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 = 0.0650
LYS 25
0.0270
ILE 26
0.0227
GLN 27
0.0114
PHE 28
0.0075
LYS 29
0.0136
GLU 30
0.0084
LYS 31
0.0123
VAL 32
0.0172
LEU 33
0.0171
TRP 34
0.0159
THR 35
0.0191
ALA 36
0.0189
ILE 37
0.0140
THR 38
0.0128
LEU 39
0.0122
PHE 40
0.0109
ILE 41
0.0078
PHE 42
0.0082
LEU 43
0.0101
VAL 44
0.0092
CYS 45
0.0076
CYS 46
0.0086
GLN 47
0.0087
ILE 48
0.0085
PRO 49
0.0080
LEU 50
0.0080
PHE 51
0.0083
GLY 52
0.0094
ILE 53
0.0105
MET 54
0.0112
SER 55
0.0086
SER 56
0.0095
ASP 57
0.0094
SER 58
0.0064
ALA 59
0.0060
ASP 60
0.0062
PRO 61
0.0034
PHE 62
0.0035
TYR 63
0.0034
TRP 64
0.0023
MET 65
0.0019
ARG 66
0.0025
VAL 67
0.0027
ILE 68
0.0022
LEU 69
0.0024
ALA 70
0.0052
SER 71
0.0054
ASN 72
0.0056
ARG 73
0.0071
GLY 74
0.0074
THR 75
0.0081
LEU 76
0.0069
MET 77
0.0067
GLU 78
0.0063
LEU 79
0.0059
GLY 80
0.0049
ILE 81
0.0043
SER 82
0.0017
PRO 83
0.0029
ILE 84
0.0052
VAL 85
0.0051
THR 86
0.0049
SER 87
0.0071
GLY 88
0.0075
LEU 89
0.0060
ILE 90
0.0060
MET 91
0.0093
GLN 92
0.0099
LEU 93
0.0084
LEU 94
0.0093
ALA 95
0.0126
GLY 96
0.0143
ALA 97
0.0151
LYS 98
0.0113
ILE 99
0.0110
ILE 100
0.0229
GLU 101
0.0303
VAL 102
0.0199
GLY 103
0.0216
ASP 104
0.0198
THR 105
0.0080
PRO 106
0.0087
LYS 107
0.0111
ASP 108
0.0085
ARG 109
0.0066
ALA 110
0.0082
LEU 111
0.0064
PHE 112
0.0068
ASN 113
0.0109
GLY 114
0.0123
ALA 115
0.0089
GLN 116
0.0078
LYS 117
0.0099
LEU 118
0.0127
PHE 119
0.0099
GLY 120
0.0078
MET 121
0.0094
ILE 122
0.0096
ILE 123
0.0079
THR 124
0.0054
ILE 125
0.0058
GLY 126
0.0064
GLN 127
0.0042
SER 128
0.0025
ILE 129
0.0015
VAL 130
0.0022
TYR 131
0.0028
VAL 132
0.0041
MET 133
0.0062
THR 134
0.0064
GLY 135
0.0064
MET 136
0.0063
TYR 137
0.0079
GLY 138
0.0069
ASP 139
0.0095
PRO 140
0.0121
SER 141
0.0142
GLU 142
0.0202
MET 143
0.0179
GLY 144
0.0191
ALA 145
0.0135
GLY 146
0.0110
ILE 147
0.0106
CYS 148
0.0100
LEU 149
0.0093
LEU 150
0.0092
ILE 151
0.0089
THR 152
0.0081
ILE 153
0.0076
GLN 154
0.0074
LEU 155
0.0070
PHE 156
0.0052
VAL 157
0.0046
ALA 158
0.0053
GLY 159
0.0029
LEU 160
0.0024
ILE 161
0.0041
VAL 162
0.0057
LEU 163
0.0081
LEU 164
0.0081
LEU 165
0.0097
ASP 166
0.0100
GLU 167
0.0125
LEU 168
0.0137
LEU 169
0.0152
GLN 170
0.0186
LYS 171
0.0201
GLY 172
0.0171
TYR 173
0.0161
GLY 174
0.0177
LEU 175
0.0171
GLY 176
0.0155
SER 177
0.0150
GLY 178
0.0122
ILE 179
0.0089
SER 180
0.0064
LEU 181
0.0059
PHE 182
0.0046
ILE 183
0.0034
ALA 184
0.0034
THR 185
0.0041
ASN 186
0.0048
ILE 187
0.0059
CYS 188
0.0062
GLU 189
0.0071
THR 190
0.0080
ILE 191
0.0086
VAL 192
0.0086
TRP 193
0.0085
LYS 194
0.0101
ALA 195
0.0128
PHE 196
0.0116
SER 197
0.0125
PRO 198
0.0138
THR 199
0.0218
THR 200
0.0198
VAL 201
0.0151
ASN 202
0.0181
THR 203
0.0228
GLY 204
0.0226
ARG 205
0.0175
GLY 206
0.0236
MET 207
0.0252
