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 = 0.0580
LYS 25
0.0215
ILE 26
0.0193
GLN 27
0.0132
PHE 28
0.0179
LYS 29
0.0240
GLU 30
0.0225
LYS 31
0.0259
VAL 32
0.0334
LEU 33
0.0336
TRP 34
0.0260
THR 35
0.0267
ALA 36
0.0270
ILE 37
0.0118
THR 38
0.0110
LEU 39
0.0068
PHE 40
0.0043
ILE 41
0.0024
PHE 42
0.0064
LEU 43
0.0075
VAL 44
0.0086
CYS 45
0.0098
CYS 46
0.0125
GLN 47
0.0119
ILE 48
0.0115
PRO 49
0.0120
LEU 50
0.0098
PHE 51
0.0088
GLY 52
0.0133
ILE 53
0.0118
MET 54
0.0096
SER 55
0.0071
SER 56
0.0121
ASP 57
0.0196
SER 58
0.0134
ALA 59
0.0115
ASP 60
0.0128
PRO 61
0.0079
PHE 62
0.0053
TYR 63
0.0052
TRP 64
0.0013
MET 65
0.0030
ARG 66
0.0023
VAL 67
0.0027
ILE 68
0.0044
LEU 69
0.0064
ALA 70
0.0065
SER 71
0.0053
ASN 72
0.0045
ARG 73
0.0078
GLY 74
0.0084
THR 75
0.0091
LEU 76
0.0075
MET 77
0.0076
GLU 78
0.0071
LEU 79
0.0094
GLY 80
0.0100
ILE 81
0.0091
SER 82
0.0088
PRO 83
0.0104
ILE 84
0.0107
VAL 85
0.0079
THR 86
0.0079
SER 87
0.0113
GLY 88
0.0063
LEU 89
0.0059
ILE 90
0.0110
MET 91
0.0081
GLN 92
0.0089
LEU 93
0.0154
LEU 94
0.0196
ALA 95
0.0138
GLY 96
0.0205
ALA 97
0.0283
LYS 98
0.0213
ILE 99
0.0154
ILE 100
0.0206
GLU 101
0.0212
VAL 102
0.0200
GLY 103
0.0148
ASP 104
0.0118
THR 105
0.0053
PRO 106
0.0077
LYS 107
0.0028
ASP 108
0.0084
ARG 109
0.0119
ALA 110
0.0057
LEU 111
0.0089
PHE 112
0.0140
ASN 113
0.0071
GLY 114
0.0137
ALA 115
0.0207
GLN 116
0.0192
LYS 117
0.0160
LEU 118
0.0250
PHE 119
0.0279
GLY 120
0.0208
MET 121
0.0172
ILE 122
0.0214
ILE 123
0.0208
THR 124
0.0181
ILE 125
0.0153
GLY 126
0.0190
GLN 127
0.0204
SER 128
0.0182
ILE 129
0.0180
VAL 130
0.0204
TYR 131
0.0165
VAL 132
0.0153
MET 133
0.0182
THR 134
0.0198
GLY 135
0.0178
MET 136
0.0186
TYR 137
0.0193
GLY 138
0.0152
ASP 139
0.0161
PRO 140
0.0079
SER 141
0.0098
GLU 142
0.0374
MET 143
0.0269
GLY 144
0.0315
ALA 145
0.0180
GLY 146
0.0219
ILE 147
0.0191
CYS 148
0.0125
LEU 149
0.0133
LEU 150
0.0157
ILE 151
0.0135
THR 152
0.0133
ILE 153
0.0148
GLN 154
0.0142
LEU 155
0.0136
PHE 156
0.0142
VAL 157
0.0099
ALA 158
0.0101
GLY 159
0.0095
LEU 160
0.0073
ILE 161
0.0077
VAL 162
0.0062
LEU 163
0.0072
LEU 164
0.0076
LEU 165
0.0065
ASP 166
0.0067
GLU 167
0.0044
LEU 168
0.0065
LEU 169
0.0100
GLN 170
0.0087
LYS 171
0.0096
GLY 172
0.0198
TYR 173
0.0221
GLY 174
0.0271
LEU 175
0.0327
GLY 176
0.0296
SER 177
0.0286
GLY 178
0.0157
ILE 179
0.0130
SER 180
0.0129
LEU 181
0.0129
PHE 182
0.0117
ILE 183
0.0083
ALA 184
0.0089
THR 185
0.0102
ASN 186
0.0084
ILE 187
0.0077
CYS 188
0.0095
GLU 189
0.0094
THR 190
0.0067
ILE 191
0.0086
VAL 192
0.0105
TRP 193
0.0078
LYS 194
0.0066
ALA 195
0.0075
PHE 196
0.0080
SER 197
0.0064
PRO 198
0.0056
THR 199
0.0183
THR 200
0.0243
VAL 201
0.0075
ASN 202
0.0137
THR 203
0.0119
GLY 204
0.0089
ARG 205
0.0064
GLY 206
0.0083
MET 207
0.0075
