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 = 0.0449
LYS 25
0.0114
ILE 26
0.0187
GLN 27
0.0163
PHE 28
0.0047
LYS 29
0.0126
GLU 30
0.0121
LYS 31
0.0100
VAL 32
0.0137
LEU 33
0.0126
TRP 34
0.0080
THR 35
0.0066
ALA 36
0.0057
ILE 37
0.0037
THR 38
0.0055
LEU 39
0.0049
PHE 40
0.0038
ILE 41
0.0054
PHE 42
0.0063
LEU 43
0.0081
VAL 44
0.0067
CYS 45
0.0076
CYS 46
0.0127
GLN 47
0.0131
ILE 48
0.0120
PRO 49
0.0137
LEU 50
0.0127
PHE 51
0.0136
GLY 52
0.0197
ILE 53
0.0138
MET 54
0.0117
SER 55
0.0198
SER 56
0.0238
ASP 57
0.0297
SER 58
0.0184
ALA 59
0.0131
ASP 60
0.0121
PRO 61
0.0050
PHE 62
0.0063
TYR 63
0.0098
TRP 64
0.0073
MET 65
0.0077
ARG 66
0.0084
VAL 67
0.0044
ILE 68
0.0044
LEU 69
0.0064
ALA 70
0.0067
SER 71
0.0066
ASN 72
0.0077
ARG 73
0.0106
GLY 74
0.0126
THR 75
0.0129
LEU 76
0.0125
MET 77
0.0111
GLU 78
0.0102
LEU 79
0.0118
GLY 80
0.0114
ILE 81
0.0094
SER 82
0.0052
PRO 83
0.0065
ILE 84
0.0053
VAL 85
0.0092
THR 86
0.0100
SER 87
0.0123
GLY 88
0.0125
LEU 89
0.0102
ILE 90
0.0087
MET 91
0.0111
GLN 92
0.0119
LEU 93
0.0102
LEU 94
0.0073
ALA 95
0.0082
GLY 96
0.0120
ALA 97
0.0127
LYS 98
0.0087
ILE 99
0.0186
ILE 100
0.0136
GLU 101
0.0158
VAL 102
0.0179
GLY 103
0.0222
ASP 104
0.0326
THR 105
0.0266
PRO 106
0.0183
LYS 107
0.0271
ASP 108
0.0223
ARG 109
0.0190
ALA 110
0.0188
LEU 111
0.0140
PHE 112
0.0043
ASN 113
0.0112
GLY 114
0.0156
ALA 115
0.0174
GLN 116
0.0127
LYS 117
0.0165
LEU 118
0.0259
PHE 119
0.0198
GLY 120
0.0129
MET 121
0.0148
ILE 122
0.0149
ILE 123
0.0167
THR 124
0.0133
ILE 125
0.0140
GLY 126
0.0138
GLN 127
0.0126
SER 128
0.0111
ILE 129
0.0142
VAL 130
0.0135
TYR 131
0.0123
VAL 132
0.0151
MET 133
0.0196
THR 134
0.0193
GLY 135
0.0137
MET 136
0.0197
TYR 137
0.0266
GLY 138
0.0217
ASP 139
0.0363
PRO 140
0.0285
SER 141
0.0181
GLU 142
0.0394
MET 143
0.0229
GLY 144
0.0222
ALA 145
0.0175
GLY 146
0.0141
ILE 147
0.0092
CYS 148
0.0168
LEU 149
0.0225
LEU 150
0.0203
ILE 151
0.0179
THR 152
0.0190
ILE 153
0.0139
GLN 154
0.0084
LEU 155
0.0107
PHE 156
0.0077
VAL 157
0.0124
ALA 158
0.0108
GLY 159
0.0154
LEU 160
0.0234
ILE 161
0.0171
VAL 162
0.0144
LEU 163
0.0125
LEU 164
0.0099
LEU 165
0.0116
ASP 166
0.0137
GLU 167
0.0121
LEU 168
0.0096
LEU 169
0.0103
GLN 170
0.0143
LYS 171
0.0128
GLY 172
0.0132
TYR 173
0.0078
GLY 174
0.0068
LEU 175
0.0113
GLY 176
0.0054
SER 177
0.0016
GLY 178
0.0037
ILE 179
0.0041
SER 180
0.0072
LEU 181
0.0088
PHE 182
0.0080
ILE 183
0.0080
ALA 184
0.0111
THR 185
0.0111
ASN 186
0.0103
ILE 187
0.0118
CYS 188
0.0115
GLU 189
0.0124
THR 190
0.0107
ILE 191
0.0104
VAL 192
0.0106
TRP 193
0.0087
LYS 194
0.0101
ALA 195
0.0092
PHE 196
0.0081
SER 197
0.0056
PRO 198
0.0046
THR 199
0.0082
THR 200
0.0097
VAL 201
0.0089
ASN 202
0.0252
THR 203
0.0094
GLY 204
0.0153
ARG 205
0.0088
GLY 206
0.0133
MET 207
0.0115
