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 = 0.0749
LYS 25
0.0539
ILE 26
0.0452
GLN 27
0.0246
PHE 28
0.0207
LYS 29
0.0248
GLU 30
0.0148
LYS 31
0.0111
VAL 32
0.0125
LEU 33
0.0200
TRP 34
0.0211
THR 35
0.0141
ALA 36
0.0157
ILE 37
0.0119
THR 38
0.0101
LEU 39
0.0095
PHE 40
0.0104
ILE 41
0.0105
PHE 42
0.0109
LEU 43
0.0156
VAL 44
0.0161
CYS 45
0.0154
CYS 46
0.0162
GLN 47
0.0169
ILE 48
0.0156
PRO 49
0.0142
LEU 50
0.0106
PHE 51
0.0061
GLY 52
0.0121
ILE 53
0.0120
MET 54
0.0174
SER 55
0.0146
SER 56
0.0093
ASP 57
0.0150
SER 58
0.0117
ALA 59
0.0107
ASP 60
0.0110
PRO 61
0.0070
PHE 62
0.0046
TYR 63
0.0024
TRP 64
0.0037
MET 65
0.0029
ARG 66
0.0040
VAL 67
0.0060
ILE 68
0.0035
LEU 69
0.0051
ALA 70
0.0085
SER 71
0.0108
ASN 72
0.0132
ARG 73
0.0121
GLY 74
0.0127
THR 75
0.0127
LEU 76
0.0122
MET 77
0.0108
GLU 78
0.0110
LEU 79
0.0116
GLY 80
0.0100
ILE 81
0.0074
SER 82
0.0042
PRO 83
0.0028
ILE 84
0.0033
VAL 85
0.0030
THR 86
0.0029
SER 87
0.0042
GLY 88
0.0064
LEU 89
0.0058
ILE 90
0.0057
MET 91
0.0083
GLN 92
0.0082
LEU 93
0.0071
LEU 94
0.0091
ALA 95
0.0105
GLY 96
0.0099
ALA 97
0.0123
LYS 98
0.0134
ILE 99
0.0126
ILE 100
0.0182
GLU 101
0.0177
VAL 102
0.0266
GLY 103
0.0251
ASP 104
0.0303
THR 105
0.0263
PRO 106
0.0132
LYS 107
0.0136
ASP 108
0.0186
ARG 109
0.0173
ALA 110
0.0154
LEU 111
0.0187
PHE 112
0.0142
ASN 113
0.0145
GLY 114
0.0166
ALA 115
0.0171
GLN 116
0.0109
LYS 117
0.0111
LEU 118
0.0113
PHE 119
0.0101
GLY 120
0.0059
MET 121
0.0052
ILE 122
0.0098
ILE 123
0.0105
THR 124
0.0077
ILE 125
0.0110
GLY 126
0.0141
GLN 127
0.0112
SER 128
0.0098
ILE 129
0.0120
VAL 130
0.0111
TYR 131
0.0099
VAL 132
0.0112
MET 133
0.0136
THR 134
0.0145
GLY 135
0.0138
MET 136
0.0149
TYR 137
0.0177
GLY 138
0.0166
ASP 139
0.0274
PRO 140
0.0251
SER 141
0.0167
GLU 142
0.0119
MET 143
0.0177
GLY 144
0.0203
ALA 145
0.0408
GLY 146
0.0397
ILE 147
0.0276
CYS 148
0.0143
LEU 149
0.0226
LEU 150
0.0193
ILE 151
0.0117
THR 152
0.0164
ILE 153
0.0205
GLN 154
0.0176
LEU 155
0.0184
PHE 156
0.0206
VAL 157
0.0193
ALA 158
0.0193
GLY 159
0.0188
LEU 160
0.0117
ILE 161
0.0105
VAL 162
0.0117
LEU 163
0.0060
LEU 164
0.0064
LEU 165
0.0089
ASP 166
0.0082
GLU 167
0.0114
LEU 168
0.0181
LEU 169
0.0180
GLN 170
0.0240
LYS 171
0.0309
GLY 172
0.0418
TYR 173
0.0305
GLY 174
0.0203
LEU 175
0.0060
GLY 176
0.0062
SER 177
0.0046
GLY 178
0.0048
ILE 179
0.0046
SER 180
0.0044
LEU 181
0.0032
PHE 182
0.0043
ILE 183
0.0051
ALA 184
0.0059
THR 185
0.0066
ASN 186
0.0074
ILE 187
0.0078
CYS 188
0.0077
GLU 189
0.0077
THR 190
0.0076
ILE 191
0.0070
VAL 192
0.0064
TRP 193
0.0064
LYS 194
0.0053
ALA 195
0.0046
PHE 196
0.0039
SER 197
0.0048
PRO 198
0.0057
THR 199
0.0052
THR 200
0.0046
VAL 201
0.0058
ASN 202
0.0186
THR 203
0.0095
GLY 204
0.0048
ARG 205
0.0056
GLY 206
0.0075
MET 207
0.0079
