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 = 0.0610
LYS 25
0.0275
ILE 26
0.0219
GLN 27
0.0183
PHE 28
0.0118
LYS 29
0.0167
GLU 30
0.0166
LYS 31
0.0098
VAL 32
0.0108
LEU 33
0.0141
TRP 34
0.0095
THR 35
0.0089
ALA 36
0.0100
ILE 37
0.0080
THR 38
0.0090
LEU 39
0.0083
PHE 40
0.0061
ILE 41
0.0067
PHE 42
0.0078
LEU 43
0.0072
VAL 44
0.0054
CYS 45
0.0065
CYS 46
0.0075
GLN 47
0.0054
ILE 48
0.0047
PRO 49
0.0048
LEU 50
0.0057
PHE 51
0.0059
GLY 52
0.0076
ILE 53
0.0108
MET 54
0.0126
SER 55
0.0109
SER 56
0.0084
ASP 57
0.0081
SER 58
0.0070
ALA 59
0.0076
ASP 60
0.0085
PRO 61
0.0077
PHE 62
0.0069
TYR 63
0.0065
TRP 64
0.0066
MET 65
0.0069
ARG 66
0.0078
VAL 67
0.0073
ILE 68
0.0074
LEU 69
0.0080
ALA 70
0.0096
SER 71
0.0097
ASN 72
0.0092
ARG 73
0.0079
GLY 74
0.0070
THR 75
0.0088
LEU 76
0.0094
MET 77
0.0084
GLU 78
0.0084
LEU 79
0.0076
GLY 80
0.0073
ILE 81
0.0078
SER 82
0.0067
PRO 83
0.0069
ILE 84
0.0070
VAL 85
0.0045
THR 86
0.0041
SER 87
0.0040
GLY 88
0.0013
LEU 89
0.0015
ILE 90
0.0031
MET 91
0.0034
GLN 92
0.0033
LEU 93
0.0027
LEU 94
0.0050
ALA 95
0.0046
GLY 96
0.0031
ALA 97
0.0050
LYS 98
0.0066
ILE 99
0.0120
ILE 100
0.0193
GLU 101
0.0285
VAL 102
0.0290
GLY 103
0.0190
ASP 104
0.0156
THR 105
0.0181
PRO 106
0.0104
LYS 107
0.0059
ASP 108
0.0119
ARG 109
0.0091
ALA 110
0.0050
LEU 111
0.0092
PHE 112
0.0084
ASN 113
0.0068
GLY 114
0.0086
ALA 115
0.0098
GLN 116
0.0082
LYS 117
0.0066
LEU 118
0.0076
PHE 119
0.0084
GLY 120
0.0066
MET 121
0.0058
ILE 122
0.0050
ILE 123
0.0059
THR 124
0.0053
ILE 125
0.0044
GLY 126
0.0061
GLN 127
0.0078
SER 128
0.0070
ILE 129
0.0075
VAL 130
0.0081
TYR 131
0.0076
VAL 132
0.0084
MET 133
0.0076
THR 134
0.0074
GLY 135
0.0082
MET 136
0.0089
TYR 137
0.0089
GLY 138
0.0100
ASP 139
0.0135
PRO 140
0.0123
SER 141
0.0104
GLU 142
0.0136
MET 143
0.0151
GLY 144
0.0153
ALA 145
0.0166
GLY 146
0.0157
ILE 147
0.0138
CYS 148
0.0099
LEU 149
0.0100
LEU 150
0.0083
ILE 151
0.0056
THR 152
0.0052
ILE 153
0.0056
GLN 154
0.0037
LEU 155
0.0038
PHE 156
0.0045
VAL 157
0.0053
ALA 158
0.0053
GLY 159
0.0065
LEU 160
0.0070
ILE 161
0.0068
VAL 162
0.0073
LEU 163
0.0080
LEU 164
0.0090
LEU 165
0.0088
ASP 166
0.0092
GLU 167
0.0116
LEU 168
0.0114
LEU 169
0.0115
GLN 170
0.0152
LYS 171
0.0169
GLY 172
0.0116
TYR 173
0.0089
GLY 174
0.0095
LEU 175
0.0076
GLY 176
0.0070
SER 177
0.0070
GLY 178
0.0090
ILE 179
0.0095
SER 180
0.0089
LEU 181
0.0082
PHE 182
0.0085
ILE 183
0.0086
ALA 184
0.0082
THR 185
0.0087
ASN 186
0.0092
ILE 187
0.0085
CYS 188
0.0087
GLU 189
0.0102
THR 190
0.0107
ILE 191
0.0099
VAL 192
0.0108
TRP 193
0.0115
LYS 194
0.0120
ALA 195
0.0114
PHE 196
0.0127
SER 197
0.0158
PRO 198
0.0182
THR 199
0.0241
THR 200
0.0260
VAL 201
0.0249
ASN 202
0.0265
THR 203
0.0216
GLY 204
0.0170
ARG 205
0.0163
GLY 206
0.0149
MET 207
0.0140