GLU 208
0.0133
PHE 209
0.0084
GLU 210
0.0062
GLY 211
0.0085
ALA 212
0.0085
ILE 213
0.0082
ILE 214
0.0075
ALA 215
0.0045
LEU 216
0.0041
PHE 217
0.0074
HIS 218
0.0050
LEU 219
0.0052
LEU 220
0.0100
ALA 221
0.0078
THR 222
0.0100
ARG 223
0.0239
THR 224
0.0187
ASP 225
0.0140
LYS 226
0.0170
VAL 227
0.0116
ARG 228
0.0101
ALA 229
0.0149
LEU 230
0.0181
ARG 231
0.0150
GLU 232
0.0066
ALA 233
0.0144
PHE 234
0.0143
TYR 235
0.0054
ARG 236
0.0036
GLN 237
0.0106
ASN 238
0.0089
LEU 239
0.0059
PRO 240
0.0078
ASN 241
0.0064
LEU 242
0.0048
MET 243
0.0029
ASN 244
0.0041
LEU 245
0.0047
ILE 246
0.0081
ALA 247
0.0090
THR 248
0.0109
ILE 249
0.0162
PHE 250
0.0158
VAL 251
0.0162
PHE 252
0.0176
ALA 253
0.0172
VAL 254
0.0190
VAL 255
0.0178
ILE 256
0.0156
TYR 257
0.0137
PHE 258
0.0157
GLN 259
0.0146
GLY 260
0.0132
PHE 261
0.0119
ARG 262
0.0167
VAL 263
0.0131
ASP 264
0.0193
LEU 265
0.0104
PRO 266
0.0081
ILE 267
0.0067
LYS 268
0.0117
SER 269
0.0101
ALA 270
0.0075
ARG 271
0.0090
TYR 272
0.0125
ARG 273
0.0203
GLY 274
0.0119
GLN 275
0.0051
TYR 276
0.0107
ASN 277
0.0065
THR 278
0.0079
TYR 279
0.0063
PRO 280
0.0124
ILE 281
0.0059
LYS 282
0.0098
LEU 283
0.0046
PHE 284
0.0042
TYR 285
0.0070
THR 286
0.0102
SER 287
0.0102
ASN 288
0.0106
ILE 289
0.0104
PRO 290
0.0103
ILE 291
0.0103
ILE 292
0.0091
LEU 293
0.0090
GLN 294
0.0113
SER 295
0.0083
ALA 296
0.0064
LEU 297
0.0089
VAL 298
0.0091
SER 299
0.0058
ASN 300
0.0082
LEU 301
0.0101
TYR 302
0.0068
VAL 303
0.0071
ILE 304
0.0086
SER 305
0.0059
GLN 306
0.0020
MET 307
0.0023
LEU 308
0.0043
SER 309
0.0049
ALA 310
0.0096
ARG 311
0.0072
PHE 312
0.0088
SER 313
0.0172
GLY 314
0.0149
ASN 315
0.0083
LEU 316
0.0181
LEU 317
0.0159
VAL 318
0.0086
SER 319
0.0117
LEU 320
0.0186
LEU 321
0.0184
GLY 322
0.0060
THR 323
0.0076
TRP 324
0.0059
SER 325
0.0088
ASP 326
0.0120
THR 327
0.0157
SER 328
0.0122
SER 329
0.0179
GLY 330
0.0219
GLY 331
0.0283
PRO 332
0.0366
ALA 333
0.0288
ARG 334
0.0150
ALA 335
0.0142
TYR 336
0.0126
PRO 337
0.0131
VAL 338
0.0169
GLY 339
0.0143
GLY 340
0.0046
LEU 341
0.0052
CYS 342
0.0047
HIS 343
0.0048
TYR 344
0.0052
LEU 345
0.0103
SER 346
0.0124
PRO 347
0.0100
PRO 348
0.0106
GLU 349
0.0162
SER 350
0.0142
PHE 351
0.0100
GLY 352
0.0095
SER 353
0.0162
VAL 354
0.0171
LEU 355
0.0108
GLU 356
0.0153
ASP 357
0.0157
PRO 358
0.0127
VAL 359
0.0110
HIS 360
0.0095
ALA 361
0.0084
VAL 362
0.0089
VAL 363
0.0099
TYR 364
0.0100
ILE 365
0.0111
VAL 366
0.0154
PHE 367
0.0136
MET 368
0.0118
LEU 369
0.0124
GLY 370
0.0136
SER 371
0.0136
CYS 372
0.0110
ALA 373
0.0102
PHE 374
0.0101
PHE 375
0.0113
SER 376
0.0107
LYS 377
0.0114
THR 378
0.0129
TRP 379
0.0148
ILE 380
0.0144
GLU 381
0.0159
VAL 382
0.0185
SER 383
0.0175
GLY 384
0.0169
SER 385
0.0138
SER 386
0.0124
ALA 387
0.0083
LYS 388
0.0126
ASP 389
0.0160
