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 = 0.0724
LYS 25
0.0283
ILE 26
0.0171
GLN 27
0.0195
PHE 28
0.0089
LYS 29
0.0105
GLU 30
0.0128
LYS 31
0.0074
VAL 32
0.0074
LEU 33
0.0139
TRP 34
0.0139
THR 35
0.0121
ALA 36
0.0128
ILE 37
0.0163
THR 38
0.0160
LEU 39
0.0143
PHE 40
0.0128
ILE 41
0.0123
PHE 42
0.0119
LEU 43
0.0091
VAL 44
0.0053
CYS 45
0.0075
CYS 46
0.0076
GLN 47
0.0085
ILE 48
0.0109
PRO 49
0.0122
LEU 50
0.0122
PHE 51
0.0140
GLY 52
0.0207
ILE 53
0.0199
MET 54
0.0170
SER 55
0.0088
SER 56
0.0042
ASP 57
0.0079
SER 58
0.0070
ALA 59
0.0061
ASP 60
0.0089
PRO 61
0.0084
PHE 62
0.0067
TYR 63
0.0048
TRP 64
0.0025
MET 65
0.0035
ARG 66
0.0041
VAL 67
0.0020
ILE 68
0.0009
LEU 69
0.0020
ALA 70
0.0050
SER 71
0.0046
ASN 72
0.0045
ARG 73
0.0073
GLY 74
0.0076
THR 75
0.0078
LEU 76
0.0070
MET 77
0.0068
GLU 78
0.0064
LEU 79
0.0064
GLY 80
0.0042
ILE 81
0.0035
SER 82
0.0092
PRO 83
0.0101
ILE 84
0.0104
VAL 85
0.0087
THR 86
0.0080
SER 87
0.0103
GLY 88
0.0094
LEU 89
0.0089
ILE 90
0.0083
MET 91
0.0066
GLN 92
0.0068
LEU 93
0.0102
LEU 94
0.0091
ALA 95
0.0063
GLY 96
0.0060
ALA 97
0.0086
LYS 98
0.0162
ILE 99
0.0241
ILE 100
0.0246
GLU 101
0.0328
VAL 102
0.0150
GLY 103
0.0369
ASP 104
0.0284
THR 105
0.0167
PRO 106
0.0203
LYS 107
0.0359
ASP 108
0.0315
ARG 109
0.0180
ALA 110
0.0240
LEU 111
0.0291
PHE 112
0.0157
ASN 113
0.0092
GLY 114
0.0090
ALA 115
0.0125
GLN 116
0.0111
LYS 117
0.0072
LEU 118
0.0074
PHE 119
0.0061
GLY 120
0.0088
MET 121
0.0128
ILE 122
0.0115
ILE 123
0.0111
THR 124
0.0113
ILE 125
0.0132
GLY 126
0.0138
GLN 127
0.0112
SER 128
0.0090
ILE 129
0.0117
VAL 130
0.0110
TYR 131
0.0060
VAL 132
0.0086
MET 133
0.0109
THR 134
0.0117
GLY 135
0.0120
MET 136
0.0117
TYR 137
0.0115
GLY 138
0.0106
ASP 139
0.0145
PRO 140
0.0167
SER 141
0.0108
GLU 142
0.0171
MET 143
0.0198
GLY 144
0.0186
ALA 145
0.0200
GLY 146
0.0221
ILE 147
0.0226
CYS 148
0.0210
LEU 149
0.0268
LEU 150
0.0230
ILE 151
0.0189
THR 152
0.0228
ILE 153
0.0198
GLN 154
0.0132
LEU 155
0.0139
PHE 156
0.0149
VAL 157
0.0059
ALA 158
0.0066
GLY 159
0.0050
LEU 160
0.0132
ILE 161
0.0152
VAL 162
0.0209
LEU 163
0.0243
LEU 164
0.0247
LEU 165
0.0262
ASP 166
0.0322
GLU 167
0.0315
LEU 168
0.0339
LEU 169
0.0350
GLN 170
0.0373
LYS 171
0.0359
GLY 172
0.0389
TYR 173
0.0265
GLY 174
0.0157
LEU 175
0.0066
GLY 176
0.0068
SER 177
0.0041
GLY 178
0.0084
ILE 179
0.0091
SER 180
0.0064
LEU 181
0.0054
PHE 182
0.0061
ILE 183
0.0055
ALA 184
0.0052
THR 185
0.0038
ASN 186
0.0037
ILE 187
0.0039
CYS 188
0.0028
GLU 189
0.0046
THR 190
0.0050
ILE 191
0.0043
VAL 192
0.0068
TRP 193
0.0077
LYS 194
0.0075
ALA 195
0.0079
PHE 196
0.0099
SER 197
0.0116
PRO 198
0.0140
THR 199
0.0156
THR 200
0.0195
VAL 201
0.0133
ASN 202
0.0199
THR 203
0.0210
GLY 204
0.0210
ARG 205
0.0144
GLY 206
0.0173
MET 207
0.0155