GLU 208
0.0213
PHE 209
0.0215
GLU 210
0.0187
GLY 211
0.0166
ALA 212
0.0159
ILE 213
0.0165
ILE 214
0.0174
ALA 215
0.0172
LEU 216
0.0125
PHE 217
0.0140
HIS 218
0.0152
LEU 219
0.0117
LEU 220
0.0056
ALA 221
0.0069
THR 222
0.0118
ARG 223
0.0158
THR 224
0.0135
ASP 225
0.0065
LYS 226
0.0129
VAL 227
0.0173
ARG 228
0.0136
ALA 229
0.0233
LEU 230
0.0223
ARG 231
0.0151
GLU 232
0.0164
ALA 233
0.0258
PHE 234
0.0251
TYR 235
0.0182
ARG 236
0.0161
GLN 237
0.0113
ASN 238
0.0107
LEU 239
0.0155
PRO 240
0.0197
ASN 241
0.0126
LEU 242
0.0119
MET 243
0.0137
ASN 244
0.0107
LEU 245
0.0103
ILE 246
0.0099
ALA 247
0.0061
THR 248
0.0052
ILE 249
0.0050
PHE 250
0.0045
VAL 251
0.0036
PHE 252
0.0041
ALA 253
0.0048
VAL 254
0.0065
VAL 255
0.0061
ILE 256
0.0076
TYR 257
0.0090
PHE 258
0.0114
GLN 259
0.0097
GLY 260
0.0123
PHE 261
0.0132
ARG 262
0.0096
VAL 263
0.0071
ASP 264
0.0090
LEU 265
0.0178
PRO 266
0.0186
ILE 267
0.0172
LYS 268
0.0182
SER 269
0.0184
ALA 270
0.0219
ARG 271
0.0216
TYR 272
0.0186
ARG 273
0.0379
GLY 274
0.0535
GLN 275
0.0650
TYR 276
0.0524
ASN 277
0.0250
THR 278
0.0242
TYR 279
0.0175
PRO 280
0.0131
ILE 281
0.0114
LYS 282
0.0138
LEU 283
0.0077
PHE 284
0.0048
TYR 285
0.0073
THR 286
0.0102
SER 287
0.0062
ASN 288
0.0058
ILE 289
0.0077
PRO 290
0.0069
ILE 291
0.0042
ILE 292
0.0036
LEU 293
0.0043
GLN 294
0.0037
SER 295
0.0027
ALA 296
0.0027
LEU 297
0.0029
VAL 298
0.0033
SER 299
0.0031
ASN 300
0.0028
LEU 301
0.0030
TYR 302
0.0032
VAL 303
0.0027
ILE 304
0.0028
SER 305
0.0027
GLN 306
0.0031
MET 307
0.0042
LEU 308
0.0040
SER 309
0.0041
ALA 310
0.0058
ARG 311
0.0100
PHE 312
0.0102
SER 313
0.0061
GLY 314
0.0044
ASN 315
0.0056
LEU 316
0.0088
LEU 317
0.0084
VAL 318
0.0055
SER 319
0.0063
LEU 320
0.0082
LEU 321
0.0068
GLY 322
0.0051
THR 323
0.0050
TRP 324
0.0038
SER 325
0.0036
ASP 326
0.0035
THR 327
0.0019
SER 328
0.0019
SER 329
0.0016
GLY 330
0.0026
GLY 331
0.0038
PRO 332
0.0051
ALA 333
0.0046
ARG 334
0.0035
ALA 335
0.0033
TYR 336
0.0030
PRO 337
0.0029
VAL 338
0.0035
GLY 339
0.0037
GLY 340
0.0034
LEU 341
0.0039
CYS 342
0.0034
HIS 343
0.0030
TYR 344
0.0033
LEU 345
0.0033
SER 346
0.0024
PRO 347
0.0029
PRO 348
0.0041
GLU 349
0.0040
SER 350
0.0036
PHE 351
0.0024
GLY 352
0.0046
SER 353
0.0050
VAL 354
0.0078
LEU 355
0.0090
GLU 356
0.0132
ASP 357
0.0116
PRO 358
0.0102
VAL 359
0.0074
HIS 360
0.0052
ALA 361
0.0061
VAL 362
0.0069
VAL 363
0.0049
TYR 364
0.0036
ILE 365
0.0050
VAL 366
0.0057
PHE 367
0.0055
MET 368
0.0047
LEU 369
0.0054
GLY 370
0.0078
SER 371
0.0070
CYS 372
0.0056
ALA 373
0.0073
PHE 374
0.0092
PHE 375
0.0088
SER 376
0.0083
LYS 377
0.0127
THR 378
0.0162
TRP 379
0.0172
ILE 380
0.0204
GLU 381
0.0241
VAL 382
0.0295
SER 383
0.0251
GLY 384
0.0248
SER 385
0.0261
SER 386
0.0268
ALA 387
0.0279
LYS 388
0.0320
ASP 389
0.0348
