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 = 0.0519
LYS 25
0.0101
ILE 26
0.0119
GLN 27
0.0084
PHE 28
0.0080
LYS 29
0.0053
GLU 30
0.0056
LYS 31
0.0051
VAL 32
0.0049
LEU 33
0.0058
TRP 34
0.0056
THR 35
0.0057
ALA 36
0.0064
ILE 37
0.0079
THR 38
0.0088
LEU 39
0.0083
PHE 40
0.0087
ILE 41
0.0085
PHE 42
0.0090
LEU 43
0.0097
VAL 44
0.0088
CYS 45
0.0067
CYS 46
0.0029
GLN 47
0.0053
ILE 48
0.0054
PRO 49
0.0049
LEU 50
0.0047
PHE 51
0.0060
GLY 52
0.0076
ILE 53
0.0105
MET 54
0.0103
SER 55
0.0128
SER 56
0.0071
ASP 57
0.0031
SER 58
0.0060
ALA 59
0.0069
ASP 60
0.0068
PRO 61
0.0088
PHE 62
0.0102
TYR 63
0.0102
TRP 64
0.0082
MET 65
0.0073
ARG 66
0.0095
VAL 67
0.0094
ILE 68
0.0085
LEU 69
0.0081
ALA 70
0.0113
SER 71
0.0108
ASN 72
0.0100
ARG 73
0.0049
GLY 74
0.0050
THR 75
0.0045
LEU 76
0.0115
MET 77
0.0094
GLU 78
0.0088
LEU 79
0.0053
GLY 80
0.0055
ILE 81
0.0055
SER 82
0.0027
PRO 83
0.0014
ILE 84
0.0012
VAL 85
0.0057
THR 86
0.0058
SER 87
0.0072
GLY 88
0.0104
LEU 89
0.0110
ILE 90
0.0135
MET 91
0.0165
GLN 92
0.0148
LEU 93
0.0167
LEU 94
0.0177
ALA 95
0.0175
GLY 96
0.0185
ALA 97
0.0217
LYS 98
0.0110
ILE 99
0.0124
ILE 100
0.0314
GLU 101
0.0210
VAL 102
0.0302
GLY 103
0.0242
ASP 104
0.0237
THR 105
0.0172
PRO 106
0.0174
LYS 107
0.0175
ASP 108
0.0246
ARG 109
0.0140
ALA 110
0.0084
LEU 111
0.0118
PHE 112
0.0110
ASN 113
0.0147
GLY 114
0.0136
ALA 115
0.0135
GLN 116
0.0127
LYS 117
0.0136
LEU 118
0.0122
PHE 119
0.0077
GLY 120
0.0064
MET 121
0.0067
ILE 122
0.0082
ILE 123
0.0058
THR 124
0.0052
ILE 125
0.0113
GLY 126
0.0138
GLN 127
0.0106
SER 128
0.0079
ILE 129
0.0099
VAL 130
0.0091
TYR 131
0.0071
VAL 132
0.0059
MET 133
0.0060
THR 134
0.0088
GLY 135
0.0095
MET 136
0.0078
TYR 137
0.0101
GLY 138
0.0178
ASP 139
0.0132
PRO 140
0.0113
SER 141
0.0081
GLU 142
0.0168
MET 143
0.0161
GLY 144
0.0171
ALA 145
0.0192
GLY 146
0.0201
ILE 147
0.0064
CYS 148
0.0092
LEU 149
0.0142
LEU 150
0.0067
ILE 151
0.0045
THR 152
0.0128
ILE 153
0.0080
GLN 154
0.0042
LEU 155
0.0089
PHE 156
0.0101
VAL 157
0.0081
ALA 158
0.0136
GLY 159
0.0147
LEU 160
0.0110
ILE 161
0.0116
VAL 162
0.0126
LEU 163
0.0092
LEU 164
0.0086
LEU 165
0.0114
ASP 166
0.0121
GLU 167
0.0122
LEU 168
0.0128
LEU 169
0.0127
GLN 170
0.0151
LYS 171
0.0133
GLY 172
0.0123
TYR 173
0.0064
GLY 174
0.0058
LEU 175
0.0033
GLY 176
0.0062
SER 177
0.0081
GLY 178
0.0076
ILE 179
0.0055
SER 180
0.0073
LEU 181
0.0107
PHE 182
0.0107
ILE 183
0.0105
ALA 184
0.0176
THR 185
0.0182
ASN 186
0.0181
ILE 187
0.0163
CYS 188
0.0126
GLU 189
0.0168
THR 190
0.0163
ILE 191
0.0111
VAL 192
0.0101
TRP 193
0.0153
LYS 194
0.0202
ALA 195
0.0187
PHE 196
0.0193
SER 197
0.0183
PRO 198
0.0166
THR 199
0.0332
THR 200
0.0300
VAL 201
0.0302
ASN 202
0.0397
THR 203
0.0167
GLY 204
0.0148
ARG 205
0.0081
GLY 206
0.0125
MET 207
0.0137