GLU 208
0.0024
PHE 209
0.0045
GLU 210
0.0077
GLY 211
0.0101
ALA 212
0.0072
ILE 213
0.0035
ILE 214
0.0053
ALA 215
0.0045
LEU 216
0.0034
PHE 217
0.0094
HIS 218
0.0092
LEU 219
0.0086
LEU 220
0.0104
ALA 221
0.0092
THR 222
0.0104
ARG 223
0.0101
THR 224
0.0119
ASP 225
0.0148
LYS 226
0.0114
VAL 227
0.0095
ARG 228
0.0067
ALA 229
0.0017
LEU 230
0.0055
ARG 231
0.0048
GLU 232
0.0048
ALA 233
0.0074
PHE 234
0.0085
TYR 235
0.0061
ARG 236
0.0066
GLN 237
0.0068
ASN 238
0.0062
LEU 239
0.0077
PRO 240
0.0099
ASN 241
0.0045
LEU 242
0.0031
MET 243
0.0046
ASN 244
0.0031
LEU 245
0.0029
ILE 246
0.0033
ALA 247
0.0025
THR 248
0.0017
ILE 249
0.0036
PHE 250
0.0022
VAL 251
0.0015
PHE 252
0.0037
ALA 253
0.0078
VAL 254
0.0079
VAL 255
0.0076
ILE 256
0.0099
TYR 257
0.0098
PHE 258
0.0102
GLN 259
0.0082
GLY 260
0.0080
PHE 261
0.0073
ARG 262
0.0058
VAL 263
0.0069
ASP 264
0.0093
LEU 265
0.0148
PRO 266
0.0105
ILE 267
0.0094
LYS 268
0.0078
SER 269
0.0044
ALA 270
0.0031
ARG 271
0.0052
TYR 272
0.0013
ARG 273
0.0131
GLY 274
0.0221
GLN 275
0.0247
TYR 276
0.0183
ASN 277
0.0072
THR 278
0.0014
TYR 279
0.0063
PRO 280
0.0064
ILE 281
0.0065
LYS 282
0.0076
LEU 283
0.0084
PHE 284
0.0082
TYR 285
0.0089
THR 286
0.0109
SER 287
0.0091
ASN 288
0.0105
ILE 289
0.0108
PRO 290
0.0068
ILE 291
0.0089
ILE 292
0.0072
LEU 293
0.0047
GLN 294
0.0058
SER 295
0.0071
ALA 296
0.0045
LEU 297
0.0059
VAL 298
0.0057
SER 299
0.0049
ASN 300
0.0051
LEU 301
0.0068
TYR 302
0.0065
VAL 303
0.0040
ILE 304
0.0068
SER 305
0.0095
GLN 306
0.0102
MET 307
0.0097
LEU 308
0.0122
SER 309
0.0168
ALA 310
0.0203
ARG 311
0.0143
PHE 312
0.0214
SER 313
0.0230
GLY 314
0.0251
ASN 315
0.0286
LEU 316
0.0361
LEU 317
0.0250
VAL 318
0.0233
SER 319
0.0157
LEU 320
0.0106
LEU 321
0.0116
GLY 322
0.0142
THR 323
0.0166
TRP 324
0.0145
SER 325
0.0153
ASP 326
0.0176
THR 327
0.0162
SER 328
0.0129
SER 329
0.0104
GLY 330
0.0087
GLY 331
0.0117
PRO 332
0.0162
ALA 333
0.0130
ARG 334
0.0069
ALA 335
0.0041
TYR 336
0.0024
PRO 337
0.0048
VAL 338
0.0064
GLY 339
0.0083
GLY 340
0.0069
LEU 341
0.0072
CYS 342
0.0058
HIS 343
0.0068
TYR 344
0.0069
LEU 345
0.0066
SER 346
0.0075
PRO 347
0.0043
PRO 348
0.0048
GLU 349
0.0079
SER 350
0.0073
PHE 351
0.0033
GLY 352
0.0102
SER 353
0.0208
VAL 354
0.0192
LEU 355
0.0138
GLU 356
0.0202
ASP 357
0.0193
PRO 358
0.0186
VAL 359
0.0270
HIS 360
0.0184
ALA 361
0.0149
VAL 362
0.0223
VAL 363
0.0200
TYR 364
0.0154
ILE 365
0.0182
VAL 366
0.0232
PHE 367
0.0167
MET 368
0.0143
LEU 369
0.0157
GLY 370
0.0164
SER 371
0.0133
CYS 372
0.0114
ALA 373
0.0100
PHE 374
0.0084
PHE 375
0.0068
SER 376
0.0075
LYS 377
0.0061
THR 378
0.0070
TRP 379
0.0102
ILE 380
0.0111
GLU 381
0.0136
VAL 382
0.0237
SER 383
0.0219
GLY 384
0.0197
SER 385
0.0099
SER 386
0.0073
ALA 387
0.0059
LYS 388
0.0090
ASP 389
0.0087
