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 = 0.0680
LYS 25
0.0510
ILE 26
0.0377
GLN 27
0.0168
PHE 28
0.0149
LYS 29
0.0123
GLU 30
0.0132
LYS 31
0.0188
VAL 32
0.0184
LEU 33
0.0159
TRP 34
0.0148
THR 35
0.0149
ALA 36
0.0145
ILE 37
0.0067
THR 38
0.0049
LEU 39
0.0067
PHE 40
0.0056
ILE 41
0.0050
PHE 42
0.0061
LEU 43
0.0065
VAL 44
0.0075
CYS 45
0.0091
CYS 46
0.0109
GLN 47
0.0103
ILE 48
0.0107
PRO 49
0.0122
LEU 50
0.0117
PHE 51
0.0096
GLY 52
0.0134
ILE 53
0.0114
MET 54
0.0073
SER 55
0.0051
SER 56
0.0041
ASP 57
0.0051
SER 58
0.0063
ALA 59
0.0066
ASP 60
0.0063
PRO 61
0.0048
PHE 62
0.0054
TYR 63
0.0060
TRP 64
0.0034
MET 65
0.0036
ARG 66
0.0049
VAL 67
0.0038
ILE 68
0.0041
LEU 69
0.0043
ALA 70
0.0043
SER 71
0.0043
ASN 72
0.0044
ARG 73
0.0082
GLY 74
0.0088
THR 75
0.0087
LEU 76
0.0077
MET 77
0.0081
GLU 78
0.0075
LEU 79
0.0071
GLY 80
0.0066
ILE 81
0.0051
SER 82
0.0024
PRO 83
0.0029
ILE 84
0.0033
VAL 85
0.0032
THR 86
0.0054
SER 87
0.0072
GLY 88
0.0066
LEU 89
0.0072
ILE 90
0.0086
MET 91
0.0106
GLN 92
0.0091
LEU 93
0.0104
LEU 94
0.0139
ALA 95
0.0134
GLY 96
0.0136
ALA 97
0.0200
LYS 98
0.0177
ILE 99
0.0127
ILE 100
0.0119
GLU 101
0.0083
VAL 102
0.0132
GLY 103
0.0172
ASP 104
0.0134
THR 105
0.0064
PRO 106
0.0126
LYS 107
0.0162
ASP 108
0.0138
ARG 109
0.0136
ALA 110
0.0165
LEU 111
0.0159
PHE 112
0.0140
ASN 113
0.0136
GLY 114
0.0139
ALA 115
0.0114
GLN 116
0.0120
LYS 117
0.0116
LEU 118
0.0096
PHE 119
0.0096
GLY 120
0.0104
MET 121
0.0093
ILE 122
0.0088
ILE 123
0.0085
THR 124
0.0077
ILE 125
0.0079
GLY 126
0.0077
GLN 127
0.0083
SER 128
0.0072
ILE 129
0.0053
VAL 130
0.0046
TYR 131
0.0055
VAL 132
0.0050
MET 133
0.0043
THR 134
0.0031
GLY 135
0.0037
MET 136
0.0054
TYR 137
0.0041
GLY 138
0.0050
ASP 139
0.0051
PRO 140
0.0021
SER 141
0.0018
GLU 142
0.0068
MET 143
0.0065
GLY 144
0.0087
ALA 145
0.0152
GLY 146
0.0160
ILE 147
0.0090
CYS 148
0.0055
LEU 149
0.0119
LEU 150
0.0100
ILE 151
0.0092
THR 152
0.0153
ILE 153
0.0166
GLN 154
0.0127
LEU 155
0.0168
PHE 156
0.0201
VAL 157
0.0172
ALA 158
0.0174
GLY 159
0.0201
LEU 160
0.0148
ILE 161
0.0117
VAL 162
0.0138
LEU 163
0.0113
LEU 164
0.0081
LEU 165
0.0097
ASP 166
0.0111
GLU 167
0.0083
LEU 168
0.0095
LEU 169
0.0119
GLN 170
0.0111
LYS 171
0.0108
GLY 172
0.0139
TYR 173
0.0146
GLY 174
0.0146
LEU 175
0.0122
GLY 176
0.0083
SER 177
0.0076
GLY 178
0.0029
ILE 179
0.0017
SER 180
0.0019
LEU 181
0.0012
PHE 182
0.0015
ILE 183
0.0022
ALA 184
0.0020
THR 185
0.0015
ASN 186
0.0023
ILE 187
0.0036
CYS 188
0.0036
GLU 189
0.0030
THR 190
0.0059
ILE 191
0.0063
VAL 192
0.0073
TRP 193
0.0054
LYS 194
0.0072
ALA 195
0.0074
PHE 196
0.0077
SER 197
0.0186
PRO 198
0.0309
THR 199
0.0619
THR 200
0.0680
VAL 201
0.0230
ASN 202
0.0120
THR 203
0.0200
GLY 204
0.0172
ARG 205
0.0139
GLY 206
0.0173
MET 207
0.0169