GLU 208
0.0066
PHE 209
0.0066
GLU 210
0.0071
GLY 211
0.0071
ALA 212
0.0051
ILE 213
0.0024
ILE 214
0.0015
ALA 215
0.0017
LEU 216
0.0025
PHE 217
0.0017
HIS 218
0.0025
LEU 219
0.0023
LEU 220
0.0021
ALA 221
0.0039
THR 222
0.0060
ARG 223
0.0086
THR 224
0.0106
ASP 225
0.0073
LYS 226
0.0029
VAL 227
0.0033
ARG 228
0.0053
ALA 229
0.0069
LEU 230
0.0060
ARG 231
0.0064
GLU 232
0.0104
ALA 233
0.0122
PHE 234
0.0111
TYR 235
0.0071
ARG 236
0.0050
GLN 237
0.0057
ASN 238
0.0080
LEU 239
0.0085
PRO 240
0.0095
ASN 241
0.0090
LEU 242
0.0086
MET 243
0.0083
ASN 244
0.0067
LEU 245
0.0088
ILE 246
0.0082
ALA 247
0.0059
THR 248
0.0081
ILE 249
0.0132
PHE 250
0.0121
VAL 251
0.0131
PHE 252
0.0152
ALA 253
0.0197
VAL 254
0.0206
VAL 255
0.0167
ILE 256
0.0160
TYR 257
0.0196
PHE 258
0.0201
GLN 259
0.0139
GLY 260
0.0155
PHE 261
0.0173
ARG 262
0.0152
VAL 263
0.0155
ASP 264
0.0128
LEU 265
0.0078
PRO 266
0.0063
ILE 267
0.0029
LYS 268
0.0039
SER 269
0.0052
ALA 270
0.0064
ARG 271
0.0061
TYR 272
0.0054
ARG 273
0.0071
GLY 274
0.0140
GLN 275
0.0205
TYR 276
0.0195
ASN 277
0.0152
THR 278
0.0081
TYR 279
0.0103
PRO 280
0.0118
ILE 281
0.0139
LYS 282
0.0137
LEU 283
0.0122
PHE 284
0.0111
TYR 285
0.0106
THR 286
0.0059
SER 287
0.0045
ASN 288
0.0042
ILE 289
0.0041
PRO 290
0.0040
ILE 291
0.0041
ILE 292
0.0035
LEU 293
0.0040
GLN 294
0.0045
SER 295
0.0048
ALA 296
0.0038
LEU 297
0.0041
VAL 298
0.0045
SER 299
0.0037
ASN 300
0.0030
LEU 301
0.0035
TYR 302
0.0026
VAL 303
0.0017
ILE 304
0.0038
SER 305
0.0038
GLN 306
0.0028
MET 307
0.0049
LEU 308
0.0030
SER 309
0.0015
ALA 310
0.0052
ARG 311
0.0092
PHE 312
0.0092
SER 313
0.0048
GLY 314
0.0020
ASN 315
0.0029
LEU 316
0.0048
LEU 317
0.0031
VAL 318
0.0015
SER 319
0.0018
LEU 320
0.0034
LEU 321
0.0033
GLY 322
0.0026
THR 323
0.0026
TRP 324
0.0019
SER 325
0.0016
ASP 326
0.0016
THR 327
0.0019
SER 328
0.0017
SER 329
0.0038
GLY 330
0.0055
GLY 331
0.0057
PRO 332
0.0062
ALA 333
0.0047
ARG 334
0.0040
ALA 335
0.0023
TYR 336
0.0029
PRO 337
0.0016
VAL 338
0.0027
GLY 339
0.0033
GLY 340
0.0019
LEU 341
0.0024
CYS 342
0.0021
HIS 343
0.0024
TYR 344
0.0031
LEU 345
0.0031
SER 346
0.0022
PRO 347
0.0039
PRO 348
0.0051
GLU 349
0.0049
SER 350
0.0076
PHE 351
0.0058
GLY 352
0.0087
SER 353
0.0130
VAL 354
0.0135
LEU 355
0.0128
GLU 356
0.0173
ASP 357
0.0133
PRO 358
0.0128
VAL 359
0.0099
HIS 360
0.0069
ALA 361
0.0074
VAL 362
0.0075
VAL 363
0.0054
TYR 364
0.0037
ILE 365
0.0037
VAL 366
0.0027
PHE 367
0.0014
MET 368
0.0025
LEU 369
0.0031
GLY 370
0.0049
SER 371
0.0044
CYS 372
0.0048
ALA 373
0.0065
PHE 374
0.0068
PHE 375
0.0055
SER 376
0.0049
LYS 377
0.0055
THR 378
0.0048
TRP 379
0.0037
ILE 380
0.0040
GLU 381
0.0040
VAL 382
0.0039
SER 383
0.0033
GLY 384
0.0037
SER 385
0.0038
SER 386
0.0038
ALA 387
0.0039
LYS 388
0.0044
ASP 389
0.0057