VAL 390
0.0073
ALA 391
0.0065
LYS 392
0.0093
GLN 393
0.0068
LEU 394
0.0054
LYS 395
0.0071
GLU 396
0.0110
GLN 397
0.0077
GLN 398
0.0060
MET 399
0.0043
VAL 400
0.0048
MET 401
0.0026
ARG 402
0.0022
GLY 403
0.0102
HIS 404
0.0147
ARG 405
0.0158
GLU 406
0.0323
THR 407
0.0350
SER 408
0.0188
MET 409
0.0077
VAL 410
0.0131
HIS 411
0.0163
GLU 412
0.0097
LEU 413
0.0108
ASN 414
0.0139
ARG 415
0.0100
TYR 416
0.0092
ILE 417
0.0073
PRO 418
0.0058
THR 419
0.0061
ALA 420
0.0056
ALA 421
0.0060
ALA 422
0.0047
PHE 423
0.0042
GLY 424
0.0092
GLY 425
0.0090
LEU 426
0.0111
CYS 427
0.0140
ILE 428
0.0137
GLY 429
0.0138
ALA 430
0.0144
LEU 431
0.0134
SER 432
0.0119
VAL 433
0.0118
LEU 434
0.0118
ALA 435
0.0112
ASP 436
0.0080
PHE 437
0.0077
LEU 438
0.0112
GLY 439
0.0051
ALA 440
0.0034
ILE 441
0.0015
GLY 442
0.0025
SER 443
0.0022
GLY 444
0.0010
THR 445
0.0008
GLY 446
0.0011
ILE 447
0.0020
LEU 448
0.0022
LEU 449
0.0021
ALA 450
0.0030
VAL 451
0.0036
THR 452
0.0033
ILE 453
0.0051
ILE 454
0.0065
TYR 455
0.0058
GLN 456
0.0061
TYR 457
0.0090
PHE 458
0.0102
GLU 459
0.0092
ILE 460
0.0160
PHE 461
0.0149
VAL 462
0.0165
LYS 463
0.0172
GLU 464
0.0155
GLN 465
0.0108
SER 466
0.0251
GLU 467
0.0284
VAL 468
0.0496
GLY 469
0.0382
SER 470
0.0257
MET 471
0.0173
GLY 472
0.0374
ALA 473
0.0160
LEU 474
0.0269
LEU 475
0.0133
PHE 476
0.0154
PHE 7
0.0047
VAL 8
0.0039
GLU 9
0.0107
PRO 10
0.0106
SER 11
0.0087
ARG 12
0.0089
GLN 13
0.0071
PHE 14
0.0068
VAL 15
0.0079
LYS 16
0.0045
ASP 17
0.0038
SER 18
0.0062
ILE 19
0.0075
ARG 20
0.0073
LEU 21
0.0050
VAL 22
0.0066
LYS 23
0.0098
ARG 24
0.0070
CYS 25
0.0024
THR 26
0.0041
LYS 27
0.0066
PRO 28
0.0090
ASP 29
0.0058
ARG 30
0.0069
LYS 31
0.0027
GLU 32
0.0031
PHE 33
0.0072
GLN 34
0.0083
LYS 35
0.0020
ILE 36
0.0073
ALA 37
0.0096
MET 38
0.0073
ALA 39
0.0036
THR 40
0.0054
ALA 41
0.0083
ILE 42
0.0071
GLY 43
0.0047
PHE 44
0.0034
ALA 45
0.0036
ILE 46
0.0078
MET 47
0.0043
GLY 48
0.0048
PHE 49
0.0106
ILE 50
0.0113
GLY 51
0.0109
PHE 52
0.0116
PHE 53
0.0126
VAL 54
0.0140
LYS 55
0.0120
LEU 56
0.0098
ILE 57
0.0094
HIS 58
0.0098
ILE 59
0.0113
PRO 60
0.0092
ILE 61
0.0089
ASN 62
0.0143
ASN 63
0.0162
ILE 64
0.0118
ILE 65
0.0104
VAL 66
0.0049
GLY 67
0.0050
GLY 68
0.0038
GLU 61
0.0357
ASP 62
0.0241
SER 63
0.0150
PRO 64
0.0297
GLY 65
0.0724
LEU 66
0.0528
LYS 67
0.0294
VAL 68
0.0198
GLY 69
0.0138
PRO 70
0.0107
VAL 71
0.0136
PRO 72
0.0215
VAL 73
0.0162
LEU 74
0.0182
VAL 75
0.0188
MET 76
0.0113
SER 77
0.0107
LEU 78
0.0099
LEU 79
0.0092
PHE 80
0.0076
ILE 81
0.0074
ALA 82
0.0110
SER 83
0.0135
VAL 84
0.0134
PHE 85
0.0144
MET 86
0.0171
LEU 87
0.0195
HIS 88
0.0157
ILE 89
0.0154
TRP 90
0.0140
GLY 91
0.0127
LYS 92
0.0132
TYR 93
0.0164
THR 94
0.0224
ARG 95
0.0277
SER 96
0.0276
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.