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 = 0.0818
LYS 25
0.0315
ILE 26
0.0305
GLN 27
0.0259
PHE 28
0.0208
LYS 29
0.0185
GLU 30
0.0200
LYS 31
0.0167
VAL 32
0.0142
LEU 33
0.0141
TRP 34
0.0122
THR 35
0.0101
ALA 36
0.0106
ILE 37
0.0104
THR 38
0.0080
LEU 39
0.0079
PHE 40
0.0090
ILE 41
0.0069
PHE 42
0.0060
LEU 43
0.0059
VAL 44
0.0055
CYS 45
0.0044
CYS 46
0.0033
GLN 47
0.0032
ILE 48
0.0037
PRO 49
0.0038
LEU 50
0.0031
PHE 51
0.0033
GLY 52
0.0020
ILE 53
0.0010
MET 54
0.0018
SER 55
0.0025
SER 56
0.0049
ASP 57
0.0059
SER 58
0.0049
ALA 59
0.0046
ASP 60
0.0048
PRO 61
0.0058
PHE 62
0.0061
TYR 63
0.0064
TRP 64
0.0051
MET 65
0.0049
ARG 66
0.0053
VAL 67
0.0051
ILE 68
0.0051
LEU 69
0.0048
ALA 70
0.0049
SER 71
0.0040
ASN 72
0.0036
ARG 73
0.0030
GLY 74
0.0021
THR 75
0.0012
LEU 76
0.0021
MET 77
0.0029
GLU 78
0.0038
LEU 79
0.0037
GLY 80
0.0040
ILE 81
0.0044
SER 82
0.0041
PRO 83
0.0036
ILE 84
0.0042
VAL 85
0.0045
THR 86
0.0038
SER 87
0.0035
GLY 88
0.0039
LEU 89
0.0036
ILE 90
0.0027
MET 91
0.0035
GLN 92
0.0035
LEU 93
0.0030
LEU 94
0.0015
ALA 95
0.0022
GLY 96
0.0024
ALA 97
0.0025
LYS 98
0.0025
ILE 99
0.0044
ILE 100
0.0075
GLU 101
0.0114
VAL 102
0.0125
GLY 103
0.0093
ASP 104
0.0098
THR 105
0.0088
PRO 106
0.0047
LYS 107
0.0048
ASP 108
0.0060
ARG 109
0.0032
ALA 110
0.0031
LEU 111
0.0052
PHE 112
0.0032
ASN 113
0.0037
GLY 114
0.0052
ALA 115
0.0038
GLN 116
0.0026
LYS 117
0.0037
LEU 118
0.0038
PHE 119
0.0027
GLY 120
0.0027
MET 121
0.0032
ILE 122
0.0031
ILE 123
0.0027
THR 124
0.0029
ILE 125
0.0034
GLY 126
0.0036
GLN 127
0.0033
SER 128
0.0028
ILE 129
0.0038
VAL 130
0.0042
TYR 131
0.0028
VAL 132
0.0039
MET 133
0.0053
THR 134
0.0052
GLY 135
0.0051
MET 136
0.0061
TYR 137
0.0068
GLY 138
0.0061
ASP 139
0.0067
PRO 140
0.0081
SER 141
0.0078
GLU 142
0.0095
MET 143
0.0056
GLY 144
0.0064
ALA 145
0.0081
GLY 146
0.0095
ILE 147
0.0069
CYS 148
0.0058
LEU 149
0.0071
LEU 150
0.0060
ILE 151
0.0050
THR 152
0.0062
ILE 153
0.0062
GLN 154
0.0048
LEU 155
0.0048
PHE 156
0.0060
VAL 157
0.0054
ALA 158
0.0048
GLY 159
0.0056
LEU 160
0.0067
ILE 161
0.0073
VAL 162
0.0069
LEU 163
0.0080
LEU 164
0.0077
LEU 165
0.0075
ASP 166
0.0055
GLU 167
0.0030
LEU 168
0.0028
LEU 169
0.0044
GLN 170
0.0056
LYS 171
0.0073
GLY 172
0.0036
TYR 173
0.0063
GLY 174
0.0089
LEU 175
0.0112
GLY 176
0.0103
SER 177
0.0079
GLY 178
0.0070
ILE 179
0.0059
SER 180
0.0062
LEU 181
0.0067
PHE 182
0.0055
ILE 183
0.0054
ALA 184
0.0051
THR 185
0.0051
ASN 186
0.0051
ILE 187
0.0043
CYS 188
0.0039
GLU 189
0.0047
THR 190
0.0049
ILE 191
0.0034
VAL 192
0.0045
TRP 193
0.0044
LYS 194
0.0037
ALA 195
0.0037
PHE 196
0.0056
SER 197
0.0057
PRO 198
0.0058
THR 199
0.0060
THR 200
0.0058
VAL 201
0.0069
ASN 202
0.0072
THR 203
0.0070
GLY 204
0.0073
ARG 205
0.0080
GLY 206
0.0073
MET 207
0.0078
