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 = 0.0647
LYS 25
0.0647
ILE 26
0.0605
GLN 27
0.0318
PHE 28
0.0114
LYS 29
0.0160
GLU 30
0.0230
LYS 31
0.0166
VAL 32
0.0234
LEU 33
0.0313
TRP 34
0.0226
THR 35
0.0224
ALA 36
0.0288
ILE 37
0.0124
THR 38
0.0102
LEU 39
0.0137
PHE 40
0.0099
ILE 41
0.0079
PHE 42
0.0101
LEU 43
0.0077
VAL 44
0.0056
CYS 45
0.0050
CYS 46
0.0032
GLN 47
0.0019
ILE 48
0.0010
PRO 49
0.0019
LEU 50
0.0029
PHE 51
0.0035
GLY 52
0.0052
ILE 53
0.0057
MET 54
0.0046
SER 55
0.0033
SER 56
0.0099
ASP 57
0.0184
SER 58
0.0097
ALA 59
0.0088
ASP 60
0.0078
PRO 61
0.0065
PHE 62
0.0056
TYR 63
0.0039
TRP 64
0.0019
MET 65
0.0017
ARG 66
0.0027
VAL 67
0.0044
ILE 68
0.0045
LEU 69
0.0033
ALA 70
0.0056
SER 71
0.0063
ASN 72
0.0058
ARG 73
0.0028
GLY 74
0.0031
THR 75
0.0056
LEU 76
0.0102
MET 77
0.0067
GLU 78
0.0026
LEU 79
0.0012
GLY 80
0.0021
ILE 81
0.0057
SER 82
0.0043
PRO 83
0.0062
ILE 84
0.0074
VAL 85
0.0053
THR 86
0.0047
SER 87
0.0069
GLY 88
0.0039
LEU 89
0.0042
ILE 90
0.0068
MET 91
0.0075
GLN 92
0.0079
LEU 93
0.0089
LEU 94
0.0125
ALA 95
0.0126
GLY 96
0.0126
ALA 97
0.0212
LYS 98
0.0181
ILE 99
0.0153
ILE 100
0.0098
GLU 101
0.0150
VAL 102
0.0296
GLY 103
0.0212
ASP 104
0.0220
THR 105
0.0215
PRO 106
0.0098
LYS 107
0.0111
ASP 108
0.0163
ARG 109
0.0172
ALA 110
0.0159
LEU 111
0.0164
PHE 112
0.0115
ASN 113
0.0113
GLY 114
0.0119
ALA 115
0.0085
GLN 116
0.0073
LYS 117
0.0061
LEU 118
0.0066
PHE 119
0.0084
GLY 120
0.0080
MET 121
0.0095
ILE 122
0.0131
ILE 123
0.0110
THR 124
0.0089
ILE 125
0.0076
GLY 126
0.0095
GLN 127
0.0113
SER 128
0.0080
ILE 129
0.0071
VAL 130
0.0119
TYR 131
0.0086
VAL 132
0.0067
MET 133
0.0104
THR 134
0.0126
GLY 135
0.0127
MET 136
0.0194
TYR 137
0.0199
GLY 138
0.0174
ASP 139
0.0135
PRO 140
0.0141
SER 141
0.0213
GLU 142
0.0453
MET 143
0.0369
GLY 144
0.0523
ALA 145
0.0233
GLY 146
0.0099
ILE 147
0.0075
CYS 148
0.0075
LEU 149
0.0108
LEU 150
0.0102
ILE 151
0.0079
THR 152
0.0109
ILE 153
0.0095
GLN 154
0.0067
LEU 155
0.0095
PHE 156
0.0124
VAL 157
0.0093
ALA 158
0.0109
GLY 159
0.0151
LEU 160
0.0143
ILE 161
0.0133
VAL 162
0.0140
LEU 163
0.0146
LEU 164
0.0146
LEU 165
0.0147
ASP 166
0.0136
GLU 167
0.0136
LEU 168
0.0151
LEU 169
0.0122
GLN 170
0.0147
LYS 171
0.0179
GLY 172
0.0178
TYR 173
0.0146
GLY 174
0.0090
LEU 175
0.0159
GLY 176
0.0173
SER 177
0.0190
GLY 178
0.0139
ILE 179
0.0141
SER 180
0.0154
LEU 181
0.0156
PHE 182
0.0138
ILE 183
0.0126
ALA 184
0.0125
THR 185
0.0126
ASN 186
0.0104
ILE 187
0.0095
CYS 188
0.0112
GLU 189
0.0089
THR 190
0.0055
ILE 191
0.0070
VAL 192
0.0071
TRP 193
0.0053
LYS 194
0.0043
ALA 195
0.0055
PHE 196
0.0053
SER 197
0.0046
PRO 198
0.0050
THR 199
0.0156
THR 200
0.0158
VAL 201
0.0091
ASN 202
0.0302
THR 203
0.0254
GLY 204
0.0196
ARG 205
0.0094
GLY 206
0.0117
MET 207
0.0109
