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 = 0.0585
LYS 25
0.0148
ILE 26
0.0207
GLN 27
0.0195
PHE 28
0.0061
LYS 29
0.0119
GLU 30
0.0117
LYS 31
0.0089
VAL 32
0.0109
LEU 33
0.0111
TRP 34
0.0074
THR 35
0.0043
ALA 36
0.0081
ILE 37
0.0126
THR 38
0.0122
LEU 39
0.0152
PHE 40
0.0193
ILE 41
0.0119
PHE 42
0.0136
LEU 43
0.0171
VAL 44
0.0121
CYS 45
0.0048
CYS 46
0.0047
GLN 47
0.0051
ILE 48
0.0036
PRO 49
0.0067
LEU 50
0.0082
PHE 51
0.0103
GLY 52
0.0141
ILE 53
0.0101
MET 54
0.0101
SER 55
0.0060
SER 56
0.0086
ASP 57
0.0113
SER 58
0.0071
ALA 59
0.0081
ASP 60
0.0114
PRO 61
0.0134
PHE 62
0.0122
TYR 63
0.0083
TRP 64
0.0073
MET 65
0.0056
ARG 66
0.0039
VAL 67
0.0042
ILE 68
0.0064
LEU 69
0.0067
ALA 70
0.0060
SER 71
0.0032
ASN 72
0.0048
ARG 73
0.0046
GLY 74
0.0086
THR 75
0.0143
LEU 76
0.0160
MET 77
0.0108
GLU 78
0.0066
LEU 79
0.0072
GLY 80
0.0084
ILE 81
0.0119
SER 82
0.0127
PRO 83
0.0154
ILE 84
0.0145
VAL 85
0.0076
THR 86
0.0103
SER 87
0.0083
GLY 88
0.0030
LEU 89
0.0056
ILE 90
0.0056
MET 91
0.0048
GLN 92
0.0053
LEU 93
0.0088
LEU 94
0.0205
ALA 95
0.0136
GLY 96
0.0238
ALA 97
0.0585
LYS 98
0.0453
ILE 99
0.0378
ILE 100
0.0304
GLU 101
0.0170
VAL 102
0.0179
GLY 103
0.0200
ASP 104
0.0281
THR 105
0.0186
PRO 106
0.0215
LYS 107
0.0190
ASP 108
0.0331
ARG 109
0.0235
ALA 110
0.0096
LEU 111
0.0229
PHE 112
0.0198
ASN 113
0.0098
GLY 114
0.0130
ALA 115
0.0134
GLN 116
0.0134
LYS 117
0.0070
LEU 118
0.0057
PHE 119
0.0102
GLY 120
0.0188
MET 121
0.0206
ILE 122
0.0308
ILE 123
0.0328
THR 124
0.0275
ILE 125
0.0334
GLY 126
0.0396
GLN 127
0.0298
SER 128
0.0232
ILE 129
0.0239
VAL 130
0.0223
TYR 131
0.0176
VAL 132
0.0143
MET 133
0.0129
THR 134
0.0177
GLY 135
0.0190
MET 136
0.0176
TYR 137
0.0165
GLY 138
0.0154
ASP 139
0.0158
PRO 140
0.0096
SER 141
0.0054
GLU 142
0.0233
MET 143
0.0056
GLY 144
0.0268
ALA 145
0.0303
GLY 146
0.0260
ILE 147
0.0123
CYS 148
0.0078
LEU 149
0.0114
LEU 150
0.0101
ILE 151
0.0112
THR 152
0.0205
ILE 153
0.0178
GLN 154
0.0096
LEU 155
0.0138
PHE 156
0.0194
VAL 157
0.0106
ALA 158
0.0055
GLY 159
0.0059
LEU 160
0.0082
ILE 161
0.0143
VAL 162
0.0152
LEU 163
0.0144
LEU 164
0.0165
LEU 165
0.0181
ASP 166
0.0161
GLU 167
0.0100
LEU 168
0.0089
LEU 169
0.0080
GLN 170
0.0116
LYS 171
0.0087
GLY 172
0.0101
TYR 173
0.0074
GLY 174
0.0040
LEU 175
0.0073
GLY 176
0.0071
SER 177
0.0111
GLY 178
0.0149
ILE 179
0.0145
SER 180
0.0130
LEU 181
0.0131
PHE 182
0.0114
ILE 183
0.0097
ALA 184
0.0075
THR 185
0.0054
ASN 186
0.0030
ILE 187
0.0058
CYS 188
0.0054
GLU 189
0.0048
THR 190
0.0061
ILE 191
0.0067
VAL 192
0.0079
TRP 193
0.0111
LYS 194
0.0142
ALA 195
0.0164
PHE 196
0.0117
SER 197
0.0231
PRO 198
0.0357
THR 199
0.0303
THR 200
0.0302
VAL 201
0.0204
ASN 202
0.0098
THR 203
0.0096
GLY 204
0.0078
ARG 205
0.0045
GLY 206
0.0084
MET 207
0.0067
