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 = 0.0905
LYS 25
0.0040
ILE 26
0.0125
GLN 27
0.0127
PHE 28
0.0088
LYS 29
0.0081
GLU 30
0.0037
LYS 31
0.0053
VAL 32
0.0061
LEU 33
0.0029
TRP 34
0.0032
THR 35
0.0043
ALA 36
0.0051
ILE 37
0.0054
THR 38
0.0057
LEU 39
0.0070
PHE 40
0.0066
ILE 41
0.0052
PHE 42
0.0047
LEU 43
0.0027
VAL 44
0.0033
CYS 45
0.0012
CYS 46
0.0034
GLN 47
0.0051
ILE 48
0.0028
PRO 49
0.0024
LEU 50
0.0020
PHE 51
0.0006
GLY 52
0.0062
ILE 53
0.0065
MET 54
0.0077
SER 55
0.0124
SER 56
0.0115
ASP 57
0.0112
SER 58
0.0068
ALA 59
0.0086
ASP 60
0.0098
PRO 61
0.0072
PHE 62
0.0067
TYR 63
0.0065
TRP 64
0.0071
MET 65
0.0058
ARG 66
0.0065
VAL 67
0.0076
ILE 68
0.0081
LEU 69
0.0078
ALA 70
0.0078
SER 71
0.0048
ASN 72
0.0043
ARG 73
0.0023
GLY 74
0.0056
THR 75
0.0077
LEU 76
0.0083
MET 77
0.0072
GLU 78
0.0058
LEU 79
0.0057
GLY 80
0.0051
ILE 81
0.0065
SER 82
0.0066
PRO 83
0.0072
ILE 84
0.0072
VAL 85
0.0082
THR 86
0.0069
SER 87
0.0071
GLY 88
0.0057
LEU 89
0.0068
ILE 90
0.0060
MET 91
0.0043
GLN 92
0.0067
LEU 93
0.0069
LEU 94
0.0076
ALA 95
0.0069
GLY 96
0.0100
ALA 97
0.0143
LYS 98
0.0127
ILE 99
0.0095
ILE 100
0.0066
GLU 101
0.0065
VAL 102
0.0102
GLY 103
0.0059
ASP 104
0.0091
THR 105
0.0095
PRO 106
0.0086
LYS 107
0.0075
ASP 108
0.0081
ARG 109
0.0074
ALA 110
0.0061
LEU 111
0.0064
PHE 112
0.0053
ASN 113
0.0034
GLY 114
0.0059
ALA 115
0.0077
GLN 116
0.0082
LYS 117
0.0080
LEU 118
0.0098
PHE 119
0.0118
GLY 120
0.0116
MET 121
0.0097
ILE 122
0.0106
ILE 123
0.0116
THR 124
0.0094
ILE 125
0.0119
GLY 126
0.0132
GLN 127
0.0113
SER 128
0.0085
ILE 129
0.0104
VAL 130
0.0066
TYR 131
0.0053
VAL 132
0.0077
MET 133
0.0071
THR 134
0.0053
GLY 135
0.0084
MET 136
0.0129
TYR 137
0.0116
GLY 138
0.0165
ASP 139
0.0169
PRO 140
0.0162
SER 141
0.0162
GLU 142
0.0266
MET 143
0.0142
GLY 144
0.0165
ALA 145
0.0048
GLY 146
0.0059
ILE 147
0.0085
CYS 148
0.0025
LEU 149
0.0022
LEU 150
0.0016
ILE 151
0.0015
THR 152
0.0017
ILE 153
0.0020
GLN 154
0.0026
LEU 155
0.0032
PHE 156
0.0035
VAL 157
0.0038
ALA 158
0.0045
GLY 159
0.0055
LEU 160
0.0049
ILE 161
0.0052
VAL 162
0.0050
LEU 163
0.0049
LEU 164
0.0038
LEU 165
0.0035
ASP 166
0.0045
GLU 167
0.0034
LEU 168
0.0024
LEU 169
0.0019
GLN 170
0.0034
LYS 171
0.0055
GLY 172
0.0062
TYR 173
0.0044
GLY 174
0.0038
LEU 175
0.0035
GLY 176
0.0004
SER 177
0.0041
GLY 178
0.0081
ILE 179
0.0084
SER 180
0.0100
LEU 181
0.0129
PHE 182
0.0104
ILE 183
0.0106
ALA 184
0.0155
THR 185
0.0134
ASN 186
0.0099
ILE 187
0.0073
CYS 188
0.0064
GLU 189
0.0071
THR 190
0.0070
ILE 191
0.0085
VAL 192
0.0117
TRP 193
0.0114
LYS 194
0.0174
ALA 195
0.0129
PHE 196
0.0197
SER 197
0.0532
PRO 198
0.0905
THR 199
0.0864
THR 200
0.0464
VAL 201
0.0848
ASN 202
0.0669
THR 203
0.0343
GLY 204
0.0449
ARG 205
0.0249
GLY 206
0.0285
MET 207
0.0190