VAL 390
0.0071
ALA 391
0.0077
LYS 392
0.0111
GLN 393
0.0134
LEU 394
0.0111
LYS 395
0.0123
GLU 396
0.0154
GLN 397
0.0126
GLN 398
0.0102
MET 399
0.0069
VAL 400
0.0059
MET 401
0.0054
ARG 402
0.0054
GLY 403
0.0116
HIS 404
0.0110
ARG 405
0.0221
GLU 406
0.0317
THR 407
0.0276
SER 408
0.0160
MET 409
0.0063
VAL 410
0.0043
HIS 411
0.0072
GLU 412
0.0073
LEU 413
0.0074
ASN 414
0.0055
ARG 415
0.0085
TYR 416
0.0072
ILE 417
0.0073
PRO 418
0.0066
THR 419
0.0063
ALA 420
0.0048
ALA 421
0.0033
ALA 422
0.0052
PHE 423
0.0061
GLY 424
0.0047
GLY 425
0.0047
LEU 426
0.0061
CYS 427
0.0033
ILE 428
0.0035
GLY 429
0.0032
ALA 430
0.0043
LEU 431
0.0037
SER 432
0.0025
VAL 433
0.0041
LEU 434
0.0040
ALA 435
0.0041
ASP 436
0.0039
PHE 437
0.0050
LEU 438
0.0060
GLY 439
0.0045
ALA 440
0.0033
ILE 441
0.0037
GLY 442
0.0030
SER 443
0.0026
GLY 444
0.0017
THR 445
0.0029
GLY 446
0.0038
ILE 447
0.0043
LEU 448
0.0029
LEU 449
0.0043
ALA 450
0.0046
VAL 451
0.0048
THR 452
0.0050
ILE 453
0.0052
ILE 454
0.0069
TYR 455
0.0071
GLN 456
0.0075
TYR 457
0.0043
PHE 458
0.0068
GLU 459
0.0085
ILE 460
0.0089
PHE 461
0.0070
VAL 462
0.0145
LYS 463
0.0182
GLU 464
0.0165
GLN 465
0.0120
SER 466
0.0346
GLU 467
0.0216
VAL 468
0.0426
GLY 469
0.0380
SER 470
0.0346
MET 471
0.0360
GLY 472
0.0048
ALA 473
0.0084
LEU 474
0.0208
LEU 475
0.0326
PHE 476
0.0321
PHE 7
0.0111
VAL 8
0.0080
GLU 9
0.0098
PRO 10
0.0150
SER 11
0.0148
ARG 12
0.0142
GLN 13
0.0135
PHE 14
0.0136
VAL 15
0.0132
LYS 16
0.0098
ASP 17
0.0058
SER 18
0.0083
ILE 19
0.0084
ARG 20
0.0093
LEU 21
0.0119
VAL 22
0.0167
LYS 23
0.0204
ARG 24
0.0213
CYS 25
0.0254
THR 26
0.0245
LYS 27
0.0221
PRO 28
0.0164
ASP 29
0.0173
ARG 30
0.0203
LYS 31
0.0138
GLU 32
0.0048
PHE 33
0.0149
GLN 34
0.0235
LYS 35
0.0136
ILE 36
0.0072
ALA 37
0.0171
MET 38
0.0147
ALA 39
0.0022
THR 40
0.0085
ALA 41
0.0089
ILE 42
0.0059
GLY 43
0.0067
PHE 44
0.0064
ALA 45
0.0060
ILE 46
0.0055
MET 47
0.0073
GLY 48
0.0078
PHE 49
0.0063
ILE 50
0.0082
GLY 51
0.0103
PHE 52
0.0089
PHE 53
0.0091
VAL 54
0.0133
LYS 55
0.0126
LEU 56
0.0115
ILE 57
0.0175
HIS 58
0.0176
ILE 59
0.0139
PRO 60
0.0158
ILE 61
0.0211
ASN 62
0.0192
ASN 63
0.0159
ILE 64
0.0186
ILE 65
0.0134
VAL 66
0.0151
GLY 67
0.0207
GLY 68
0.0218
GLU 61
0.0317
ASP 62
0.0275
SER 63
0.0460
PRO 64
0.0391
GLY 65
0.0226
LEU 66
0.0152
LYS 67
0.0262
VAL 68
0.0367
GLY 69
0.0468
PRO 70
0.0749
VAL 71
0.0526
PRO 72
0.0461
VAL 73
0.0160
LEU 74
0.0057
VAL 75
0.0178
MET 76
0.0220
SER 77
0.0181
LEU 78
0.0204
LEU 79
0.0215
PHE 80
0.0203
ILE 81
0.0219
ALA 82
0.0204
SER 83
0.0150
VAL 84
0.0142
PHE 85
0.0108
MET 86
0.0069
LEU 87
0.0044
HIS 88
0.0085
ILE 89
0.0099
TRP 90
0.0145
GLY 91
0.0164
LYS 92
0.0136
TYR 93
0.0063
THR 94
0.0186
ARG 95
0.0270
SER 96
0.0354
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.