GLU 208
0.0130
PHE 209
0.0131
GLU 210
0.0124
GLY 211
0.0125
ALA 212
0.0128
ILE 213
0.0132
ILE 214
0.0125
ALA 215
0.0137
LEU 216
0.0139
PHE 217
0.0166
HIS 218
0.0151
LEU 219
0.0153
LEU 220
0.0182
ALA 221
0.0176
THR 222
0.0179
ARG 223
0.0216
THR 224
0.0210
ASP 225
0.0199
LYS 226
0.0193
VAL 227
0.0216
ARG 228
0.0203
ALA 229
0.0259
LEU 230
0.0284
ARG 231
0.0276
GLU 232
0.0309
ALA 233
0.0328
PHE 234
0.0302
TYR 235
0.0236
ARG 236
0.0215
GLN 237
0.0196
ASN 238
0.0140
LEU 239
0.0153
PRO 240
0.0127
ASN 241
0.0111
LEU 242
0.0123
MET 243
0.0126
ASN 244
0.0104
LEU 245
0.0102
ILE 246
0.0098
ALA 247
0.0080
THR 248
0.0056
ILE 249
0.0055
PHE 250
0.0053
VAL 251
0.0043
PHE 252
0.0061
ALA 253
0.0104
VAL 254
0.0076
VAL 255
0.0055
ILE 256
0.0111
TYR 257
0.0130
PHE 258
0.0105
GLN 259
0.0151
GLY 260
0.0191
PHE 261
0.0193
ARG 262
0.0194
VAL 263
0.0170
ASP 264
0.0131
LEU 265
0.0088
PRO 266
0.0050
ILE 267
0.0036
LYS 268
0.0117
SER 269
0.0074
ALA 270
0.0108
ARG 271
0.0188
TYR 272
0.0219
ARG 273
0.0271
GLY 274
0.0265
GLN 275
0.0206
TYR 276
0.0133
ASN 277
0.0075
THR 278
0.0075
TYR 279
0.0085
PRO 280
0.0151
ILE 281
0.0163
LYS 282
0.0166
LEU 283
0.0143
PHE 284
0.0144
TYR 285
0.0130
THR 286
0.0114
SER 287
0.0103
ASN 288
0.0095
ILE 289
0.0076
PRO 290
0.0064
ILE 291
0.0053
ILE 292
0.0026
LEU 293
0.0015
GLN 294
0.0017
SER 295
0.0013
ALA 296
0.0022
LEU 297
0.0025
VAL 298
0.0035
SER 299
0.0038
ASN 300
0.0050
LEU 301
0.0058
TYR 302
0.0048
VAL 303
0.0045
ILE 304
0.0070
SER 305
0.0078
GLN 306
0.0060
MET 307
0.0058
LEU 308
0.0105
SER 309
0.0117
ALA 310
0.0122
ARG 311
0.0123
PHE 312
0.0212
SER 313
0.0248
GLY 314
0.0261
ASN 315
0.0273
LEU 316
0.0333
LEU 317
0.0298
VAL 318
0.0223
SER 319
0.0213
LEU 320
0.0264
LEU 321
0.0234
GLY 322
0.0138
THR 323
0.0108
TRP 324
0.0071
SER 325
0.0106
ASP 326
0.0123
THR 327
0.0115
SER 328
0.0066
SER 329
0.0045
GLY 330
0.0030
GLY 331
0.0050
PRO 332
0.0076
ALA 333
0.0057
ARG 334
0.0040
ALA 335
0.0019
TYR 336
0.0011
PRO 337
0.0043
VAL 338
0.0075
GLY 339
0.0088
GLY 340
0.0062
LEU 341
0.0042
CYS 342
0.0025
HIS 343
0.0021
TYR 344
0.0019
LEU 345
0.0017
SER 346
0.0016
PRO 347
0.0013
PRO 348
0.0020
GLU 349
0.0037
SER 350
0.0043
PHE 351
0.0033
GLY 352
0.0030
SER 353
0.0048
VAL 354
0.0044
LEU 355
0.0033
GLU 356
0.0044
ASP 357
0.0029
PRO 358
0.0032
VAL 359
0.0031
HIS 360
0.0021
ALA 361
0.0019
VAL 362
0.0027
VAL 363
0.0027
TYR 364
0.0016
ILE 365
0.0018
VAL 366
0.0025
PHE 367
0.0024
MET 368
0.0017
LEU 369
0.0028
GLY 370
0.0033
SER 371
0.0028
CYS 372
0.0040
ALA 373
0.0053
PHE 374
0.0048
PHE 375
0.0051
SER 376
0.0081
LYS 377
0.0085
THR 378
0.0077
TRP 379
0.0100
ILE 380
0.0104
GLU 381
0.0101
VAL 382
0.0113
SER 383
0.0110
GLY 384
0.0121
SER 385
0.0157
SER 386
0.0158
ALA 387
0.0143
LYS 388
0.0164
ASP 389
0.0176
