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 = 0.0655
LYS 25
0.0278
ILE 26
0.0195
GLN 27
0.0131
PHE 28
0.0024
LYS 29
0.0031
GLU 30
0.0053
LYS 31
0.0035
VAL 32
0.0035
LEU 33
0.0058
TRP 34
0.0048
THR 35
0.0031
ALA 36
0.0044
ILE 37
0.0044
THR 38
0.0040
LEU 39
0.0033
PHE 40
0.0025
ILE 41
0.0032
PHE 42
0.0031
LEU 43
0.0004
VAL 44
0.0014
CYS 45
0.0042
CYS 46
0.0061
GLN 47
0.0067
ILE 48
0.0075
PRO 49
0.0097
LEU 50
0.0115
PHE 51
0.0141
GLY 52
0.0187
ILE 53
0.0185
MET 54
0.0157
SER 55
0.0244
SER 56
0.0272
ASP 57
0.0300
SER 58
0.0133
ALA 59
0.0122
ASP 60
0.0103
PRO 61
0.0060
PHE 62
0.0025
TYR 63
0.0045
TRP 64
0.0056
MET 65
0.0038
ARG 66
0.0053
VAL 67
0.0063
ILE 68
0.0047
LEU 69
0.0040
ALA 70
0.0061
SER 71
0.0059
ASN 72
0.0040
ARG 73
0.0055
GLY 74
0.0065
THR 75
0.0078
LEU 76
0.0088
MET 77
0.0082
GLU 78
0.0056
LEU 79
0.0059
GLY 80
0.0048
ILE 81
0.0037
SER 82
0.0012
PRO 83
0.0019
ILE 84
0.0023
VAL 85
0.0011
THR 86
0.0045
SER 87
0.0063
GLY 88
0.0050
LEU 89
0.0055
ILE 90
0.0075
MET 91
0.0047
GLN 92
0.0021
LEU 93
0.0036
LEU 94
0.0050
ALA 95
0.0035
GLY 96
0.0084
ALA 97
0.0132
LYS 98
0.0104
ILE 99
0.0080
ILE 100
0.0039
GLU 101
0.0115
VAL 102
0.0076
GLY 103
0.0064
ASP 104
0.0086
THR 105
0.0050
PRO 106
0.0053
LYS 107
0.0061
ASP 108
0.0046
ARG 109
0.0025
ALA 110
0.0065
LEU 111
0.0096
PHE 112
0.0078
ASN 113
0.0059
GLY 114
0.0118
ALA 115
0.0146
GLN 116
0.0126
LYS 117
0.0112
LEU 118
0.0152
PHE 119
0.0171
GLY 120
0.0126
MET 121
0.0097
ILE 122
0.0132
ILE 123
0.0127
THR 124
0.0082
ILE 125
0.0102
GLY 126
0.0121
GLN 127
0.0134
SER 128
0.0081
ILE 129
0.0082
VAL 130
0.0071
TYR 131
0.0053
VAL 132
0.0055
MET 133
0.0126
THR 134
0.0117
GLY 135
0.0129
MET 136
0.0244
TYR 137
0.0252
GLY 138
0.0262
ASP 139
0.0213
PRO 140
0.0283
SER 141
0.0365
GLU 142
0.0655
MET 143
0.0393
GLY 144
0.0276
ALA 145
0.0140
GLY 146
0.0127
ILE 147
0.0133
CYS 148
0.0172
LEU 149
0.0157
LEU 150
0.0132
ILE 151
0.0149
THR 152
0.0160
ILE 153
0.0136
GLN 154
0.0116
LEU 155
0.0132
PHE 156
0.0132
VAL 157
0.0087
ALA 158
0.0083
GLY 159
0.0092
LEU 160
0.0088
ILE 161
0.0060
VAL 162
0.0036
LEU 163
0.0024
LEU 164
0.0043
LEU 165
0.0028
ASP 166
0.0036
GLU 167
0.0050
LEU 168
0.0046
LEU 169
0.0018
GLN 170
0.0035
LYS 171
0.0043
GLY 172
0.0085
TYR 173
0.0067
GLY 174
0.0036
LEU 175
0.0053
GLY 176
0.0070
SER 177
0.0061
GLY 178
0.0061
ILE 179
0.0049
SER 180
0.0065
LEU 181
0.0086
PHE 182
0.0093
ILE 183
0.0096
ALA 184
0.0154
THR 185
0.0157
ASN 186
0.0157
ILE 187
0.0186
CYS 188
0.0181
GLU 189
0.0194
THR 190
0.0187
ILE 191
0.0163
VAL 192
0.0155
TRP 193
0.0151
LYS 194
0.0166
ALA 195
0.0130
PHE 196
0.0088
SER 197
0.0098
PRO 198
0.0165
THR 199
0.0328
THR 200
0.0208
VAL 201
0.0156
ASN 202
0.0293
THR 203
0.0171
GLY 204
0.0117
ARG 205
0.0109
GLY 206
0.0151
MET 207
0.0133