GLU 208
0.0071
PHE 209
0.0078
GLU 210
0.0078
GLY 211
0.0067
ALA 212
0.0062
ILE 213
0.0066
ILE 214
0.0069
ALA 215
0.0082
LEU 216
0.0083
PHE 217
0.0096
HIS 218
0.0088
LEU 219
0.0080
LEU 220
0.0089
ALA 221
0.0095
THR 222
0.0088
ARG 223
0.0092
THR 224
0.0107
ASP 225
0.0111
LYS 226
0.0095
VAL 227
0.0088
ARG 228
0.0086
ALA 229
0.0079
LEU 230
0.0079
ARG 231
0.0079
GLU 232
0.0082
ALA 233
0.0079
PHE 234
0.0074
TYR 235
0.0071
ARG 236
0.0075
GLN 237
0.0082
ASN 238
0.0078
LEU 239
0.0072
PRO 240
0.0078
ASN 241
0.0080
LEU 242
0.0066
MET 243
0.0065
ASN 244
0.0068
LEU 245
0.0061
ILE 246
0.0056
ALA 247
0.0074
THR 248
0.0048
ILE 249
0.0038
PHE 250
0.0082
VAL 251
0.0098
PHE 252
0.0075
ALA 253
0.0190
VAL 254
0.0203
VAL 255
0.0122
ILE 256
0.0160
TYR 257
0.0228
PHE 258
0.0138
GLN 259
0.0067
GLY 260
0.0149
PHE 261
0.0124
ARG 262
0.0046
VAL 263
0.0016
ASP 264
0.0019
LEU 265
0.0049
PRO 266
0.0046
ILE 267
0.0041
LYS 268
0.0049
SER 269
0.0053
ALA 270
0.0065
ARG 271
0.0071
TYR 272
0.0051
ARG 273
0.0047
GLY 274
0.0076
GLN 275
0.0101
TYR 276
0.0100
ASN 277
0.0086
THR 278
0.0072
TYR 279
0.0060
PRO 280
0.0016
ILE 281
0.0015
LYS 282
0.0026
LEU 283
0.0054
PHE 284
0.0062
TYR 285
0.0043
THR 286
0.0047
SER 287
0.0049
ASN 288
0.0048
ILE 289
0.0044
PRO 290
0.0043
ILE 291
0.0043
ILE 292
0.0043
LEU 293
0.0041
GLN 294
0.0038
SER 295
0.0047
ALA 296
0.0049
LEU 297
0.0043
VAL 298
0.0039
SER 299
0.0049
ASN 300
0.0039
LEU 301
0.0025
TYR 302
0.0040
VAL 303
0.0033
ILE 304
0.0015
SER 305
0.0055
GLN 306
0.0049
MET 307
0.0045
LEU 308
0.0111
SER 309
0.0145
ALA 310
0.0126
ARG 311
0.0220
PHE 312
0.0307
SER 313
0.0315
GLY 314
0.0289
ASN 315
0.0251
LEU 316
0.0284
LEU 317
0.0266
VAL 318
0.0198
SER 319
0.0249
LEU 320
0.0298
LEU 321
0.0255
GLY 322
0.0168
THR 323
0.0161
TRP 324
0.0104
SER 325
0.0103
ASP 326
0.0139
THR 327
0.0107
SER 328
0.0057
SER 329
0.0052
GLY 330
0.0071
GLY 331
0.0103
PRO 332
0.0136
ALA 333
0.0118
ARG 334
0.0085
ALA 335
0.0076
TYR 336
0.0061
PRO 337
0.0080
VAL 338
0.0121
GLY 339
0.0135
GLY 340
0.0118
LEU 341
0.0103
CYS 342
0.0079
HIS 343
0.0088
TYR 344
0.0095
LEU 345
0.0077
SER 346
0.0080
PRO 347
0.0090
PRO 348
0.0102
GLU 349
0.0104
SER 350
0.0111
PHE 351
0.0094
GLY 352
0.0106
SER 353
0.0127
VAL 354
0.0130
LEU 355
0.0128
GLU 356
0.0149
ASP 357
0.0130
PRO 358
0.0134
VAL 359
0.0121
HIS 360
0.0106
ALA 361
0.0095
VAL 362
0.0094
VAL 363
0.0082
TYR 364
0.0061
ILE 365
0.0053
VAL 366
0.0050
PHE 367
0.0039
MET 368
0.0029
LEU 369
0.0022
GLY 370
0.0027
SER 371
0.0026
CYS 372
0.0030
ALA 373
0.0032
PHE 374
0.0030
PHE 375
0.0033
SER 376
0.0044
LYS 377
0.0047
THR 378
0.0047
TRP 379
0.0056
ILE 380
0.0060
GLU 381
0.0059
VAL 382
0.0061
SER 383
0.0061
GLY 384
0.0068
SER 385
0.0087
SER 386
0.0090
ALA 387
0.0091
LYS 388
0.0091
ASP 389
0.0114