GLU 208
0.0100
PHE 209
0.0091
GLU 210
0.0140
GLY 211
0.0191
ALA 212
0.0176
ILE 213
0.0155
ILE 214
0.0170
ALA 215
0.0125
LEU 216
0.0109
PHE 217
0.0054
HIS 218
0.0039
LEU 219
0.0102
LEU 220
0.0132
ALA 221
0.0139
THR 222
0.0174
ARG 223
0.0329
THR 224
0.0362
ASP 225
0.0242
LYS 226
0.0177
VAL 227
0.0162
ARG 228
0.0142
ALA 229
0.0159
LEU 230
0.0147
ARG 231
0.0067
GLU 232
0.0251
ALA 233
0.0295
PHE 234
0.0104
TYR 235
0.0152
ARG 236
0.0133
GLN 237
0.0112
ASN 238
0.0135
LEU 239
0.0145
PRO 240
0.0209
ASN 241
0.0136
LEU 242
0.0121
MET 243
0.0133
ASN 244
0.0102
LEU 245
0.0124
ILE 246
0.0126
ALA 247
0.0112
THR 248
0.0117
ILE 249
0.0125
PHE 250
0.0132
VAL 251
0.0149
PHE 252
0.0128
ALA 253
0.0186
VAL 254
0.0210
VAL 255
0.0204
ILE 256
0.0227
TYR 257
0.0210
PHE 258
0.0194
GLN 259
0.0143
GLY 260
0.0169
PHE 261
0.0135
ARG 262
0.0120
VAL 263
0.0108
ASP 264
0.0105
LEU 265
0.0078
PRO 266
0.0084
ILE 267
0.0070
LYS 268
0.0095
SER 269
0.0053
ALA 270
0.0023
ARG 271
0.0071
TYR 272
0.0075
ARG 273
0.0128
GLY 274
0.0128
GLN 275
0.0123
TYR 276
0.0074
ASN 277
0.0023
THR 278
0.0038
TYR 279
0.0036
PRO 280
0.0114
ILE 281
0.0099
LYS 282
0.0054
LEU 283
0.0053
PHE 284
0.0041
TYR 285
0.0031
THR 286
0.0089
SER 287
0.0104
ASN 288
0.0101
ILE 289
0.0102
PRO 290
0.0103
ILE 291
0.0097
ILE 292
0.0067
LEU 293
0.0053
GLN 294
0.0057
SER 295
0.0049
ALA 296
0.0047
LEU 297
0.0038
VAL 298
0.0034
SER 299
0.0035
ASN 300
0.0038
LEU 301
0.0055
TYR 302
0.0040
VAL 303
0.0055
ILE 304
0.0094
SER 305
0.0109
GLN 306
0.0109
MET 307
0.0104
LEU 308
0.0096
SER 309
0.0121
ALA 310
0.0099
ARG 311
0.0016
PHE 312
0.0067
SER 313
0.0021
GLY 314
0.0075
ASN 315
0.0103
LEU 316
0.0153
LEU 317
0.0135
VAL 318
0.0109
SER 319
0.0084
LEU 320
0.0057
LEU 321
0.0042
GLY 322
0.0078
THR 323
0.0065
TRP 324
0.0074
SER 325
0.0105
ASP 326
0.0093
THR 327
0.0119
SER 328
0.0143
SER 329
0.0178
GLY 330
0.0189
GLY 331
0.0191
PRO 332
0.0195
ALA 333
0.0107
ARG 334
0.0055
ALA 335
0.0045
TYR 336
0.0083
PRO 337
0.0096
VAL 338
0.0105
GLY 339
0.0071
GLY 340
0.0021
LEU 341
0.0009
CYS 342
0.0013
HIS 343
0.0031
TYR 344
0.0049
LEU 345
0.0036
SER 346
0.0040
PRO 347
0.0027
PRO 348
0.0033
GLU 349
0.0039
SER 350
0.0017
PHE 351
0.0033
GLY 352
0.0045
SER 353
0.0113
VAL 354
0.0116
LEU 355
0.0137
GLU 356
0.0221
ASP 357
0.0224
PRO 358
0.0168
VAL 359
0.0181
HIS 360
0.0114
ALA 361
0.0040
VAL 362
0.0090
VAL 363
0.0099
TYR 364
0.0069
ILE 365
0.0088
VAL 366
0.0106
PHE 367
0.0060
MET 368
0.0064
LEU 369
0.0076
GLY 370
0.0064
SER 371
0.0070
CYS 372
0.0080
ALA 373
0.0084
PHE 374
0.0080
PHE 375
0.0087
SER 376
0.0113
LYS 377
0.0110
THR 378
0.0120
TRP 379
0.0161
ILE 380
0.0172
GLU 381
0.0162
VAL 382
0.0193
SER 383
0.0189
GLY 384
0.0209
SER 385
0.0187
SER 386
0.0220
ALA 387
0.0272
LYS 388
0.0243
ASP 389
0.0229