GLU 208
0.0119
PHE 209
0.0123
GLU 210
0.0110
GLY 211
0.0158
ALA 212
0.0130
ILE 213
0.0138
ILE 214
0.0182
ALA 215
0.0181
LEU 216
0.0136
PHE 217
0.0130
HIS 218
0.0098
LEU 219
0.0037
LEU 220
0.0054
ALA 221
0.0062
THR 222
0.0080
ARG 223
0.0267
THR 224
0.0519
ASP 225
0.0408
LYS 226
0.0120
VAL 227
0.0133
ARG 228
0.0070
ALA 229
0.0152
LEU 230
0.0158
ARG 231
0.0122
GLU 232
0.0277
ALA 233
0.0272
PHE 234
0.0124
TYR 235
0.0091
ARG 236
0.0076
GLN 237
0.0072
ASN 238
0.0085
LEU 239
0.0116
PRO 240
0.0096
ASN 241
0.0024
LEU 242
0.0074
MET 243
0.0065
ASN 244
0.0081
LEU 245
0.0150
ILE 246
0.0148
ALA 247
0.0091
THR 248
0.0142
ILE 249
0.0174
PHE 250
0.0107
VAL 251
0.0099
PHE 252
0.0149
ALA 253
0.0105
VAL 254
0.0041
VAL 255
0.0075
ILE 256
0.0080
TYR 257
0.0047
PHE 258
0.0153
GLN 259
0.0117
GLY 260
0.0099
PHE 261
0.0141
ARG 262
0.0141
VAL 263
0.0134
ASP 264
0.0138
LEU 265
0.0093
PRO 266
0.0075
ILE 267
0.0099
LYS 268
0.0085
SER 269
0.0113
ALA 270
0.0098
ARG 271
0.0100
TYR 272
0.0151
ARG 273
0.0334
GLY 274
0.0234
GLN 275
0.0281
TYR 276
0.0261
ASN 277
0.0475
THR 278
0.0272
TYR 279
0.0264
PRO 280
0.0196
ILE 281
0.0214
LYS 282
0.0234
LEU 283
0.0203
PHE 284
0.0197
TYR 285
0.0175
THR 286
0.0132
SER 287
0.0145
ASN 288
0.0144
ILE 289
0.0094
PRO 290
0.0084
ILE 291
0.0108
ILE 292
0.0092
LEU 293
0.0082
GLN 294
0.0087
SER 295
0.0082
ALA 296
0.0085
LEU 297
0.0084
VAL 298
0.0078
SER 299
0.0080
ASN 300
0.0075
LEU 301
0.0075
TYR 302
0.0062
VAL 303
0.0043
ILE 304
0.0033
SER 305
0.0027
GLN 306
0.0010
MET 307
0.0044
LEU 308
0.0035
SER 309
0.0028
ALA 310
0.0033
ARG 311
0.0037
PHE 312
0.0042
SER 313
0.0049
GLY 314
0.0049
ASN 315
0.0037
LEU 316
0.0021
LEU 317
0.0057
VAL 318
0.0087
SER 319
0.0066
LEU 320
0.0045
LEU 321
0.0058
GLY 322
0.0064
THR 323
0.0076
TRP 324
0.0067
SER 325
0.0058
ASP 326
0.0059
THR 327
0.0077
SER 328
0.0087
SER 329
0.0136
GLY 330
0.0184
GLY 331
0.0174
PRO 332
0.0175
ALA 333
0.0160
ARG 334
0.0140
ALA 335
0.0132
TYR 336
0.0127
PRO 337
0.0080
VAL 338
0.0074
GLY 339
0.0055
GLY 340
0.0050
LEU 341
0.0051
CYS 342
0.0045
HIS 343
0.0043
TYR 344
0.0023
LEU 345
0.0023
SER 346
0.0064
PRO 347
0.0072
PRO 348
0.0069
GLU 349
0.0041
SER 350
0.0073
PHE 351
0.0112
GLY 352
0.0144
SER 353
0.0180
VAL 354
0.0121
LEU 355
0.0106
GLU 356
0.0119
ASP 357
0.0142
PRO 358
0.0107
VAL 359
0.0087
HIS 360
0.0055
ALA 361
0.0031
VAL 362
0.0032
VAL 363
0.0023
TYR 364
0.0070
ILE 365
0.0064
VAL 366
0.0068
PHE 367
0.0093
MET 368
0.0107
LEU 369
0.0109
GLY 370
0.0115
SER 371
0.0095
CYS 372
0.0094
ALA 373
0.0096
PHE 374
0.0042
PHE 375
0.0017
SER 376
0.0043
LYS 377
0.0060
THR 378
0.0082
TRP 379
0.0090
ILE 380
0.0103
GLU 381
0.0148
VAL 382
0.0204
SER 383
0.0191
GLY 384
0.0159
SER 385
0.0064
SER 386
0.0094
ALA 387
0.0110
LYS 388
0.0165
ASP 389
0.0156
