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 = 0.0600
LYS 25
0.0373
ILE 26
0.0319
GLN 27
0.0187
PHE 28
0.0083
LYS 29
0.0063
GLU 30
0.0082
LYS 31
0.0117
VAL 32
0.0116
LEU 33
0.0112
TRP 34
0.0115
THR 35
0.0107
ALA 36
0.0109
ILE 37
0.0090
THR 38
0.0067
LEU 39
0.0063
PHE 40
0.0050
ILE 41
0.0034
PHE 42
0.0033
LEU 43
0.0044
VAL 44
0.0061
CYS 45
0.0077
CYS 46
0.0115
GLN 47
0.0115
ILE 48
0.0119
PRO 49
0.0093
LEU 50
0.0077
PHE 51
0.0061
GLY 52
0.0122
ILE 53
0.0122
MET 54
0.0111
SER 55
0.0090
SER 56
0.0086
ASP 57
0.0062
SER 58
0.0027
ALA 59
0.0035
ASP 60
0.0048
PRO 61
0.0040
PHE 62
0.0055
TYR 63
0.0073
TRP 64
0.0074
MET 65
0.0076
ARG 66
0.0093
VAL 67
0.0071
ILE 68
0.0073
LEU 69
0.0061
ALA 70
0.0069
SER 71
0.0066
ASN 72
0.0065
ARG 73
0.0089
GLY 74
0.0102
THR 75
0.0105
LEU 76
0.0072
MET 77
0.0074
GLU 78
0.0072
LEU 79
0.0065
GLY 80
0.0058
ILE 81
0.0055
SER 82
0.0070
PRO 83
0.0069
ILE 84
0.0069
VAL 85
0.0080
THR 86
0.0079
SER 87
0.0091
GLY 88
0.0076
LEU 89
0.0090
ILE 90
0.0097
MET 91
0.0060
GLN 92
0.0068
LEU 93
0.0118
LEU 94
0.0161
ALA 95
0.0145
GLY 96
0.0188
ALA 97
0.0271
LYS 98
0.0222
ILE 99
0.0151
ILE 100
0.0122
GLU 101
0.0170
VAL 102
0.0203
GLY 103
0.0169
ASP 104
0.0101
THR 105
0.0037
PRO 106
0.0101
LYS 107
0.0126
ASP 108
0.0111
ARG 109
0.0116
ALA 110
0.0131
LEU 111
0.0101
PHE 112
0.0090
ASN 113
0.0069
GLY 114
0.0047
ALA 115
0.0057
GLN 116
0.0087
LYS 117
0.0077
LEU 118
0.0108
PHE 119
0.0124
GLY 120
0.0109
MET 121
0.0114
ILE 122
0.0147
ILE 123
0.0131
THR 124
0.0112
ILE 125
0.0129
GLY 126
0.0137
GLN 127
0.0121
SER 128
0.0109
ILE 129
0.0101
VAL 130
0.0105
TYR 131
0.0087
VAL 132
0.0078
MET 133
0.0047
THR 134
0.0047
GLY 135
0.0044
MET 136
0.0078
TYR 137
0.0094
GLY 138
0.0065
ASP 139
0.0059
PRO 140
0.0169
SER 141
0.0243
GLU 142
0.0460
MET 143
0.0353
GLY 144
0.0548
ALA 145
0.0478
GLY 146
0.0353
ILE 147
0.0256
CYS 148
0.0066
LEU 149
0.0071
LEU 150
0.0104
ILE 151
0.0091
THR 152
0.0101
ILE 153
0.0123
GLN 154
0.0111
LEU 155
0.0110
PHE 156
0.0130
VAL 157
0.0096
ALA 158
0.0079
GLY 159
0.0114
LEU 160
0.0088
ILE 161
0.0061
VAL 162
0.0076
LEU 163
0.0097
LEU 164
0.0101
LEU 165
0.0099
ASP 166
0.0101
GLU 167
0.0101
LEU 168
0.0097
LEU 169
0.0084
GLN 170
0.0109
LYS 171
0.0113
GLY 172
0.0125
TYR 173
0.0088
GLY 174
0.0101
LEU 175
0.0125
GLY 176
0.0111
SER 177
0.0106
GLY 178
0.0071
ILE 179
0.0060
SER 180
0.0055
LEU 181
0.0047
PHE 182
0.0051
ILE 183
0.0044
ALA 184
0.0034
THR 185
0.0048
ASN 186
0.0062
ILE 187
0.0057
CYS 188
0.0057
GLU 189
0.0055
THR 190
0.0059
ILE 191
0.0057
VAL 192
0.0056
TRP 193
0.0049
LYS 194
0.0053
ALA 195
0.0053
PHE 196
0.0046
SER 197
0.0051
PRO 198
0.0071
THR 199
0.0069
THR 200
0.0068
VAL 201
0.0079
ASN 202
0.0244
THR 203
0.0131
GLY 204
0.0077
ARG 205
0.0061
GLY 206
0.0109
MET 207
0.0121
