET 409
0.0073
VAL 410
0.0079
HIS 411
0.0123
GLU 412
0.0121
LEU 413
0.0138
ASN 414
0.0144
ARG 415
0.0160
TYR 416
0.0139
ILE 417
0.0127
PRO 418
0.0114
THR 419
0.0107
ALA 420
0.0118
ALA 421
0.0072
ALA 422
0.0074
PHE 423
0.0073
GLY 424
0.0076
GLY 425
0.0048
LEU 426
0.0049
CYS 427
0.0071
ILE 428
0.0059
GLY 429
0.0041
ALA 430
0.0067
LEU 431
0.0075
SER 432
0.0053
VAL 433
0.0040
LEU 434
0.0057
ALA 435
0.0083
ASP 436
0.0081
PHE 437
0.0085
LEU 438
0.0120
GLY 439
0.0142
ALA 440
0.0106
ILE 441
0.0106
GLY 442
0.0100
SER 443
0.0050
GLY 444
0.0039
THR 445
0.0049
GLY 446
0.0045
ILE 447
0.0056
LEU 448
0.0057
LEU 449
0.0058
ALA 450
0.0061
VAL 451
0.0078
THR 452
0.0062
ILE 453
0.0055
ILE 454
0.0090
TYR 455
0.0089
GLN 456
0.0060
TYR 457
0.0070
PHE 458
0.0102
GLU 459
0.0102
ILE 460
0.0147
PHE 461
0.0150
VAL 462
0.0141
LYS 463
0.0147
GLU 464
0.0134
GLN 465
0.0106
SER 466
0.0078
GLU 467
0.0077
VAL 468
0.0129
GLY 469
0.0178
SER 470
0.0246
MET 471
0.0358
GLY 472
0.0284
ALA 473
0.0143
LEU 474
0.0206
LEU 475
0.0127
PHE 476
0.0122
PHE 7
0.0116
VAL 8
0.0042
GLU 9
0.0109
PRO 10
0.0143
SER 11
0.0113
ARG 12
0.0080
GLN 13
0.0124
PHE 14
0.0132
VAL 15
0.0130
LYS 16
0.0130
ASP 17
0.0132
SER 18
0.0128
ILE 19
0.0142
ARG 20
0.0144
LEU 21
0.0159
VAL 22
0.0182
LYS 23
0.0171
ARG 24
0.0180
CYS 25
0.0244
THR 26
0.0237
LYS 27
0.0212
PRO 28
0.0198
ASP 29
0.0304
ARG 30
0.0284
LYS 31
0.0297
GLU 32
0.0301
PHE 33
0.0172
GLN 34
0.0279
LYS 35
0.0373
ILE 36
0.0263
ALA 37
0.0096
MET 38
0.0174
ALA 39
0.0261
THR 40
0.0161
ALA 41
0.0184
ILE 42
0.0209
GLY 43
0.0178
PHE 44
0.0191
ALA 45
0.0224
ILE 46
0.0193
MET 47
0.0160
GLY 48
0.0189
PHE 49
0.0196
ILE 50
0.0152
GLY 51
0.0137
PHE 52
0.0131
PHE 53
0.0106
VAL 54
0.0093
LYS 55
0.0092
LEU 56
0.0082
ILE 57
0.0102
HIS 58
0.0146
ILE 59
0.0158
PRO 60
0.0196
ILE 61
0.0230
ASN 62
0.0281
ASN 63
0.0287
ILE 64
0.0281
ILE 65
0.0245
VAL 66
0.0200
GLY 67
0.0217
GLY 68
0.0164
GLU 61
0.0189
ASP 62
0.0153
SER 63
0.0193
PRO 64
0.0161
GLY 65
0.0192
LEU 66
0.0208
LYS 67
0.0157
VAL 68
0.0210
GLY 69
0.0258
PRO 70
0.0246
VAL 71
0.0223
PRO 72
0.0242
VAL 73
0.0179
LEU 74
0.0144
VAL 75
0.0182
MET 76
0.0158
SER 77
0.0130
LEU 78
0.0140
LEU 79
0.0128
PHE 80
0.0102
ILE 81
0.0103
ALA 82
0.0088
SER 83
0.0061
VAL 84
0.0050
PHE 85
0.0054
MET 86
0.0056
LEU 87
0.0060
HIS 88
0.0040
ILE 89
0.0052
TRP 90
0.0050
GLY 91
0.0099
LYS 92
0.0110
TYR 93
0.0070
THR 94
0.0115
ARG 95
0.0147
SER 96
0.0165
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.