GLU 208
0.0047
PHE 209
0.0037
GLU 210
0.0057
GLY 211
0.0061
ALA 212
0.0041
ILE 213
0.0033
ILE 214
0.0030
ALA 215
0.0076
LEU 216
0.0098
PHE 217
0.0118
HIS 218
0.0100
LEU 219
0.0101
LEU 220
0.0115
ALA 221
0.0110
THR 222
0.0132
ARG 223
0.0144
THR 224
0.0119
ASP 225
0.0103
LYS 226
0.0099
VAL 227
0.0092
ARG 228
0.0085
ALA 229
0.0019
LEU 230
0.0068
ARG 231
0.0060
GLU 232
0.0056
ALA 233
0.0070
PHE 234
0.0061
TYR 235
0.0058
ARG 236
0.0059
GLN 237
0.0089
ASN 238
0.0098
LEU 239
0.0105
PRO 240
0.0135
ASN 241
0.0113
LEU 242
0.0098
MET 243
0.0116
ASN 244
0.0103
LEU 245
0.0096
ILE 246
0.0097
ALA 247
0.0107
THR 248
0.0089
ILE 249
0.0090
PHE 250
0.0109
VAL 251
0.0126
PHE 252
0.0135
ALA 253
0.0161
VAL 254
0.0165
VAL 255
0.0168
ILE 256
0.0193
TYR 257
0.0163
PHE 258
0.0156
GLN 259
0.0136
GLY 260
0.0120
PHE 261
0.0105
ARG 262
0.0086
VAL 263
0.0088
ASP 264
0.0101
LEU 265
0.0129
PRO 266
0.0125
ILE 267
0.0119
LYS 268
0.0096
SER 269
0.0100
ALA 270
0.0098
ARG 271
0.0073
TYR 272
0.0047
ARG 273
0.0055
GLY 274
0.0289
GLN 275
0.0335
TYR 276
0.0202
ASN 277
0.0085
THR 278
0.0084
TYR 279
0.0131
PRO 280
0.0074
ILE 281
0.0085
LYS 282
0.0077
LEU 283
0.0070
PHE 284
0.0079
TYR 285
0.0072
THR 286
0.0068
SER 287
0.0071
ASN 288
0.0064
ILE 289
0.0063
PRO 290
0.0065
ILE 291
0.0048
ILE 292
0.0057
LEU 293
0.0055
GLN 294
0.0043
SER 295
0.0026
ALA 296
0.0039
LEU 297
0.0031
VAL 298
0.0033
SER 299
0.0035
ASN 300
0.0036
LEU 301
0.0076
TYR 302
0.0074
VAL 303
0.0071
ILE 304
0.0089
SER 305
0.0099
GLN 306
0.0095
MET 307
0.0103
LEU 308
0.0073
SER 309
0.0074
ALA 310
0.0169
ARG 311
0.0182
PHE 312
0.0174
SER 313
0.0116
GLY 314
0.0158
ASN 315
0.0151
LEU 316
0.0085
LEU 317
0.0153
VAL 318
0.0115
SER 319
0.0179
LEU 320
0.0182
LEU 321
0.0158
GLY 322
0.0134
THR 323
0.0135
TRP 324
0.0105
SER 325
0.0101
ASP 326
0.0105
THR 327
0.0072
SER 328
0.0055
SER 329
0.0036
GLY 330
0.0027
GLY 331
0.0033
PRO 332
0.0024
ALA 333
0.0031
ARG 334
0.0044
ALA 335
0.0048
TYR 336
0.0052
PRO 337
0.0065
VAL 338
0.0063
GLY 339
0.0083
GLY 340
0.0082
LEU 341
0.0089
CYS 342
0.0076
HIS 343
0.0051
TYR 344
0.0056
LEU 345
0.0057
SER 346
0.0042
PRO 347
0.0043
PRO 348
0.0040
GLU 349
0.0030
SER 350
0.0039
PHE 351
0.0059
GLY 352
0.0096
SER 353
0.0076
VAL 354
0.0094
LEU 355
0.0163
GLU 356
0.0232
ASP 357
0.0187
PRO 358
0.0143
VAL 359
0.0073
HIS 360
0.0053
ALA 361
0.0077
VAL 362
0.0070
VAL 363
0.0054
TYR 364
0.0047
ILE 365
0.0043
VAL 366
0.0035
PHE 367
0.0040
MET 368
0.0025
LEU 369
0.0016
GLY 370
0.0038
SER 371
0.0038
CYS 372
0.0045
ALA 373
0.0074
PHE 374
0.0086
PHE 375
0.0084
SER 376
0.0088
LYS 377
0.0102
THR 378
0.0105
TRP 379
0.0073
ILE 380
0.0072
GLU 381
0.0085
VAL 382
0.0070
SER 383
0.0071
GLY 384
0.0047
SER 385
0.0023
SER 386
0.0021
ALA 387
0.0050
LYS 388
0.0093
ASP 389
0.0094