VAL 390
0.0101
ALA 391
0.0093
LYS 392
0.0178
GLN 393
0.0116
LEU 394
0.0094
LYS 395
0.0134
GLU 396
0.0176
GLN 397
0.0140
GLN 398
0.0104
MET 399
0.0106
VAL 400
0.0092
MET 401
0.0073
ARG 402
0.0087
GLY 403
0.0149
HIS 404
0.0102
ARG 405
0.0129
GLU 406
0.0245
THR 407
0.0249
SER 408
0.0116
MET 409
0.0062
VAL 410
0.0089
HIS 411
0.0096
GLU 412
0.0064
LEU 413
0.0061
ASN 414
0.0071
ARG 415
0.0039
TYR 416
0.0033
ILE 417
0.0024
PRO 418
0.0057
THR 419
0.0069
ALA 420
0.0074
ALA 421
0.0088
ALA 422
0.0101
PHE 423
0.0113
GLY 424
0.0078
GLY 425
0.0098
LEU 426
0.0091
CYS 427
0.0084
ILE 428
0.0086
GLY 429
0.0085
ALA 430
0.0079
LEU 431
0.0076
SER 432
0.0061
VAL 433
0.0050
LEU 434
0.0023
ALA 435
0.0034
ASP 436
0.0060
PHE 437
0.0058
LEU 438
0.0064
GLY 439
0.0072
ALA 440
0.0074
ILE 441
0.0072
GLY 442
0.0100
SER 443
0.0095
GLY 444
0.0087
THR 445
0.0081
GLY 446
0.0081
ILE 447
0.0095
LEU 448
0.0070
LEU 449
0.0082
ALA 450
0.0079
VAL 451
0.0095
THR 452
0.0096
ILE 453
0.0095
ILE 454
0.0095
TYR 455
0.0097
GLN 456
0.0099
TYR 457
0.0134
PHE 458
0.0140
GLU 459
0.0144
ILE 460
0.0093
PHE 461
0.0049
VAL 462
0.0079
LYS 463
0.0133
GLU 464
0.0145
GLN 465
0.0098
SER 466
0.0156
GLU 467
0.0177
VAL 468
0.0230
GLY 469
0.0188
SER 470
0.0141
MET 471
0.0082
GLY 472
0.0092
ALA 473
0.0093
LEU 474
0.0140
LEU 475
0.0186
PHE 476
0.0120
PHE 7
0.0075
VAL 8
0.0309
GLU 9
0.0140
PRO 10
0.0276
SER 11
0.0359
ARG 12
0.0369
GLN 13
0.0240
PHE 14
0.0231
VAL 15
0.0247
LYS 16
0.0182
ASP 17
0.0139
SER 18
0.0178
ILE 19
0.0216
ARG 20
0.0156
LEU 21
0.0049
VAL 22
0.0050
LYS 23
0.0185
ARG 24
0.0189
CYS 25
0.0167
THR 26
0.0108
LYS 27
0.0118
PRO 28
0.0153
ASP 29
0.0091
ARG 30
0.0108
LYS 31
0.0144
GLU 32
0.0155
PHE 33
0.0163
GLN 34
0.0125
LYS 35
0.0028
ILE 36
0.0082
ALA 37
0.0106
MET 38
0.0152
ALA 39
0.0182
THR 40
0.0087
ALA 41
0.0163
ILE 42
0.0277
GLY 43
0.0167
PHE 44
0.0107
ALA 45
0.0142
ILE 46
0.0100
MET 47
0.0099
GLY 48
0.0106
PHE 49
0.0101
ILE 50
0.0114
GLY 51
0.0141
PHE 52
0.0121
PHE 53
0.0090
VAL 54
0.0143
LYS 55
0.0117
LEU 56
0.0073
ILE 57
0.0132
HIS 58
0.0141
ILE 59
0.0101
PRO 60
0.0104
ILE 61
0.0190
ASN 62
0.0174
ASN 63
0.0078
ILE 64
0.0157
ILE 65
0.0186
VAL 66
0.0191
GLY 67
0.0246
GLY 68
0.0260
GLU 61
0.0210
ASP 62
0.0175
SER 63
0.0268
PRO 64
0.0261
GLY 65
0.0449
LEU 66
0.0275
LYS 67
0.0133
VAL 68
0.0262
GLY 69
0.0323
PRO 70
0.0372
VAL 71
0.0397
PRO 72
0.0298
VAL 73
0.0301
LEU 74
0.0275
VAL 75
0.0292
MET 76
0.0216
SER 77
0.0139
LEU 78
0.0119
LEU 79
0.0058
PHE 80
0.0054
ILE 81
0.0095
ALA 82
0.0146
SER 83
0.0163
VAL 84
0.0165
PHE 85
0.0152
MET 86
0.0138
LEU 87
0.0144
HIS 88
0.0138
ILE 89
0.0113
TRP 90
0.0114
GLY 91
0.0099
LYS 92
0.0101
TYR 93
0.0112
THR 94
0.0090
ARG 95
0.0099
SER 96
0.0162
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.