VAL 390
0.0115
ALA 391
0.0122
LYS 392
0.0167
GLN 393
0.0108
LEU 394
0.0079
LYS 395
0.0137
GLU 396
0.0165
GLN 397
0.0120
GLN 398
0.0071
MET 399
0.0054
VAL 400
0.0094
MET 401
0.0082
ARG 402
0.0090
GLY 403
0.0144
HIS 404
0.0141
ARG 405
0.0077
GLU 406
0.0201
THR 407
0.0218
SER 408
0.0126
MET 409
0.0151
VAL 410
0.0139
HIS 411
0.0118
GLU 412
0.0087
LEU 413
0.0094
ASN 414
0.0100
ARG 415
0.0095
TYR 416
0.0102
ILE 417
0.0102
PRO 418
0.0126
THR 419
0.0116
ALA 420
0.0172
ALA 421
0.0182
ALA 422
0.0196
PHE 423
0.0188
GLY 424
0.0199
GLY 425
0.0172
LEU 426
0.0200
CYS 427
0.0227
ILE 428
0.0201
GLY 429
0.0192
ALA 430
0.0189
LEU 431
0.0185
SER 432
0.0186
VAL 433
0.0153
LEU 434
0.0134
ALA 435
0.0132
ASP 436
0.0120
PHE 437
0.0120
LEU 438
0.0119
GLY 439
0.0089
ALA 440
0.0047
ILE 441
0.0056
GLY 442
0.0080
SER 443
0.0085
GLY 444
0.0050
THR 445
0.0072
GLY 446
0.0076
ILE 447
0.0091
LEU 448
0.0060
LEU 449
0.0055
ALA 450
0.0080
VAL 451
0.0076
THR 452
0.0055
ILE 453
0.0073
ILE 454
0.0081
TYR 455
0.0078
GLN 456
0.0068
TYR 457
0.0074
PHE 458
0.0085
GLU 459
0.0083
ILE 460
0.0032
PHE 461
0.0036
VAL 462
0.0027
LYS 463
0.0058
GLU 464
0.0055
GLN 465
0.0054
SER 466
0.0128
GLU 467
0.0179
VAL 468
0.0290
GLY 469
0.0147
SER 470
0.0223
MET 471
0.0250
GLY 472
0.0229
ALA 473
0.0145
LEU 474
0.0148
LEU 475
0.0148
PHE 476
0.0144
PHE 7
0.0157
VAL 8
0.0178
GLU 9
0.0095
PRO 10
0.0097
SER 11
0.0152
ARG 12
0.0217
GLN 13
0.0227
PHE 14
0.0117
VAL 15
0.0075
LYS 16
0.0203
ASP 17
0.0117
SER 18
0.0132
ILE 19
0.0214
ARG 20
0.0085
LEU 21
0.0138
VAL 22
0.0264
LYS 23
0.0212
ARG 24
0.0079
CYS 25
0.0068
THR 26
0.0053
LYS 27
0.0039
PRO 28
0.0071
ASP 29
0.0102
ARG 30
0.0134
LYS 31
0.0191
GLU 32
0.0097
PHE 33
0.0097
GLN 34
0.0186
LYS 35
0.0084
ILE 36
0.0143
ALA 37
0.0230
MET 38
0.0095
ALA 39
0.0156
THR 40
0.0151
ALA 41
0.0132
ILE 42
0.0138
GLY 43
0.0133
PHE 44
0.0120
ALA 45
0.0202
ILE 46
0.0284
MET 47
0.0227
GLY 48
0.0116
PHE 49
0.0252
ILE 50
0.0305
GLY 51
0.0247
PHE 52
0.0071
PHE 53
0.0040
VAL 54
0.0149
LYS 55
0.0137
LEU 56
0.0096
ILE 57
0.0061
HIS 58
0.0065
ILE 59
0.0079
PRO 60
0.0038
ILE 61
0.0087
ASN 62
0.0179
ASN 63
0.0168
ILE 64
0.0143
ILE 65
0.0143
VAL 66
0.0175
GLY 67
0.0134
GLY 68
0.0047
GLU 61
0.0182
ASP 62
0.0164
SER 63
0.0108
PRO 64
0.0073
GLY 65
0.0232
LEU 66
0.0233
LYS 67
0.0142
VAL 68
0.0178
GLY 69
0.0150
PRO 70
0.0145
VAL 71
0.0153
PRO 72
0.0250
VAL 73
0.0199
LEU 74
0.0200
VAL 75
0.0209
MET 76
0.0166
SER 77
0.0178
LEU 78
0.0203
LEU 79
0.0133
PHE 80
0.0091
ILE 81
0.0113
ALA 82
0.0109
SER 83
0.0060
VAL 84
0.0085
PHE 85
0.0107
MET 86
0.0114
LEU 87
0.0104
HIS 88
0.0101
ILE 89
0.0101
TRP 90
0.0104
GLY 91
0.0247
LYS 92
0.0307
TYR 93
0.0197
THR 94
0.0245
ARG 95
0.0217
SER 96
0.0299
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.