GLU 208
0.0113
PHE 209
0.0154
GLU 210
0.0175
GLY 211
0.0125
ALA 212
0.0067
ILE 213
0.0043
ILE 214
0.0031
ALA 215
0.0037
LEU 216
0.0113
PHE 217
0.0141
HIS 218
0.0121
LEU 219
0.0134
LEU 220
0.0165
ALA 221
0.0152
THR 222
0.0121
ARG 223
0.0161
THR 224
0.0238
ASP 225
0.0263
LYS 226
0.0205
VAL 227
0.0143
ARG 228
0.0110
ALA 229
0.0142
LEU 230
0.0231
ARG 231
0.0172
GLU 232
0.0202
ALA 233
0.0314
PHE 234
0.0230
TYR 235
0.0118
ARG 236
0.0113
GLN 237
0.0111
ASN 238
0.0151
LEU 239
0.0163
PRO 240
0.0256
ASN 241
0.0152
LEU 242
0.0105
MET 243
0.0127
ASN 244
0.0078
LEU 245
0.0064
ILE 246
0.0069
ALA 247
0.0077
THR 248
0.0045
ILE 249
0.0060
PHE 250
0.0088
VAL 251
0.0086
PHE 252
0.0085
ALA 253
0.0104
VAL 254
0.0131
VAL 255
0.0109
ILE 256
0.0098
TYR 257
0.0130
PHE 258
0.0131
GLN 259
0.0104
GLY 260
0.0103
PHE 261
0.0118
ARG 262
0.0081
VAL 263
0.0059
ASP 264
0.0091
LEU 265
0.0128
PRO 266
0.0076
ILE 267
0.0086
LYS 268
0.0043
SER 269
0.0046
ALA 270
0.0042
ARG 271
0.0036
TYR 272
0.0011
ARG 273
0.0037
GLY 274
0.0105
GLN 275
0.0111
TYR 276
0.0057
ASN 277
0.0028
THR 278
0.0048
TYR 279
0.0047
PRO 280
0.0038
ILE 281
0.0032
LYS 282
0.0022
LEU 283
0.0026
PHE 284
0.0026
TYR 285
0.0038
THR 286
0.0025
SER 287
0.0013
ASN 288
0.0028
ILE 289
0.0028
PRO 290
0.0016
ILE 291
0.0038
ILE 292
0.0016
LEU 293
0.0016
GLN 294
0.0020
SER 295
0.0017
ALA 296
0.0021
LEU 297
0.0016
VAL 298
0.0022
SER 299
0.0060
ASN 300
0.0064
LEU 301
0.0096
TYR 302
0.0098
VAL 303
0.0147
ILE 304
0.0182
SER 305
0.0180
GLN 306
0.0182
MET 307
0.0198
LEU 308
0.0201
SER 309
0.0209
ALA 310
0.0225
ARG 311
0.0151
PHE 312
0.0258
SER 313
0.0170
GLY 314
0.0224
ASN 315
0.0183
LEU 316
0.0170
LEU 317
0.0228
VAL 318
0.0101
SER 319
0.0186
LEU 320
0.0275
LEU 321
0.0239
GLY 322
0.0073
THR 323
0.0031
TRP 324
0.0052
SER 325
0.0092
ASP 326
0.0065
THR 327
0.0151
SER 328
0.0187
SER 329
0.0252
GLY 330
0.0279
GLY 331
0.0283
PRO 332
0.0284
ALA 333
0.0153
ARG 334
0.0088
ALA 335
0.0062
TYR 336
0.0134
PRO 337
0.0133
VAL 338
0.0141
GLY 339
0.0086
GLY 340
0.0037
LEU 341
0.0019
CYS 342
0.0040
HIS 343
0.0024
TYR 344
0.0036
LEU 345
0.0049
SER 346
0.0087
PRO 347
0.0108
PRO 348
0.0106
GLU 349
0.0126
SER 350
0.0149
PHE 351
0.0144
GLY 352
0.0118
SER 353
0.0146
VAL 354
0.0116
LEU 355
0.0104
GLU 356
0.0222
ASP 357
0.0240
PRO 358
0.0181
VAL 359
0.0128
HIS 360
0.0050
ALA 361
0.0062
VAL 362
0.0097
VAL 363
0.0078
TYR 364
0.0083
ILE 365
0.0113
VAL 366
0.0128
PHE 367
0.0098
MET 368
0.0098
LEU 369
0.0117
GLY 370
0.0088
SER 371
0.0071
CYS 372
0.0059
ALA 373
0.0051
PHE 374
0.0050
PHE 375
0.0024
SER 376
0.0012
LYS 377
0.0041
THR 378
0.0042
TRP 379
0.0043
ILE 380
0.0065
GLU 381
0.0073
VAL 382
0.0071
SER 383
0.0064
GLY 384
0.0068
SER 385
0.0086
SER 386
0.0126
ALA 387
0.0170
LYS 388
0.0153
ASP 389
0.0058