GLU 208
0.0089
PHE 209
0.0110
GLU 210
0.0086
GLY 211
0.0053
ALA 212
0.0054
ILE 213
0.0076
ILE 214
0.0108
ALA 215
0.0150
LEU 216
0.0139
PHE 217
0.0158
HIS 218
0.0142
LEU 219
0.0115
LEU 220
0.0160
ALA 221
0.0161
THR 222
0.0161
ARG 223
0.0191
THR 224
0.0200
ASP 225
0.0185
LYS 226
0.0198
VAL 227
0.0170
ARG 228
0.0181
ALA 229
0.0231
LEU 230
0.0133
ARG 231
0.0042
GLU 232
0.0145
ALA 233
0.0160
PHE 234
0.0190
TYR 235
0.0117
ARG 236
0.0100
GLN 237
0.0129
ASN 238
0.0203
LEU 239
0.0200
PRO 240
0.0231
ASN 241
0.0212
LEU 242
0.0202
MET 243
0.0205
ASN 244
0.0187
LEU 245
0.0190
ILE 246
0.0180
ALA 247
0.0138
THR 248
0.0112
ILE 249
0.0135
PHE 250
0.0132
VAL 251
0.0111
PHE 252
0.0102
ALA 253
0.0148
VAL 254
0.0161
VAL 255
0.0139
ILE 256
0.0170
TYR 257
0.0194
PHE 258
0.0168
GLN 259
0.0142
GLY 260
0.0134
PHE 261
0.0108
ARG 262
0.0038
VAL 263
0.0044
ASP 264
0.0051
LEU 265
0.0046
PRO 266
0.0046
ILE 267
0.0057
LYS 268
0.0094
SER 269
0.0040
ALA 270
0.0068
ARG 271
0.0119
TYR 272
0.0104
ARG 273
0.0074
GLY 274
0.0257
GLN 275
0.0390
TYR 276
0.0325
ASN 277
0.0195
THR 278
0.0106
TYR 279
0.0096
PRO 280
0.0071
ILE 281
0.0088
LYS 282
0.0111
LEU 283
0.0106
PHE 284
0.0105
TYR 285
0.0103
THR 286
0.0114
SER 287
0.0114
ASN 288
0.0120
ILE 289
0.0119
PRO 290
0.0099
ILE 291
0.0115
ILE 292
0.0105
LEU 293
0.0090
GLN 294
0.0076
SER 295
0.0068
ALA 296
0.0066
LEU 297
0.0047
VAL 298
0.0034
SER 299
0.0036
ASN 300
0.0027
LEU 301
0.0040
TYR 302
0.0061
VAL 303
0.0065
ILE 304
0.0070
SER 305
0.0081
GLN 306
0.0086
MET 307
0.0109
LEU 308
0.0122
SER 309
0.0110
ALA 310
0.0115
ARG 311
0.0147
PHE 312
0.0181
SER 313
0.0163
GLY 314
0.0154
ASN 315
0.0143
LEU 316
0.0136
LEU 317
0.0092
VAL 318
0.0088
SER 319
0.0082
LEU 320
0.0085
LEU 321
0.0111
GLY 322
0.0101
THR 323
0.0101
TRP 324
0.0092
SER 325
0.0100
ASP 326
0.0088
THR 327
0.0075
SER 328
0.0055
SER 329
0.0023
GLY 330
0.0049
GLY 331
0.0071
PRO 332
0.0112
ALA 333
0.0108
ARG 334
0.0069
ALA 335
0.0072
TYR 336
0.0049
PRO 337
0.0067
VAL 338
0.0074
GLY 339
0.0091
GLY 340
0.0084
LEU 341
0.0082
CYS 342
0.0065
HIS 343
0.0067
TYR 344
0.0064
LEU 345
0.0056
SER 346
0.0071
PRO 347
0.0088
PRO 348
0.0077
GLU 349
0.0116
SER 350
0.0122
PHE 351
0.0124
GLY 352
0.0117
SER 353
0.0132
VAL 354
0.0067
LEU 355
0.0098
GLU 356
0.0165
ASP 357
0.0194
PRO 358
0.0217
VAL 359
0.0184
HIS 360
0.0104
ALA 361
0.0095
VAL 362
0.0133
VAL 363
0.0092
TYR 364
0.0053
ILE 365
0.0095
VAL 366
0.0110
PHE 367
0.0080
MET 368
0.0082
LEU 369
0.0115
GLY 370
0.0101
SER 371
0.0073
CYS 372
0.0090
ALA 373
0.0098
PHE 374
0.0089
PHE 375
0.0075
SER 376
0.0092
LYS 377
0.0089
THR 378
0.0077
TRP 379
0.0073
ILE 380
0.0071
GLU 381
0.0076
VAL 382
0.0081
SER 383
0.0089
GLY 384
0.0091
SER 385
0.0083
SER 386
0.0045
ALA 387
0.0030
LYS 388
0.0044
ASP 389
0.0076