GLU 208
0.0053
PHE 209
0.0059
GLU 210
0.0083
GLY 211
0.0068
ALA 212
0.0070
ILE 213
0.0065
ILE 214
0.0068
ALA 215
0.0092
LEU 216
0.0090
PHE 217
0.0096
HIS 218
0.0081
LEU 219
0.0068
LEU 220
0.0082
ALA 221
0.0085
THR 222
0.0072
ARG 223
0.0083
THR 224
0.0104
ASP 225
0.0117
LYS 226
0.0064
VAL 227
0.0070
ARG 228
0.0073
ALA 229
0.0109
LEU 230
0.0105
ARG 231
0.0124
GLU 232
0.0167
ALA 233
0.0207
PHE 234
0.0184
TYR 235
0.0156
ARG 236
0.0149
GLN 237
0.0131
ASN 238
0.0113
LEU 239
0.0119
PRO 240
0.0129
ASN 241
0.0090
LEU 242
0.0088
MET 243
0.0055
ASN 244
0.0055
LEU 245
0.0069
ILE 246
0.0064
ALA 247
0.0083
THR 248
0.0089
ILE 249
0.0084
PHE 250
0.0066
VAL 251
0.0053
PHE 252
0.0051
ALA 253
0.0053
VAL 254
0.0030
VAL 255
0.0028
ILE 256
0.0068
TYR 257
0.0061
PHE 258
0.0077
GLN 259
0.0098
GLY 260
0.0068
PHE 261
0.0080
ARG 262
0.0080
VAL 263
0.0071
ASP 264
0.0080
LEU 265
0.0082
PRO 266
0.0053
ILE 267
0.0038
LYS 268
0.0029
SER 269
0.0038
ALA 270
0.0046
ARG 271
0.0042
TYR 272
0.0049
ARG 273
0.0070
GLY 274
0.0082
GLN 275
0.0089
TYR 276
0.0076
ASN 277
0.0058
THR 278
0.0033
TYR 279
0.0031
PRO 280
0.0009
ILE 281
0.0011
LYS 282
0.0024
LEU 283
0.0025
PHE 284
0.0056
TYR 285
0.0065
THR 286
0.0063
SER 287
0.0078
ASN 288
0.0074
ILE 289
0.0068
PRO 290
0.0072
ILE 291
0.0075
ILE 292
0.0053
LEU 293
0.0056
GLN 294
0.0062
SER 295
0.0062
ALA 296
0.0048
LEU 297
0.0033
VAL 298
0.0073
SER 299
0.0055
ASN 300
0.0043
LEU 301
0.0088
TYR 302
0.0076
VAL 303
0.0064
ILE 304
0.0082
SER 305
0.0093
GLN 306
0.0086
MET 307
0.0140
LEU 308
0.0114
SER 309
0.0098
ALA 310
0.0168
ARG 311
0.0172
PHE 312
0.0128
SER 313
0.0215
GLY 314
0.0254
ASN 315
0.0194
LEU 316
0.0077
LEU 317
0.0133
VAL 318
0.0159
SER 319
0.0115
LEU 320
0.0082
LEU 321
0.0069
GLY 322
0.0083
THR 323
0.0083
TRP 324
0.0084
SER 325
0.0077
ASP 326
0.0066
THR 327
0.0071
SER 328
0.0058
SER 329
0.0074
GLY 330
0.0120
GLY 331
0.0140
PRO 332
0.0179
ALA 333
0.0102
ARG 334
0.0056
ALA 335
0.0070
TYR 336
0.0049
PRO 337
0.0077
VAL 338
0.0118
GLY 339
0.0140
GLY 340
0.0127
LEU 341
0.0147
CYS 342
0.0131
HIS 343
0.0179
TYR 344
0.0179
LEU 345
0.0179
SER 346
0.0176
PRO 347
0.0180
PRO 348
0.0185
GLU 349
0.0159
SER 350
0.0152
PHE 351
0.0143
GLY 352
0.0131
SER 353
0.0148
VAL 354
0.0179
LEU 355
0.0176
GLU 356
0.0252
ASP 357
0.0287
PRO 358
0.0195
VAL 359
0.0197
HIS 360
0.0204
ALA 361
0.0164
VAL 362
0.0154
VAL 363
0.0168
TYR 364
0.0163
ILE 365
0.0141
VAL 366
0.0135
PHE 367
0.0123
MET 368
0.0127
LEU 369
0.0113
GLY 370
0.0121
SER 371
0.0124
CYS 372
0.0117
ALA 373
0.0126
PHE 374
0.0145
PHE 375
0.0115
SER 376
0.0110
LYS 377
0.0123
THR 378
0.0116
TRP 379
0.0077
ILE 380
0.0092
GLU 381
0.0093
VAL 382
0.0082
SER 383
0.0081
GLY 384
0.0079
SER 385
0.0079
SER 386
0.0062
ALA 387
0.0040
LYS 388
0.0061
ASP 389
0.0073