VAL 390
0.0039
ALA 391
0.0058
LYS 392
0.0148
GLN 393
0.0171
LEU 394
0.0104
LYS 395
0.0139
GLU 396
0.0239
GLN 397
0.0182
GLN 398
0.0100
MET 399
0.0071
VAL 400
0.0026
MET 401
0.0040
ARG 402
0.0058
GLY 403
0.0056
HIS 404
0.0099
ARG 405
0.0142
GLU 406
0.0315
THR 407
0.0266
SER 408
0.0093
MET 409
0.0104
VAL 410
0.0175
HIS 411
0.0179
GLU 412
0.0149
LEU 413
0.0176
ASN 414
0.0201
ARG 415
0.0186
TYR 416
0.0161
ILE 417
0.0130
PRO 418
0.0090
THR 419
0.0086
ALA 420
0.0077
ALA 421
0.0032
ALA 422
0.0037
PHE 423
0.0045
GLY 424
0.0035
GLY 425
0.0060
LEU 426
0.0086
CYS 427
0.0099
ILE 428
0.0100
GLY 429
0.0111
ALA 430
0.0115
LEU 431
0.0116
SER 432
0.0109
VAL 433
0.0120
LEU 434
0.0125
ALA 435
0.0146
ASP 436
0.0133
PHE 437
0.0126
LEU 438
0.0154
GLY 439
0.0165
ALA 440
0.0146
ILE 441
0.0110
GLY 442
0.0116
SER 443
0.0112
GLY 444
0.0123
THR 445
0.0118
GLY 446
0.0114
ILE 447
0.0128
LEU 448
0.0100
LEU 449
0.0117
ALA 450
0.0103
VAL 451
0.0115
THR 452
0.0096
ILE 453
0.0095
ILE 454
0.0120
TYR 455
0.0078
GLN 456
0.0064
TYR 457
0.0073
PHE 458
0.0078
GLU 459
0.0065
ILE 460
0.0112
PHE 461
0.0109
VAL 462
0.0112
LYS 463
0.0118
GLU 464
0.0117
GLN 465
0.0088
SER 466
0.0141
GLU 467
0.0110
VAL 468
0.0116
GLY 469
0.0124
SER 470
0.0210
MET 471
0.0319
GLY 472
0.0212
ALA 473
0.0124
LEU 474
0.0139
LEU 475
0.0121
PHE 476
0.0096
PHE 7
0.0265
VAL 8
0.0128
GLU 9
0.0066
PRO 10
0.0164
SER 11
0.0181
ARG 12
0.0188
GLN 13
0.0116
PHE 14
0.0090
VAL 15
0.0073
LYS 16
0.0091
ASP 17
0.0087
SER 18
0.0118
ILE 19
0.0177
ARG 20
0.0189
LEU 21
0.0168
VAL 22
0.0185
LYS 23
0.0216
ARG 24
0.0176
CYS 25
0.0135
THR 26
0.0107
LYS 27
0.0144
PRO 28
0.0214
ASP 29
0.0419
ARG 30
0.0343
LYS 31
0.0138
GLU 32
0.0160
PHE 33
0.0123
GLN 34
0.0296
LYS 35
0.0264
ILE 36
0.0165
ALA 37
0.0152
MET 38
0.0220
ALA 39
0.0166
THR 40
0.0066
ALA 41
0.0078
ILE 42
0.0103
GLY 43
0.0149
PHE 44
0.0158
ALA 45
0.0162
ILE 46
0.0181
MET 47
0.0205
GLY 48
0.0189
PHE 49
0.0200
ILE 50
0.0253
GLY 51
0.0246
PHE 52
0.0202
PHE 53
0.0247
VAL 54
0.0277
LYS 55
0.0210
LEU 56
0.0204
ILE 57
0.0247
HIS 58
0.0177
ILE 59
0.0170
PRO 60
0.0169
ILE 61
0.0167
ASN 62
0.0169
ASN 63
0.0181
ILE 64
0.0137
ILE 65
0.0133
VAL 66
0.0191
GLY 67
0.0229
GLY 68
0.0269
GLU 61
0.0183
ASP 62
0.0119
SER 63
0.0139
PRO 64
0.0109
GLY 65
0.0079
LEU 66
0.0209
LYS 67
0.0100
VAL 68
0.0129
GLY 69
0.0185
PRO 70
0.0193
VAL 71
0.0167
PRO 72
0.0190
VAL 73
0.0099
LEU 74
0.0083
VAL 75
0.0097
MET 76
0.0025
SER 77
0.0007
LEU 78
0.0055
LEU 79
0.0048
PHE 80
0.0057
ILE 81
0.0066
ALA 82
0.0076
SER 83
0.0106
VAL 84
0.0107
PHE 85
0.0122
MET 86
0.0150
LEU 87
0.0152
HIS 88
0.0131
ILE 89
0.0144
TRP 90
0.0114
GLY 91
0.0111
LYS 92
0.0158
TYR 93
0.0177
THR 94
0.0247
ARG 95
0.0252
SER 96
0.0206
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.