VAL 390
0.0180
ALA 391
0.0185
LYS 392
0.0227
GLN 393
0.0215
LEU 394
0.0169
LYS 395
0.0218
GLU 396
0.0218
GLN 397
0.0157
GLN 398
0.0181
MET 399
0.0126
VAL 400
0.0161
MET 401
0.0188
ARG 402
0.0129
GLY 403
0.0165
HIS 404
0.0228
ARG 405
0.0228
GLU 406
0.0307
THR 407
0.0309
SER 408
0.0222
MET 409
0.0190
VAL 410
0.0215
HIS 411
0.0185
GLU 412
0.0114
LEU 413
0.0133
ASN 414
0.0188
ARG 415
0.0169
TYR 416
0.0161
ILE 417
0.0172
PRO 418
0.0171
THR 419
0.0172
ALA 420
0.0160
ALA 421
0.0135
ALA 422
0.0135
PHE 423
0.0142
GLY 424
0.0135
GLY 425
0.0097
LEU 426
0.0089
CYS 427
0.0081
ILE 428
0.0068
GLY 429
0.0036
ALA 430
0.0031
LEU 431
0.0038
SER 432
0.0026
VAL 433
0.0021
LEU 434
0.0024
ALA 435
0.0026
ASP 436
0.0027
PHE 437
0.0028
LEU 438
0.0031
GLY 439
0.0073
ALA 440
0.0077
ILE 441
0.0086
GLY 442
0.0082
SER 443
0.0084
GLY 444
0.0066
THR 445
0.0064
GLY 446
0.0072
ILE 447
0.0067
LEU 448
0.0048
LEU 449
0.0049
ALA 450
0.0050
VAL 451
0.0043
THR 452
0.0043
ILE 453
0.0054
ILE 454
0.0049
TYR 455
0.0060
GLN 456
0.0073
TYR 457
0.0074
PHE 458
0.0075
GLU 459
0.0094
ILE 460
0.0101
PHE 461
0.0081
VAL 462
0.0105
LYS 463
0.0141
GLU 464
0.0130
GLN 465
0.0100
SER 466
0.0142
GLU 467
0.0103
VAL 468
0.0154
GLY 469
0.0143
SER 470
0.0141
MET 471
0.0136
GLY 472
0.0133
ALA 473
0.0106
LEU 474
0.0150
LEU 475
0.0172
PHE 476
0.0153
PHE 7
0.0462
VAL 8
0.0311
GLU 9
0.0177
PRO 10
0.0194
SER 11
0.0146
ARG 12
0.0171
GLN 13
0.0181
PHE 14
0.0158
VAL 15
0.0189
LYS 16
0.0212
ASP 17
0.0190
SER 18
0.0189
ILE 19
0.0192
ARG 20
0.0188
LEU 21
0.0179
VAL 22
0.0176
LYS 23
0.0184
ARG 24
0.0188
CYS 25
0.0251
THR 26
0.0230
LYS 27
0.0241
PRO 28
0.0323
ASP 29
0.0512
ARG 30
0.0581
LYS 31
0.0610
GLU 32
0.0462
PHE 33
0.0365
GLN 34
0.0387
LYS 35
0.0346
ILE 36
0.0203
ALA 37
0.0150
MET 38
0.0164
ALA 39
0.0124
THR 40
0.0046
ALA 41
0.0053
ILE 42
0.0039
GLY 43
0.0043
PHE 44
0.0049
ALA 45
0.0061
ILE 46
0.0095
MET 47
0.0101
GLY 48
0.0101
PHE 49
0.0119
ILE 50
0.0122
GLY 51
0.0120
PHE 52
0.0123
PHE 53
0.0116
VAL 54
0.0113
LYS 55
0.0118
LEU 56
0.0131
ILE 57
0.0125
HIS 58
0.0110
ILE 59
0.0120
PRO 60
0.0133
ILE 61
0.0115
ASN 62
0.0112
ASN 63
0.0134
ILE 64
0.0159
ILE 65
0.0153
VAL 66
0.0161
GLY 67
0.0161
GLY 68
0.0146
GLU 61
0.0339
ASP 62
0.0321
SER 63
0.0375
PRO 64
0.0357
GLY 65
0.0342
LEU 66
0.0257
LYS 67
0.0201
VAL 68
0.0174
GLY 69
0.0214
PRO 70
0.0201
VAL 71
0.0160
PRO 72
0.0121
VAL 73
0.0089
LEU 74
0.0069
VAL 75
0.0076
MET 76
0.0056
SER 77
0.0045
LEU 78
0.0057
LEU 79
0.0060
PHE 80
0.0040
ILE 81
0.0040
ALA 82
0.0063
SER 83
0.0064
VAL 84
0.0054
PHE 85
0.0066
MET 86
0.0097
LEU 87
0.0090
HIS 88
0.0073
ILE 89
0.0093
TRP 90
0.0077
GLY 91
0.0081
LYS 92
0.0115
TYR 93
0.0105
THR 94
0.0150
ARG 95
0.0163
SER 96
0.0175
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.