VAL 390
0.0112
ALA 391
0.0121
LYS 392
0.0121
GLN 393
0.0120
LEU 394
0.0119
LYS 395
0.0102
GLU 396
0.0101
GLN 397
0.0120
GLN 398
0.0106
MET 399
0.0120
VAL 400
0.0129
MET 401
0.0113
ARG 402
0.0139
GLY 403
0.0199
HIS 404
0.0146
ARG 405
0.0264
GLU 406
0.0355
THR 407
0.0314
SER 408
0.0196
MET 409
0.0082
VAL 410
0.0082
HIS 411
0.0129
GLU 412
0.0136
LEU 413
0.0133
ASN 414
0.0102
ARG 415
0.0046
TYR 416
0.0047
ILE 417
0.0070
PRO 418
0.0103
THR 419
0.0092
ALA 420
0.0083
ALA 421
0.0105
ALA 422
0.0117
PHE 423
0.0100
GLY 424
0.0072
GLY 425
0.0063
LEU 426
0.0059
CYS 427
0.0049
ILE 428
0.0032
GLY 429
0.0021
ALA 430
0.0039
LEU 431
0.0031
SER 432
0.0042
VAL 433
0.0052
LEU 434
0.0061
ALA 435
0.0071
ASP 436
0.0078
PHE 437
0.0079
LEU 438
0.0082
GLY 439
0.0089
ALA 440
0.0083
ILE 441
0.0085
GLY 442
0.0060
SER 443
0.0057
GLY 444
0.0048
THR 445
0.0040
GLY 446
0.0055
ILE 447
0.0067
LEU 448
0.0067
LEU 449
0.0069
ALA 450
0.0099
VAL 451
0.0114
THR 452
0.0100
ILE 453
0.0123
ILE 454
0.0150
TYR 455
0.0113
GLN 456
0.0122
TYR 457
0.0159
PHE 458
0.0110
GLU 459
0.0129
ILE 460
0.0278
PHE 461
0.0240
VAL 462
0.0256
LYS 463
0.0360
GLU 464
0.0421
GLN 465
0.0377
SER 466
0.0539
GLU 467
0.0415
VAL 468
0.0577
GLY 469
0.0391
SER 470
0.0286
MET 471
0.0342
GLY 472
0.0390
ALA 473
0.0337
LEU 474
0.0364
LEU 475
0.0329
PHE 476
0.0258
PHE 7
0.0091
VAL 8
0.0181
GLU 9
0.0087
PRO 10
0.0205
SER 11
0.0226
ARG 12
0.0190
GLN 13
0.0160
PHE 14
0.0175
VAL 15
0.0161
LYS 16
0.0123
ASP 17
0.0108
SER 18
0.0106
ILE 19
0.0129
ARG 20
0.0101
LEU 21
0.0099
VAL 22
0.0151
LYS 23
0.0187
ARG 24
0.0152
CYS 25
0.0148
THR 26
0.0142
LYS 27
0.0157
PRO 28
0.0203
ASP 29
0.0240
ARG 30
0.0211
LYS 31
0.0273
GLU 32
0.0264
PHE 33
0.0233
GLN 34
0.0322
LYS 35
0.0289
ILE 36
0.0232
ALA 37
0.0260
MET 38
0.0260
ALA 39
0.0119
THR 40
0.0158
ALA 41
0.0187
ILE 42
0.0149
GLY 43
0.0174
PHE 44
0.0157
ALA 45
0.0172
ILE 46
0.0176
MET 47
0.0151
GLY 48
0.0140
PHE 49
0.0122
ILE 50
0.0089
GLY 51
0.0054
PHE 52
0.0066
PHE 53
0.0059
VAL 54
0.0053
LYS 55
0.0071
LEU 56
0.0063
ILE 57
0.0073
HIS 58
0.0088
ILE 59
0.0090
PRO 60
0.0088
ILE 61
0.0102
ASN 62
0.0132
ASN 63
0.0123
ILE 64
0.0121
ILE 65
0.0124
VAL 66
0.0097
GLY 67
0.0080
GLY 68
0.0071
GLU 61
0.0299
ASP 62
0.0249
SER 63
0.0326
PRO 64
0.0184
GLY 65
0.0090
LEU 66
0.0122
LYS 67
0.0196
VAL 68
0.0205
GLY 69
0.0151
PRO 70
0.0157
VAL 71
0.0140
PRO 72
0.0101
VAL 73
0.0107
LEU 74
0.0098
VAL 75
0.0077
MET 76
0.0057
SER 77
0.0058
LEU 78
0.0069
LEU 79
0.0055
PHE 80
0.0035
ILE 81
0.0046
ALA 82
0.0061
SER 83
0.0057
VAL 84
0.0033
PHE 85
0.0037
MET 86
0.0051
LEU 87
0.0048
HIS 88
0.0022
ILE 89
0.0020
TRP 90
0.0012
GLY 91
0.0036
LYS 92
0.0035
TYR 93
0.0026
THR 94
0.0067
ARG 95
0.0090
SER 96
0.0116
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.