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 = 0.0562
LYS 25
0.0294
ILE 26
0.0145
GLN 27
0.0260
PHE 28
0.0160
LYS 29
0.0061
GLU 30
0.0046
LYS 31
0.0101
VAL 32
0.0125
LEU 33
0.0109
TRP 34
0.0070
THR 35
0.0091
ALA 36
0.0097
ILE 37
0.0051
THR 38
0.0036
LEU 39
0.0025
PHE 40
0.0027
ILE 41
0.0031
PHE 42
0.0029
LEU 43
0.0038
VAL 44
0.0045
CYS 45
0.0055
CYS 46
0.0072
GLN 47
0.0070
ILE 48
0.0060
PRO 49
0.0066
LEU 50
0.0063
PHE 51
0.0061
GLY 52
0.0069
ILE 53
0.0064
MET 54
0.0069
SER 55
0.0118
SER 56
0.0099
ASP 57
0.0116
SER 58
0.0107
ALA 59
0.0110
ASP 60
0.0115
PRO 61
0.0141
PHE 62
0.0113
TYR 63
0.0073
TRP 64
0.0061
MET 65
0.0088
ARG 66
0.0084
VAL 67
0.0060
ILE 68
0.0072
LEU 69
0.0077
ALA 70
0.0059
SER 71
0.0055
ASN 72
0.0061
ARG 73
0.0057
GLY 74
0.0062
THR 75
0.0069
LEU 76
0.0084
MET 77
0.0079
GLU 78
0.0074
LEU 79
0.0073
GLY 80
0.0076
ILE 81
0.0073
SER 82
0.0049
PRO 83
0.0066
ILE 84
0.0063
VAL 85
0.0077
THR 86
0.0092
SER 87
0.0062
GLY 88
0.0058
LEU 89
0.0080
ILE 90
0.0061
MET 91
0.0046
GLN 92
0.0040
LEU 93
0.0045
LEU 94
0.0105
ALA 95
0.0078
GLY 96
0.0067
ALA 97
0.0199
LYS 98
0.0203
ILE 99
0.0205
ILE 100
0.0290
GLU 101
0.0297
VAL 102
0.0214
GLY 103
0.0387
ASP 104
0.0255
THR 105
0.0081
PRO 106
0.0229
LYS 107
0.0278
ASP 108
0.0238
ARG 109
0.0201
ALA 110
0.0240
LEU 111
0.0272
PHE 112
0.0190
ASN 113
0.0116
GLY 114
0.0155
ALA 115
0.0183
GLN 116
0.0154
LYS 117
0.0110
LEU 118
0.0117
PHE 119
0.0134
GLY 120
0.0094
MET 121
0.0078
ILE 122
0.0135
ILE 123
0.0144
THR 124
0.0109
ILE 125
0.0143
GLY 126
0.0211
GLN 127
0.0249
SER 128
0.0155
ILE 129
0.0133
VAL 130
0.0172
TYR 131
0.0148
VAL 132
0.0097
MET 133
0.0112
THR 134
0.0102
GLY 135
0.0110
MET 136
0.0144
TYR 137
0.0127
GLY 138
0.0137
ASP 139
0.0189
PRO 140
0.0147
SER 141
0.0093
GLU 142
0.0097
MET 143
0.0119
GLY 144
0.0092
ALA 145
0.0102
GLY 146
0.0083
ILE 147
0.0080
CYS 148
0.0075
LEU 149
0.0082
LEU 150
0.0081
ILE 151
0.0047
THR 152
0.0028
ILE 153
0.0030
GLN 154
0.0042
LEU 155
0.0040
PHE 156
0.0053
VAL 157
0.0053
ALA 158
0.0070
GLY 159
0.0090
LEU 160
0.0090
ILE 161
0.0084
VAL 162
0.0078
LEU 163
0.0094
LEU 164
0.0100
LEU 165
0.0093
ASP 166
0.0078
GLU 167
0.0078
LEU 168
0.0087
LEU 169
0.0089
GLN 170
0.0079
LYS 171
0.0086
GLY 172
0.0105
TYR 173
0.0103
GLY 174
0.0119
LEU 175
0.0131
GLY 176
0.0130
SER 177
0.0123
GLY 178
0.0039
ILE 179
0.0015
SER 180
0.0014
LEU 181
0.0035
PHE 182
0.0011
ILE 183
0.0029
ALA 184
0.0028
THR 185
0.0020
ASN 186
0.0029
ILE 187
0.0039
CYS 188
0.0026
GLU 189
0.0030
THR 190
0.0034
ILE 191
0.0041
VAL 192
0.0035
TRP 193
0.0056
LYS 194
0.0059
ALA 195
0.0059
PHE 196
0.0060
SER 197
0.0093
PRO 198
0.0118
THR 199
0.0088
THR 200
0.0251
VAL 201
0.0085
ASN 202
0.0109
THR 203
0.0137
GLY 204
0.0169
ARG 205
0.0082
GLY 206
0.0063
MET 207
0.0058