GLU 208
0.0100
PHE 209
0.0101
GLU 210
0.0073
GLY 211
0.0088
ALA 212
0.0061
ILE 213
0.0049
ILE 214
0.0053
ALA 215
0.0059
LEU 216
0.0067
PHE 217
0.0083
HIS 218
0.0078
LEU 219
0.0076
LEU 220
0.0055
ALA 221
0.0066
THR 222
0.0095
ARG 223
0.0085
THR 224
0.0077
ASP 225
0.0060
LYS 226
0.0096
VAL 227
0.0089
ARG 228
0.0062
ALA 229
0.0086
LEU 230
0.0150
ARG 231
0.0162
GLU 232
0.0240
ALA 233
0.0259
PHE 234
0.0184
TYR 235
0.0112
ARG 236
0.0092
GLN 237
0.0073
ASN 238
0.0056
LEU 239
0.0082
PRO 240
0.0104
ASN 241
0.0069
LEU 242
0.0061
MET 243
0.0084
ASN 244
0.0063
LEU 245
0.0052
ILE 246
0.0064
ALA 247
0.0087
THR 248
0.0079
ILE 249
0.0065
PHE 250
0.0086
VAL 251
0.0115
PHE 252
0.0102
ALA 253
0.0143
VAL 254
0.0165
VAL 255
0.0163
ILE 256
0.0181
TYR 257
0.0188
PHE 258
0.0178
GLN 259
0.0162
GLY 260
0.0157
PHE 261
0.0141
ARG 262
0.0130
VAL 263
0.0104
ASP 264
0.0093
LEU 265
0.0072
PRO 266
0.0087
ILE 267
0.0059
LYS 268
0.0087
SER 269
0.0098
ALA 270
0.0104
ARG 271
0.0040
TYR 272
0.0099
ARG 273
0.0139
GLY 274
0.0213
GLN 275
0.0248
TYR 276
0.0221
ASN 277
0.0154
THR 278
0.0108
TYR 279
0.0128
PRO 280
0.0103
ILE 281
0.0116
LYS 282
0.0144
LEU 283
0.0126
PHE 284
0.0133
TYR 285
0.0157
THR 286
0.0124
SER 287
0.0102
ASN 288
0.0109
ILE 289
0.0103
PRO 290
0.0059
ILE 291
0.0059
ILE 292
0.0055
LEU 293
0.0044
GLN 294
0.0048
SER 295
0.0065
ALA 296
0.0084
LEU 297
0.0092
VAL 298
0.0105
SER 299
0.0097
ASN 300
0.0112
LEU 301
0.0142
TYR 302
0.0129
VAL 303
0.0113
ILE 304
0.0151
SER 305
0.0159
GLN 306
0.0152
MET 307
0.0177
LEU 308
0.0166
SER 309
0.0168
ALA 310
0.0273
ARG 311
0.0240
PHE 312
0.0194
SER 313
0.0239
GLY 314
0.0424
ASN 315
0.0447
LEU 316
0.0380
LEU 317
0.0264
VAL 318
0.0294
SER 319
0.0243
LEU 320
0.0178
LEU 321
0.0191
GLY 322
0.0207
THR 323
0.0214
TRP 324
0.0189
SER 325
0.0196
ASP 326
0.0229
THR 327
0.0211
SER 328
0.0164
SER 329
0.0104
GLY 330
0.0042
GLY 331
0.0052
PRO 332
0.0059
ALA 333
0.0057
ARG 334
0.0051
ALA 335
0.0058
TYR 336
0.0049
PRO 337
0.0121
VAL 338
0.0128
GLY 339
0.0158
GLY 340
0.0160
LEU 341
0.0163
CYS 342
0.0131
HIS 343
0.0084
TYR 344
0.0083
LEU 345
0.0107
SER 346
0.0064
PRO 347
0.0067
PRO 348
0.0067
GLU 349
0.0088
SER 350
0.0134
PHE 351
0.0135
GLY 352
0.0170
SER 353
0.0217
VAL 354
0.0192
LEU 355
0.0220
GLU 356
0.0288
ASP 357
0.0240
PRO 358
0.0182
VAL 359
0.0129
HIS 360
0.0062
ALA 361
0.0053
VAL 362
0.0035
VAL 363
0.0072
TYR 364
0.0063
ILE 365
0.0079
VAL 366
0.0090
PHE 367
0.0085
MET 368
0.0091
LEU 369
0.0102
GLY 370
0.0088
SER 371
0.0071
CYS 372
0.0061
ALA 373
0.0044
PHE 374
0.0074
PHE 375
0.0048
SER 376
0.0045
LYS 377
0.0071
THR 378
0.0091
TRP 379
0.0086
ILE 380
0.0110
GLU 381
0.0141
VAL 382
0.0166
SER 383
0.0145
GLY 384
0.0136
SER 385
0.0127
SER 386
0.0101
ALA 387
0.0073
LYS 388
0.0050
ASP 389
0.0061