VAL 390
0.0070
ALA 391
0.0047
LYS 392
0.0099
GLN 393
0.0137
LEU 394
0.0096
LYS 395
0.0084
GLU 396
0.0126
GLN 397
0.0127
GLN 398
0.0099
MET 399
0.0096
VAL 400
0.0117
MET 401
0.0089
ARG 402
0.0075
GLY 403
0.0141
HIS 404
0.0081
ARG 405
0.0113
GLU 406
0.0193
THR 407
0.0234
SER 408
0.0127
MET 409
0.0054
VAL 410
0.0075
HIS 411
0.0113
GLU 412
0.0085
LEU 413
0.0078
ASN 414
0.0089
ARG 415
0.0097
TYR 416
0.0098
ILE 417
0.0090
PRO 418
0.0111
THR 419
0.0140
ALA 420
0.0130
ALA 421
0.0106
ALA 422
0.0138
PHE 423
0.0181
GLY 424
0.0150
GLY 425
0.0140
LEU 426
0.0167
CYS 427
0.0164
ILE 428
0.0163
GLY 429
0.0154
ALA 430
0.0122
LEU 431
0.0131
SER 432
0.0130
VAL 433
0.0100
LEU 434
0.0111
ALA 435
0.0144
ASP 436
0.0115
PHE 437
0.0108
LEU 438
0.0137
GLY 439
0.0166
ALA 440
0.0149
ILE 441
0.0155
GLY 442
0.0158
SER 443
0.0118
GLY 444
0.0111
THR 445
0.0073
GLY 446
0.0076
ILE 447
0.0080
LEU 448
0.0089
LEU 449
0.0060
ALA 450
0.0052
VAL 451
0.0060
THR 452
0.0058
ILE 453
0.0048
ILE 454
0.0046
TYR 455
0.0052
GLN 456
0.0044
TYR 457
0.0034
PHE 458
0.0043
GLU 459
0.0040
ILE 460
0.0045
PHE 461
0.0052
VAL 462
0.0049
LYS 463
0.0049
GLU 464
0.0054
GLN 465
0.0061
SER 466
0.0073
GLU 467
0.0055
VAL 468
0.0111
GLY 469
0.0129
SER 470
0.0130
MET 471
0.0152
GLY 472
0.0117
ALA 473
0.0105
LEU 474
0.0163
LEU 475
0.0157
PHE 476
0.0127
PHE 7
0.0175
VAL 8
0.0219
GLU 9
0.0365
PRO 10
0.0329
SER 11
0.0240
ARG 12
0.0287
GLN 13
0.0322
PHE 14
0.0303
VAL 15
0.0301
LYS 16
0.0237
ASP 17
0.0188
SER 18
0.0218
ILE 19
0.0116
ARG 20
0.0063
LEU 21
0.0084
VAL 22
0.0133
LYS 23
0.0140
ARG 24
0.0100
CYS 25
0.0116
THR 26
0.0195
LYS 27
0.0268
PRO 28
0.0312
ASP 29
0.0412
ARG 30
0.0434
LYS 31
0.0541
GLU 32
0.0434
PHE 33
0.0312
GLN 34
0.0365
LYS 35
0.0387
ILE 36
0.0266
ALA 37
0.0208
MET 38
0.0257
ALA 39
0.0219
THR 40
0.0132
ALA 41
0.0160
ILE 42
0.0157
GLY 43
0.0106
PHE 44
0.0075
ALA 45
0.0079
ILE 46
0.0087
MET 47
0.0040
GLY 48
0.0046
PHE 49
0.0067
ILE 50
0.0049
GLY 51
0.0060
PHE 52
0.0117
PHE 53
0.0090
VAL 54
0.0099
LYS 55
0.0099
LEU 56
0.0044
ILE 57
0.0110
HIS 58
0.0191
ILE 59
0.0178
PRO 60
0.0205
ILE 61
0.0297
ASN 62
0.0386
ASN 63
0.0371
ILE 64
0.0316
ILE 65
0.0275
VAL 66
0.0195
GLY 67
0.0168
GLY 68
0.0088
GLU 61
0.0073
ASP 62
0.0023
SER 63
0.0082
PRO 64
0.0077
GLY 65
0.0081
LEU 66
0.0080
LYS 67
0.0053
VAL 68
0.0066
GLY 69
0.0069
PRO 70
0.0076
VAL 71
0.0080
PRO 72
0.0108
VAL 73
0.0097
LEU 74
0.0078
VAL 75
0.0099
MET 76
0.0120
SER 77
0.0105
LEU 78
0.0080
LEU 79
0.0087
PHE 80
0.0097
ILE 81
0.0076
ALA 82
0.0059
SER 83
0.0060
VAL 84
0.0081
PHE 85
0.0067
MET 86
0.0060
LEU 87
0.0059
HIS 88
0.0123
ILE 89
0.0150
TRP 90
0.0161
GLY 91
0.0224
LYS 92
0.0256
TYR 93
0.0160
THR 94
0.0155
ARG 95
0.0172
SER 96
0.0152
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.