GLU 208
0.0025
PHE 209
0.0065
GLU 210
0.0095
GLY 211
0.0093
ALA 212
0.0067
ILE 213
0.0042
ILE 214
0.0027
ALA 215
0.0038
LEU 216
0.0081
PHE 217
0.0104
HIS 218
0.0090
LEU 219
0.0107
LEU 220
0.0146
ALA 221
0.0102
THR 222
0.0078
ARG 223
0.0044
THR 224
0.0097
ASP 225
0.0129
LYS 226
0.0122
VAL 227
0.0092
ARG 228
0.0107
ALA 229
0.0191
LEU 230
0.0142
ARG 231
0.0059
GLU 232
0.0081
ALA 233
0.0026
PHE 234
0.0120
TYR 235
0.0101
ARG 236
0.0085
GLN 237
0.0082
ASN 238
0.0129
LEU 239
0.0096
PRO 240
0.0099
ASN 241
0.0080
LEU 242
0.0028
MET 243
0.0048
ASN 244
0.0085
LEU 245
0.0077
ILE 246
0.0122
ALA 247
0.0144
THR 248
0.0130
ILE 249
0.0133
PHE 250
0.0161
VAL 251
0.0145
PHE 252
0.0106
ALA 253
0.0098
VAL 254
0.0090
VAL 255
0.0091
ILE 256
0.0091
TYR 257
0.0068
PHE 258
0.0063
GLN 259
0.0044
GLY 260
0.0034
PHE 261
0.0030
ARG 262
0.0072
VAL 263
0.0087
ASP 264
0.0123
LEU 265
0.0064
PRO 266
0.0099
ILE 267
0.0055
LYS 268
0.0103
SER 269
0.0086
ALA 270
0.0036
ARG 271
0.0037
TYR 272
0.0042
ARG 273
0.0097
GLY 274
0.0147
GLN 275
0.0106
TYR 276
0.0095
ASN 277
0.0249
THR 278
0.0179
TYR 279
0.0147
PRO 280
0.0107
ILE 281
0.0097
LYS 282
0.0105
LEU 283
0.0091
PHE 284
0.0083
TYR 285
0.0082
THR 286
0.0161
SER 287
0.0153
ASN 288
0.0143
ILE 289
0.0166
PRO 290
0.0169
ILE 291
0.0153
ILE 292
0.0137
LEU 293
0.0135
GLN 294
0.0126
SER 295
0.0130
ALA 296
0.0113
LEU 297
0.0091
VAL 298
0.0105
SER 299
0.0129
ASN 300
0.0114
LEU 301
0.0138
TYR 302
0.0142
VAL 303
0.0178
ILE 304
0.0197
SER 305
0.0212
GLN 306
0.0193
MET 307
0.0272
LEU 308
0.0295
SER 309
0.0289
ALA 310
0.0352
ARG 311
0.0315
PHE 312
0.0362
SER 313
0.0397
GLY 314
0.0427
ASN 315
0.0301
LEU 316
0.0221
LEU 317
0.0292
VAL 318
0.0198
SER 319
0.0141
LEU 320
0.0230
LEU 321
0.0218
GLY 322
0.0126
THR 323
0.0148
TRP 324
0.0137
SER 325
0.0131
ASP 326
0.0135
THR 327
0.0151
SER 328
0.0102
SER 329
0.0187
GLY 330
0.0320
GLY 331
0.0417
PRO 332
0.0562
ALA 333
0.0426
ARG 334
0.0213
ALA 335
0.0184
TYR 336
0.0188
PRO 337
0.0169
VAL 338
0.0247
GLY 339
0.0268
GLY 340
0.0160
LEU 341
0.0159
CYS 342
0.0117
HIS 343
0.0129
TYR 344
0.0136
LEU 345
0.0126
SER 346
0.0185
PRO 347
0.0195
PRO 348
0.0207
GLU 349
0.0238
SER 350
0.0222
PHE 351
0.0240
GLY 352
0.0261
SER 353
0.0251
VAL 354
0.0215
LEU 355
0.0224
GLU 356
0.0321
ASP 357
0.0227
PRO 358
0.0199
VAL 359
0.0136
HIS 360
0.0120
ALA 361
0.0157
VAL 362
0.0170
VAL 363
0.0172
TYR 364
0.0159
ILE 365
0.0157
VAL 366
0.0132
PHE 367
0.0092
MET 368
0.0109
LEU 369
0.0100
GLY 370
0.0086
SER 371
0.0102
CYS 372
0.0122
ALA 373
0.0136
PHE 374
0.0110
PHE 375
0.0132
SER 376
0.0158
LYS 377
0.0154
THR 378
0.0149
TRP 379
0.0180
ILE 380
0.0214
GLU 381
0.0194
VAL 382
0.0235
SER 383
0.0212
GLY 384
0.0236
SER 385
0.0167
SER 386
0.0205
ALA 387
0.0246
LYS 388
0.0237
ASP 389
0.0231