VAL 390
0.0125
ALA 391
0.0122
LYS 392
0.0158
GLN 393
0.0175
LEU 394
0.0139
LYS 395
0.0155
GLU 396
0.0190
GLN 397
0.0160
GLN 398
0.0124
MET 399
0.0088
VAL 400
0.0069
MET 401
0.0090
ARG 402
0.0055
GLY 403
0.0063
HIS 404
0.0106
ARG 405
0.0109
GLU 406
0.0161
THR 407
0.0156
SER 408
0.0101
MET 409
0.0098
VAL 410
0.0114
HIS 411
0.0084
GLU 412
0.0058
LEU 413
0.0083
ASN 414
0.0106
ARG 415
0.0100
TYR 416
0.0097
ILE 417
0.0099
PRO 418
0.0113
THR 419
0.0117
ALA 420
0.0095
ALA 421
0.0066
ALA 422
0.0086
PHE 423
0.0096
GLY 424
0.0072
GLY 425
0.0051
LEU 426
0.0053
CYS 427
0.0069
ILE 428
0.0045
GLY 429
0.0033
ALA 430
0.0049
LEU 431
0.0036
SER 432
0.0038
VAL 433
0.0050
LEU 434
0.0055
ALA 435
0.0057
ASP 436
0.0063
PHE 437
0.0068
LEU 438
0.0063
GLY 439
0.0069
ALA 440
0.0069
ILE 441
0.0069
GLY 442
0.0072
SER 443
0.0070
GLY 444
0.0068
THR 445
0.0055
GLY 446
0.0054
ILE 447
0.0045
LEU 448
0.0048
LEU 449
0.0044
ALA 450
0.0044
VAL 451
0.0035
THR 452
0.0038
ILE 453
0.0043
ILE 454
0.0042
TYR 455
0.0033
GLN 456
0.0040
TYR 457
0.0053
PHE 458
0.0049
GLU 459
0.0052
ILE 460
0.0066
PHE 461
0.0073
VAL 462
0.0116
LYS 463
0.0141
GLU 464
0.0128
GLN 465
0.0154
SER 466
0.0237
GLU 467
0.0255
VAL 468
0.0274
GLY 469
0.0247
SER 470
0.0187
MET 471
0.0200
GLY 472
0.0159
ALA 473
0.0145
LEU 474
0.0113
LEU 475
0.0132
PHE 476
0.0165
PHE 7
0.0679
VAL 8
0.0402
GLU 9
0.0174
PRO 10
0.0244
SER 11
0.0196
ARG 12
0.0274
GLN 13
0.0229
PHE 14
0.0159
VAL 15
0.0240
LYS 16
0.0270
ASP 17
0.0191
SER 18
0.0196
ILE 19
0.0217
ARG 20
0.0171
LEU 21
0.0137
VAL 22
0.0202
LYS 23
0.0176
ARG 24
0.0099
CYS 25
0.0174
THR 26
0.0358
LYS 27
0.0392
PRO 28
0.0404
ASP 29
0.0675
ARG 30
0.0818
LYS 31
0.0784
GLU 32
0.0574
PHE 33
0.0489
GLN 34
0.0489
LYS 35
0.0433
ILE 36
0.0244
ALA 37
0.0182
MET 38
0.0198
ALA 39
0.0177
THR 40
0.0070
ALA 41
0.0080
ILE 42
0.0103
GLY 43
0.0068
PHE 44
0.0053
ALA 45
0.0073
ILE 46
0.0074
MET 47
0.0062
GLY 48
0.0058
PHE 49
0.0070
ILE 50
0.0081
GLY 51
0.0073
PHE 52
0.0070
PHE 53
0.0079
VAL 54
0.0079
LYS 55
0.0062
LEU 56
0.0074
ILE 57
0.0087
HIS 58
0.0074
ILE 59
0.0074
PRO 60
0.0090
ILE 61
0.0101
ASN 62
0.0099
ASN 63
0.0112
ILE 64
0.0110
ILE 65
0.0097
VAL 66
0.0092
GLY 67
0.0107
GLY 68
0.0104
GLU 61
0.0459
ASP 62
0.0464
SER 63
0.0662
PRO 64
0.0527
GLY 65
0.0466
LEU 66
0.0219
LYS 67
0.0132
VAL 68
0.0132
GLY 69
0.0105
PRO 70
0.0218
VAL 71
0.0198
PRO 72
0.0179
VAL 73
0.0130
LEU 74
0.0117
VAL 75
0.0113
MET 76
0.0095
SER 77
0.0071
LEU 78
0.0066
LEU 79
0.0063
PHE 80
0.0053
ILE 81
0.0042
ALA 82
0.0045
SER 83
0.0048
VAL 84
0.0038
PHE 85
0.0044
MET 86
0.0052
LEU 87
0.0041
HIS 88
0.0028
ILE 89
0.0023
TRP 90
0.0025
GLY 91
0.0042
LYS 92
0.0046
TYR 93
0.0046
THR 94
0.0054
ARG 95
0.0039
SER 96
0.0040
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.