VAL 390
0.0052
ALA 391
0.0032
LYS 392
0.0049
GLN 393
0.0048
LEU 394
0.0017
LYS 395
0.0016
GLU 396
0.0023
GLN 397
0.0018
GLN 398
0.0017
MET 399
0.0024
VAL 400
0.0030
MET 401
0.0028
ARG 402
0.0033
GLY 403
0.0047
HIS 404
0.0063
ARG 405
0.0090
GLU 406
0.0141
THR 407
0.0097
SER 408
0.0053
MET 409
0.0047
VAL 410
0.0041
HIS 411
0.0073
GLU 412
0.0059
LEU 413
0.0049
ASN 414
0.0051
ARG 415
0.0072
TYR 416
0.0057
ILE 417
0.0032
PRO 418
0.0066
THR 419
0.0074
ALA 420
0.0108
ALA 421
0.0122
ALA 422
0.0127
PHE 423
0.0138
GLY 424
0.0119
GLY 425
0.0116
LEU 426
0.0123
CYS 427
0.0102
ILE 428
0.0113
GLY 429
0.0117
ALA 430
0.0117
LEU 431
0.0120
SER 432
0.0138
VAL 433
0.0143
LEU 434
0.0125
ALA 435
0.0127
ASP 436
0.0135
PHE 437
0.0117
LEU 438
0.0098
GLY 439
0.0094
ALA 440
0.0098
ILE 441
0.0089
GLY 442
0.0084
SER 443
0.0076
GLY 444
0.0097
THR 445
0.0063
GLY 446
0.0064
ILE 447
0.0068
LEU 448
0.0063
LEU 449
0.0054
ALA 450
0.0072
VAL 451
0.0064
THR 452
0.0067
ILE 453
0.0083
ILE 454
0.0092
TYR 455
0.0089
GLN 456
0.0098
TYR 457
0.0199
PHE 458
0.0178
GLU 459
0.0194
ILE 460
0.0339
PHE 461
0.0281
VAL 462
0.0252
LYS 463
0.0341
GLU 464
0.0390
GLN 465
0.0292
SER 466
0.0420
GLU 467
0.0314
VAL 468
0.0558
GLY 469
0.0350
SER 470
0.0278
MET 471
0.0060
GLY 472
0.0161
ALA 473
0.0183
LEU 474
0.0404
LEU 475
0.0438
PHE 476
0.0274
PHE 7
0.0222
VAL 8
0.0261
GLU 9
0.0081
PRO 10
0.0237
SER 11
0.0274
ARG 12
0.0259
GLN 13
0.0177
PHE 14
0.0174
VAL 15
0.0167
LYS 16
0.0154
ASP 17
0.0163
SER 18
0.0201
ILE 19
0.0255
ARG 20
0.0235
LEU 21
0.0230
VAL 22
0.0291
LYS 23
0.0313
ARG 24
0.0237
CYS 25
0.0174
THR 26
0.0172
LYS 27
0.0160
PRO 28
0.0071
ASP 29
0.0054
ARG 30
0.0109
LYS 31
0.0105
GLU 32
0.0055
PHE 33
0.0091
GLN 34
0.0144
LYS 35
0.0091
ILE 36
0.0057
ALA 37
0.0098
MET 38
0.0075
ALA 39
0.0055
THR 40
0.0077
ALA 41
0.0074
ILE 42
0.0079
GLY 43
0.0096
PHE 44
0.0104
ALA 45
0.0123
ILE 46
0.0121
MET 47
0.0118
GLY 48
0.0126
PHE 49
0.0139
ILE 50
0.0140
GLY 51
0.0125
PHE 52
0.0125
PHE 53
0.0110
VAL 54
0.0120
LYS 55
0.0092
LEU 56
0.0104
ILE 57
0.0107
HIS 58
0.0083
ILE 59
0.0063
PRO 60
0.0069
ILE 61
0.0096
ASN 62
0.0091
ASN 63
0.0055
ILE 64
0.0062
ILE 65
0.0088
VAL 66
0.0108
GLY 67
0.0123
GLY 68
0.0145
GLU 61
0.0137
ASP 62
0.0099
SER 63
0.0176
PRO 64
0.0164
GLY 65
0.0130
LEU 66
0.0186
LYS 67
0.0125
VAL 68
0.0096
GLY 69
0.0097
PRO 70
0.0580
VAL 71
0.0520
PRO 72
0.0476
VAL 73
0.0197
LEU 74
0.0123
VAL 75
0.0138
MET 76
0.0173
SER 77
0.0120
LEU 78
0.0105
LEU 79
0.0152
PHE 80
0.0141
ILE 81
0.0140
ALA 82
0.0153
SER 83
0.0144
VAL 84
0.0150
PHE 85
0.0191
MET 86
0.0182
LEU 87
0.0162
HIS 88
0.0141
ILE 89
0.0167
TRP 90
0.0163
GLY 91
0.0205
LYS 92
0.0235
TYR 93
0.0206
THR 94
0.0222
ARG 95
0.0201
SER 96
0.0182
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.