VAL 390
0.0227
ALA 391
0.0202
LYS 392
0.0203
GLN 393
0.0196
LEU 394
0.0135
LYS 395
0.0084
GLU 396
0.0128
GLN 397
0.0054
GLN 398
0.0023
MET 399
0.0075
VAL 400
0.0102
MET 401
0.0085
ARG 402
0.0155
GLY 403
0.0200
HIS 404
0.0144
ARG 405
0.0150
GLU 406
0.0133
THR 407
0.0107
SER 408
0.0113
MET 409
0.0096
VAL 410
0.0125
HIS 411
0.0152
GLU 412
0.0137
LEU 413
0.0164
ASN 414
0.0144
ARG 415
0.0063
TYR 416
0.0055
ILE 417
0.0048
PRO 418
0.0106
THR 419
0.0103
ALA 420
0.0098
ALA 421
0.0119
ALA 422
0.0123
PHE 423
0.0085
GLY 424
0.0101
GLY 425
0.0118
LEU 426
0.0082
CYS 427
0.0056
ILE 428
0.0095
GLY 429
0.0123
ALA 430
0.0136
LEU 431
0.0157
SER 432
0.0187
VAL 433
0.0234
LEU 434
0.0238
ALA 435
0.0242
ASP 436
0.0253
PHE 437
0.0256
LEU 438
0.0254
GLY 439
0.0181
ALA 440
0.0177
ILE 441
0.0147
GLY 442
0.0127
SER 443
0.0114
GLY 444
0.0113
THR 445
0.0055
GLY 446
0.0059
ILE 447
0.0050
LEU 448
0.0081
LEU 449
0.0068
ALA 450
0.0071
VAL 451
0.0052
THR 452
0.0046
ILE 453
0.0051
ILE 454
0.0037
TYR 455
0.0038
GLN 456
0.0023
TYR 457
0.0073
PHE 458
0.0066
GLU 459
0.0070
ILE 460
0.0160
PHE 461
0.0159
VAL 462
0.0164
LYS 463
0.0188
GLU 464
0.0230
GLN 465
0.0206
SER 466
0.0310
GLU 467
0.0259
VAL 468
0.0275
GLY 469
0.0136
SER 470
0.0212
MET 471
0.0357
GLY 472
0.0220
ALA 473
0.0206
LEU 474
0.0231
LEU 475
0.0183
PHE 476
0.0124
PHE 7
0.0183
VAL 8
0.0075
GLU 9
0.0090
PRO 10
0.0199
SER 11
0.0214
ARG 12
0.0190
GLN 13
0.0195
PHE 14
0.0164
VAL 15
0.0170
LYS 16
0.0171
ASP 17
0.0125
SER 18
0.0054
ILE 19
0.0082
ARG 20
0.0088
LEU 21
0.0061
VAL 22
0.0101
LYS 23
0.0150
ARG 24
0.0115
CYS 25
0.0103
THR 26
0.0097
LYS 27
0.0062
PRO 28
0.0045
ASP 29
0.0098
ARG 30
0.0168
LYS 31
0.0148
GLU 32
0.0126
PHE 33
0.0120
GLN 34
0.0146
LYS 35
0.0160
ILE 36
0.0156
ALA 37
0.0126
MET 38
0.0131
ALA 39
0.0140
THR 40
0.0112
ALA 41
0.0103
ILE 42
0.0091
GLY 43
0.0080
PHE 44
0.0069
ALA 45
0.0074
ILE 46
0.0080
MET 47
0.0039
GLY 48
0.0039
PHE 49
0.0107
ILE 50
0.0135
GLY 51
0.0109
PHE 52
0.0092
PHE 53
0.0151
VAL 54
0.0202
LYS 55
0.0170
LEU 56
0.0131
ILE 57
0.0174
HIS 58
0.0146
ILE 59
0.0140
PRO 60
0.0093
ILE 61
0.0081
ASN 62
0.0157
ASN 63
0.0210
ILE 64
0.0132
ILE 65
0.0135
VAL 66
0.0055
GLY 67
0.0093
GLY 68
0.0130
GLU 61
0.0090
ASP 62
0.0043
SER 63
0.0038
PRO 64
0.0035
GLY 65
0.0144
LEU 66
0.0160
LYS 67
0.0123
VAL 68
0.0133
GLY 69
0.0134
PRO 70
0.0173
VAL 71
0.0148
PRO 72
0.0071
VAL 73
0.0066
LEU 74
0.0068
VAL 75
0.0045
MET 76
0.0038
SER 77
0.0051
LEU 78
0.0056
LEU 79
0.0055
PHE 80
0.0050
ILE 81
0.0078
ALA 82
0.0108
SER 83
0.0087
VAL 84
0.0087
PHE 85
0.0111
MET 86
0.0099
LEU 87
0.0073
HIS 88
0.0044
ILE 89
0.0036
TRP 90
0.0063
GLY 91
0.0062
LYS 92
0.0049
TYR 93
0.0041
THR 94
0.0079
ARG 95
0.0075
SER 96
0.0092
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.