VAL 390
0.0302
ALA 391
0.0240
LYS 392
0.0243
GLN 393
0.0263
LEU 394
0.0170
LYS 395
0.0063
GLU 396
0.0127
GLN 397
0.0218
GLN 398
0.0126
MET 399
0.0115
VAL 400
0.0073
MET 401
0.0071
ARG 402
0.0142
GLY 403
0.0153
HIS 404
0.0181
ARG 405
0.0256
GLU 406
0.0262
THR 407
0.0231
SER 408
0.0219
MET 409
0.0150
VAL 410
0.0194
HIS 411
0.0214
GLU 412
0.0199
LEU 413
0.0212
ASN 414
0.0231
ARG 415
0.0144
TYR 416
0.0126
ILE 417
0.0145
PRO 418
0.0103
THR 419
0.0094
ALA 420
0.0083
ALA 421
0.0057
ALA 422
0.0080
PHE 423
0.0105
GLY 424
0.0045
GLY 425
0.0041
LEU 426
0.0067
CYS 427
0.0049
ILE 428
0.0030
GLY 429
0.0035
ALA 430
0.0028
LEU 431
0.0023
SER 432
0.0023
VAL 433
0.0024
LEU 434
0.0027
ALA 435
0.0030
ASP 436
0.0034
PHE 437
0.0037
LEU 438
0.0049
GLY 439
0.0051
ALA 440
0.0045
ILE 441
0.0045
GLY 442
0.0028
SER 443
0.0019
GLY 444
0.0016
THR 445
0.0022
GLY 446
0.0018
ILE 447
0.0034
LEU 448
0.0026
LEU 449
0.0028
ALA 450
0.0030
VAL 451
0.0036
THR 452
0.0042
ILE 453
0.0034
ILE 454
0.0036
TYR 455
0.0039
GLN 456
0.0049
TYR 457
0.0054
PHE 458
0.0040
GLU 459
0.0046
ILE 460
0.0104
PHE 461
0.0115
VAL 462
0.0099
LYS 463
0.0073
GLU 464
0.0091
GLN 465
0.0107
SER 466
0.0082
GLU 467
0.0107
VAL 468
0.0092
GLY 469
0.0115
SER 470
0.0113
MET 471
0.0170
GLY 472
0.0236
ALA 473
0.0187
LEU 474
0.0259
LEU 475
0.0254
PHE 476
0.0215
PHE 7
0.0564
VAL 8
0.0315
GLU 9
0.0447
PRO 10
0.0353
SER 11
0.0237
ARG 12
0.0275
GLN 13
0.0184
PHE 14
0.0198
VAL 15
0.0256
LYS 16
0.0206
ASP 17
0.0178
SER 18
0.0188
ILE 19
0.0213
ARG 20
0.0200
LEU 21
0.0152
VAL 22
0.0166
LYS 23
0.0212
ARG 24
0.0175
CYS 25
0.0219
THR 26
0.0184
LYS 27
0.0145
PRO 28
0.0166
ASP 29
0.0217
ARG 30
0.0236
LYS 31
0.0342
GLU 32
0.0265
PHE 33
0.0178
GLN 34
0.0266
LYS 35
0.0274
ILE 36
0.0150
ALA 37
0.0140
MET 38
0.0213
ALA 39
0.0134
THR 40
0.0071
ALA 41
0.0124
ILE 42
0.0099
GLY 43
0.0057
PHE 44
0.0070
ALA 45
0.0097
ILE 46
0.0097
MET 47
0.0095
GLY 48
0.0095
PHE 49
0.0129
ILE 50
0.0143
GLY 51
0.0125
PHE 52
0.0135
PHE 53
0.0131
VAL 54
0.0112
LYS 55
0.0096
LEU 56
0.0117
ILE 57
0.0082
HIS 58
0.0060
ILE 59
0.0096
PRO 60
0.0134
ILE 61
0.0128
ASN 62
0.0155
ASN 63
0.0219
ILE 64
0.0192
ILE 65
0.0218
VAL 66
0.0203
GLY 67
0.0163
GLY 68
0.0115
GLU 61
0.0254
ASP 62
0.0189
SER 63
0.0260
PRO 64
0.0225
GLY 65
0.0180
LEU 66
0.0112
LYS 67
0.0078
VAL 68
0.0061
GLY 69
0.0074
PRO 70
0.0100
VAL 71
0.0114
PRO 72
0.0095
VAL 73
0.0055
LEU 74
0.0086
VAL 75
0.0091
MET 76
0.0072
SER 77
0.0080
LEU 78
0.0105
LEU 79
0.0095
PHE 80
0.0087
ILE 81
0.0097
ALA 82
0.0098
SER 83
0.0095
VAL 84
0.0094
PHE 85
0.0089
MET 86
0.0097
LEU 87
0.0102
HIS 88
0.0097
ILE 89
0.0091
TRP 90
0.0083
GLY 91
0.0062
LYS 92
0.0064
TYR 93
0.0081
THR 94
0.0115
ARG 95
0.0124
SER 96
0.0128
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.