GLU 208
0.0075
PHE 209
0.0091
GLU 210
0.0100
GLY 211
0.0057
ALA 212
0.0045
ILE 213
0.0061
ILE 214
0.0075
ALA 215
0.0093
LEU 216
0.0092
PHE 217
0.0084
HIS 218
0.0059
LEU 219
0.0061
LEU 220
0.0069
ALA 221
0.0053
THR 222
0.0057
ARG 223
0.0110
THR 224
0.0139
ASP 225
0.0117
LYS 226
0.0082
VAL 227
0.0084
ARG 228
0.0076
ALA 229
0.0079
LEU 230
0.0058
ARG 231
0.0034
GLU 232
0.0133
ALA 233
0.0148
PHE 234
0.0045
TYR 235
0.0054
ARG 236
0.0069
GLN 237
0.0070
ASN 238
0.0044
LEU 239
0.0039
PRO 240
0.0032
ASN 241
0.0018
LEU 242
0.0025
MET 243
0.0019
ASN 244
0.0020
LEU 245
0.0044
ILE 246
0.0049
ALA 247
0.0040
THR 248
0.0041
ILE 249
0.0055
PHE 250
0.0047
VAL 251
0.0058
PHE 252
0.0054
ALA 253
0.0094
VAL 254
0.0104
VAL 255
0.0097
ILE 256
0.0094
TYR 257
0.0097
PHE 258
0.0078
GLN 259
0.0080
GLY 260
0.0093
PHE 261
0.0087
ARG 262
0.0138
VAL 263
0.0147
ASP 264
0.0157
LEU 265
0.0085
PRO 266
0.0057
ILE 267
0.0048
LYS 268
0.0097
SER 269
0.0101
ALA 270
0.0100
ARG 271
0.0096
TYR 272
0.0094
ARG 273
0.0115
GLY 274
0.0125
GLN 275
0.0120
TYR 276
0.0120
ASN 277
0.0064
THR 278
0.0065
TYR 279
0.0058
PRO 280
0.0136
ILE 281
0.0124
LYS 282
0.0084
LEU 283
0.0099
PHE 284
0.0087
TYR 285
0.0059
THR 286
0.0064
SER 287
0.0070
ASN 288
0.0078
ILE 289
0.0081
PRO 290
0.0082
ILE 291
0.0100
ILE 292
0.0104
LEU 293
0.0100
GLN 294
0.0095
SER 295
0.0087
ALA 296
0.0097
LEU 297
0.0087
VAL 298
0.0090
SER 299
0.0082
ASN 300
0.0077
LEU 301
0.0094
TYR 302
0.0080
VAL 303
0.0066
ILE 304
0.0090
SER 305
0.0084
GLN 306
0.0061
MET 307
0.0102
LEU 308
0.0071
SER 309
0.0069
ALA 310
0.0078
ARG 311
0.0086
PHE 312
0.0109
SER 313
0.0103
GLY 314
0.0116
ASN 315
0.0137
LEU 316
0.0047
LEU 317
0.0079
VAL 318
0.0152
SER 319
0.0128
LEU 320
0.0110
LEU 321
0.0133
GLY 322
0.0118
THR 323
0.0081
TRP 324
0.0081
SER 325
0.0140
ASP 326
0.0120
THR 327
0.0192
SER 328
0.0156
SER 329
0.0226
GLY 330
0.0264
GLY 331
0.0274
PRO 332
0.0272
ALA 333
0.0163
ARG 334
0.0090
ALA 335
0.0112
TYR 336
0.0148
PRO 337
0.0165
VAL 338
0.0166
GLY 339
0.0135
GLY 340
0.0065
LEU 341
0.0028
CYS 342
0.0058
HIS 343
0.0083
TYR 344
0.0026
LEU 345
0.0050
SER 346
0.0063
PRO 347
0.0049
PRO 348
0.0060
GLU 349
0.0064
SER 350
0.0055
PHE 351
0.0056
GLY 352
0.0079
SER 353
0.0068
VAL 354
0.0061
LEU 355
0.0120
GLU 356
0.0175
ASP 357
0.0107
PRO 358
0.0038
VAL 359
0.0069
HIS 360
0.0050
ALA 361
0.0027
VAL 362
0.0054
VAL 363
0.0034
TYR 364
0.0039
ILE 365
0.0063
VAL 366
0.0074
PHE 367
0.0090
MET 368
0.0102
LEU 369
0.0105
GLY 370
0.0099
SER 371
0.0089
CYS 372
0.0089
ALA 373
0.0053
PHE 374
0.0027
PHE 375
0.0042
SER 376
0.0038
LYS 377
0.0045
THR 378
0.0061
TRP 379
0.0089
ILE 380
0.0073
GLU 381
0.0121
VAL 382
0.0194
SER 383
0.0183
GLY 384
0.0153
SER 385
0.0084
SER 386
0.0051
ALA 387
0.0026
LYS 388
0.0125
ASP 389
0.0155