VAL 390
0.0069
ALA 391
0.0046
LYS 392
0.0085
GLN 393
0.0130
LEU 394
0.0104
LYS 395
0.0118
GLU 396
0.0166
GLN 397
0.0119
GLN 398
0.0083
MET 399
0.0055
VAL 400
0.0035
MET 401
0.0030
ARG 402
0.0037
GLY 403
0.0070
HIS 404
0.0032
ARG 405
0.0061
GLU 406
0.0068
THR 407
0.0086
SER 408
0.0066
MET 409
0.0032
VAL 410
0.0044
HIS 411
0.0073
GLU 412
0.0048
LEU 413
0.0023
ASN 414
0.0046
ARG 415
0.0042
TYR 416
0.0015
ILE 417
0.0034
PRO 418
0.0023
THR 419
0.0041
ALA 420
0.0074
ALA 421
0.0066
ALA 422
0.0054
PHE 423
0.0094
GLY 424
0.0106
GLY 425
0.0091
LEU 426
0.0098
CYS 427
0.0090
ILE 428
0.0087
GLY 429
0.0095
ALA 430
0.0058
LEU 431
0.0076
SER 432
0.0098
VAL 433
0.0097
LEU 434
0.0106
ALA 435
0.0138
ASP 436
0.0136
PHE 437
0.0135
LEU 438
0.0166
GLY 439
0.0138
ALA 440
0.0121
ILE 441
0.0100
GLY 442
0.0112
SER 443
0.0098
GLY 444
0.0108
THR 445
0.0095
GLY 446
0.0088
ILE 447
0.0079
LEU 448
0.0085
LEU 449
0.0084
ALA 450
0.0075
VAL 451
0.0051
THR 452
0.0063
ILE 453
0.0077
ILE 454
0.0071
TYR 455
0.0093
GLN 456
0.0121
TYR 457
0.0130
PHE 458
0.0129
GLU 459
0.0150
ILE 460
0.0183
PHE 461
0.0148
VAL 462
0.0155
LYS 463
0.0208
GLU 464
0.0202
GLN 465
0.0157
SER 466
0.0150
GLU 467
0.0159
VAL 468
0.0236
GLY 469
0.0254
SER 470
0.0275
MET 471
0.0303
GLY 472
0.0186
ALA 473
0.0120
LEU 474
0.0101
LEU 475
0.0073
PHE 476
0.0047
PHE 7
0.0063
VAL 8
0.0107
GLU 9
0.0181
PRO 10
0.0156
SER 11
0.0116
ARG 12
0.0154
GLN 13
0.0163
PHE 14
0.0153
VAL 15
0.0167
LYS 16
0.0147
ASP 17
0.0116
SER 18
0.0154
ILE 19
0.0138
ARG 20
0.0109
LEU 21
0.0118
VAL 22
0.0118
LYS 23
0.0119
ARG 24
0.0113
CYS 25
0.0121
THR 26
0.0168
LYS 27
0.0211
PRO 28
0.0186
ASP 29
0.0212
ARG 30
0.0228
LYS 31
0.0239
GLU 32
0.0238
PHE 33
0.0207
GLN 34
0.0211
LYS 35
0.0266
ILE 36
0.0214
ALA 37
0.0135
MET 38
0.0187
ALA 39
0.0201
THR 40
0.0101
ALA 41
0.0074
ILE 42
0.0093
GLY 43
0.0069
PHE 44
0.0047
ALA 45
0.0075
ILE 46
0.0076
MET 47
0.0063
GLY 48
0.0082
PHE 49
0.0105
ILE 50
0.0117
GLY 51
0.0115
PHE 52
0.0104
PHE 53
0.0116
VAL 54
0.0176
LYS 55
0.0182
LEU 56
0.0148
ILE 57
0.0213
HIS 58
0.0310
ILE 59
0.0335
PRO 60
0.0379
ILE 61
0.0449
ASN 62
0.0600
ASN 63
0.0581
ILE 64
0.0551
ILE 65
0.0454
VAL 66
0.0357
GLY 67
0.0392
GLY 68
0.0283
GLU 61
0.0278
ASP 62
0.0117
SER 63
0.0144
PRO 64
0.0089
GLY 65
0.0121
LEU 66
0.0093
LYS 67
0.0073
VAL 68
0.0078
GLY 69
0.0062
PRO 70
0.0060
VAL 71
0.0029
PRO 72
0.0039
VAL 73
0.0070
LEU 74
0.0027
VAL 75
0.0057
MET 76
0.0101
SER 77
0.0086
LEU 78
0.0083
LEU 79
0.0123
PHE 80
0.0113
ILE 81
0.0106
ALA 82
0.0111
SER 83
0.0106
VAL 84
0.0133
PHE 85
0.0161
MET 86
0.0149
LEU 87
0.0119
HIS 88
0.0169
ILE 89
0.0217
TRP 90
0.0224
GLY 91
0.0363
LYS 92
0.0435
TYR 93
0.0258
THR 94
0.0232
ARG 95
0.0226
SER 96
0.0221
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.