VAL 390
0.0200
ALA 391
0.0179
LYS 392
0.0150
GLN 393
0.0091
LEU 394
0.0092
LYS 395
0.0126
GLU 396
0.0164
GLN 397
0.0143
GLN 398
0.0119
MET 399
0.0096
VAL 400
0.0082
MET 401
0.0056
ARG 402
0.0104
GLY 403
0.0117
HIS 404
0.0053
ARG 405
0.0043
GLU 406
0.0128
THR 407
0.0139
SER 408
0.0059
MET 409
0.0082
VAL 410
0.0122
HIS 411
0.0095
GLU 412
0.0072
LEU 413
0.0129
ASN 414
0.0127
ARG 415
0.0073
TYR 416
0.0069
ILE 417
0.0092
PRO 418
0.0086
THR 419
0.0080
ALA 420
0.0092
ALA 421
0.0116
ALA 422
0.0118
PHE 423
0.0116
GLY 424
0.0079
GLY 425
0.0091
LEU 426
0.0096
CYS 427
0.0073
ILE 428
0.0063
GLY 429
0.0082
ALA 430
0.0106
LEU 431
0.0109
SER 432
0.0091
VAL 433
0.0091
LEU 434
0.0114
ALA 435
0.0115
ASP 436
0.0076
PHE 437
0.0081
LEU 438
0.0116
GLY 439
0.0122
ALA 440
0.0082
ILE 441
0.0069
GLY 442
0.0028
SER 443
0.0035
GLY 444
0.0034
THR 445
0.0048
GLY 446
0.0036
ILE 447
0.0043
LEU 448
0.0075
LEU 449
0.0069
ALA 450
0.0071
VAL 451
0.0086
THR 452
0.0100
ILE 453
0.0107
ILE 454
0.0115
TYR 455
0.0092
GLN 456
0.0111
TYR 457
0.0109
PHE 458
0.0097
GLU 459
0.0089
ILE 460
0.0029
PHE 461
0.0043
VAL 462
0.0047
LYS 463
0.0040
GLU 464
0.0039
GLN 465
0.0041
SER 466
0.0060
GLU 467
0.0023
VAL 468
0.0086
GLY 469
0.0057
SER 470
0.0082
MET 471
0.0083
GLY 472
0.0170
ALA 473
0.0102
LEU 474
0.0172
LEU 475
0.0167
PHE 476
0.0147
PHE 7
0.0048
VAL 8
0.0125
GLU 9
0.0130
PRO 10
0.0128
SER 11
0.0179
ARG 12
0.0219
GLN 13
0.0141
PHE 14
0.0171
VAL 15
0.0216
LYS 16
0.0169
ASP 17
0.0128
SER 18
0.0186
ILE 19
0.0183
ARG 20
0.0138
LEU 21
0.0109
VAL 22
0.0133
LYS 23
0.0153
ARG 24
0.0138
CYS 25
0.0136
THR 26
0.0180
LYS 27
0.0228
PRO 28
0.0212
ASP 29
0.0148
ARG 30
0.0206
LYS 31
0.0096
GLU 32
0.0117
PHE 33
0.0185
GLN 34
0.0119
LYS 35
0.0080
ILE 36
0.0169
ALA 37
0.0120
MET 38
0.0044
ALA 39
0.0164
THR 40
0.0080
ALA 41
0.0143
ILE 42
0.0285
GLY 43
0.0246
PHE 44
0.0190
ALA 45
0.0363
ILE 46
0.0427
MET 47
0.0304
GLY 48
0.0285
PHE 49
0.0438
ILE 50
0.0386
GLY 51
0.0186
PHE 52
0.0232
PHE 53
0.0227
VAL 54
0.0227
LYS 55
0.0255
LEU 56
0.0199
ILE 57
0.0245
HIS 58
0.0278
ILE 59
0.0191
PRO 60
0.0088
ILE 61
0.0164
ASN 62
0.0126
ASN 63
0.0133
ILE 64
0.0228
ILE 65
0.0237
VAL 66
0.0162
GLY 67
0.0217
GLY 68
0.0270
GLU 61
0.0033
ASP 62
0.0075
SER 63
0.0139
PRO 64
0.0082
GLY 65
0.0131
LEU 66
0.0129
LYS 67
0.0058
VAL 68
0.0067
GLY 69
0.0098
PRO 70
0.0142
VAL 71
0.0077
PRO 72
0.0053
VAL 73
0.0026
LEU 74
0.0043
VAL 75
0.0044
MET 76
0.0039
SER 77
0.0040
LEU 78
0.0040
LEU 79
0.0032
PHE 80
0.0024
ILE 81
0.0029
ALA 82
0.0059
SER 83
0.0037
VAL 84
0.0053
PHE 85
0.0061
MET 86
0.0029
LEU 87
0.0021
HIS 88
0.0061
ILE 89
0.0084
TRP 90
0.0122
GLY 91
0.0145
LYS 92
0.0118
TYR 93
0.0047
THR 94
0.0152
ARG 95
0.0194
SER 96
0.0221
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.