VAL 390
0.0092
ALA 391
0.0060
LYS 392
0.0125
GLN 393
0.0086
LEU 394
0.0050
LYS 395
0.0093
GLU 396
0.0076
GLN 397
0.0087
GLN 398
0.0104
MET 399
0.0083
VAL 400
0.0059
MET 401
0.0067
ARG 402
0.0073
GLY 403
0.0039
HIS 404
0.0058
ARG 405
0.0080
GLU 406
0.0127
THR 407
0.0164
SER 408
0.0121
MET 409
0.0105
VAL 410
0.0107
HIS 411
0.0095
GLU 412
0.0072
LEU 413
0.0077
ASN 414
0.0083
ARG 415
0.0108
TYR 416
0.0119
ILE 417
0.0104
PRO 418
0.0111
THR 419
0.0114
ALA 420
0.0114
ALA 421
0.0090
ALA 422
0.0096
PHE 423
0.0103
GLY 424
0.0080
GLY 425
0.0080
LEU 426
0.0092
CYS 427
0.0123
ILE 428
0.0124
GLY 429
0.0133
ALA 430
0.0117
LEU 431
0.0126
SER 432
0.0121
VAL 433
0.0074
LEU 434
0.0045
ALA 435
0.0044
ASP 436
0.0044
PHE 437
0.0035
LEU 438
0.0021
GLY 439
0.0025
ALA 440
0.0016
ILE 441
0.0019
GLY 442
0.0050
SER 443
0.0054
GLY 444
0.0038
THR 445
0.0017
GLY 446
0.0015
ILE 447
0.0025
LEU 448
0.0028
LEU 449
0.0037
ALA 450
0.0044
VAL 451
0.0063
THR 452
0.0056
ILE 453
0.0076
ILE 454
0.0094
TYR 455
0.0095
GLN 456
0.0095
TYR 457
0.0109
PHE 458
0.0110
GLU 459
0.0120
ILE 460
0.0136
PHE 461
0.0107
VAL 462
0.0131
LYS 463
0.0154
GLU 464
0.0172
GLN 465
0.0124
SER 466
0.0153
GLU 467
0.0130
VAL 468
0.0143
GLY 469
0.0125
SER 470
0.0132
MET 471
0.0079
GLY 472
0.0065
ALA 473
0.0090
LEU 474
0.0134
LEU 475
0.0161
PHE 476
0.0117
PHE 7
0.0258
VAL 8
0.0147
GLU 9
0.0127
PRO 10
0.0190
SER 11
0.0164
ARG 12
0.0154
GLN 13
0.0058
PHE 14
0.0062
VAL 15
0.0098
LYS 16
0.0114
ASP 17
0.0112
SER 18
0.0110
ILE 19
0.0066
ARG 20
0.0104
LEU 21
0.0073
VAL 22
0.0111
LYS 23
0.0201
ARG 24
0.0207
CYS 25
0.0174
THR 26
0.0199
LYS 27
0.0183
PRO 28
0.0140
ASP 29
0.0195
ARG 30
0.0173
LYS 31
0.0057
GLU 32
0.0052
PHE 33
0.0049
GLN 34
0.0043
LYS 35
0.0051
ILE 36
0.0049
ALA 37
0.0068
MET 38
0.0092
ALA 39
0.0119
THR 40
0.0133
ALA 41
0.0207
ILE 42
0.0173
GLY 43
0.0107
PHE 44
0.0161
ALA 45
0.0245
ILE 46
0.0236
MET 47
0.0118
GLY 48
0.0120
PHE 49
0.0261
ILE 50
0.0236
GLY 51
0.0125
PHE 52
0.0089
PHE 53
0.0109
VAL 54
0.0181
LYS 55
0.0168
LEU 56
0.0157
ILE 57
0.0149
HIS 58
0.0138
ILE 59
0.0090
PRO 60
0.0046
ILE 61
0.0164
ASN 62
0.0209
ASN 63
0.0238
ILE 64
0.0080
ILE 65
0.0169
VAL 66
0.0206
GLY 67
0.0199
GLY 68
0.0249
GLU 61
0.0055
ASP 62
0.0148
SER 63
0.0175
PRO 64
0.0147
GLY 65
0.0262
LEU 66
0.0193
LYS 67
0.0106
VAL 68
0.0088
GLY 69
0.0174
PRO 70
0.0479
VAL 71
0.0268
PRO 72
0.0210
VAL 73
0.0216
LEU 74
0.0267
VAL 75
0.0274
MET 76
0.0248
SER 77
0.0236
LEU 78
0.0278
LEU 79
0.0186
PHE 80
0.0098
ILE 81
0.0063
ALA 82
0.0073
SER 83
0.0105
VAL 84
0.0117
PHE 85
0.0206
MET 86
0.0176
LEU 87
0.0119
HIS 88
0.0098
ILE 89
0.0122
TRP 90
0.0165
GLY 91
0.0245
LYS 92
0.0205
TYR 93
0.0191
THR 94
0.0229
ARG 95
0.0254
SER 96
0.0438
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.