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 = 0.0430
LYS 25
0.0179
ILE 26
0.0198
GLN 27
0.0130
PHE 28
0.0060
LYS 29
0.0062
GLU 30
0.0065
LYS 31
0.0060
VAL 32
0.0047
LEU 33
0.0061
TRP 34
0.0108
THR 35
0.0111
ALA 36
0.0107
ILE 37
0.0126
THR 38
0.0125
LEU 39
0.0126
PHE 40
0.0099
ILE 41
0.0091
PHE 42
0.0091
LEU 43
0.0068
VAL 44
0.0058
CYS 45
0.0045
CYS 46
0.0037
GLN 47
0.0070
ILE 48
0.0066
PRO 49
0.0033
LEU 50
0.0021
PHE 51
0.0008
GLY 52
0.0140
ILE 53
0.0124
MET 54
0.0143
SER 55
0.0142
SER 56
0.0120
ASP 57
0.0149
SER 58
0.0095
ALA 59
0.0118
ASP 60
0.0141
PRO 61
0.0115
PHE 62
0.0094
TYR 63
0.0076
TRP 64
0.0094
MET 65
0.0114
ARG 66
0.0122
VAL 67
0.0119
ILE 68
0.0119
LEU 69
0.0114
ALA 70
0.0099
SER 71
0.0077
ASN 72
0.0076
ARG 73
0.0067
GLY 74
0.0069
THR 75
0.0070
LEU 76
0.0121
MET 77
0.0104
GLU 78
0.0099
LEU 79
0.0083
GLY 80
0.0094
ILE 81
0.0089
SER 82
0.0055
PRO 83
0.0082
ILE 84
0.0090
VAL 85
0.0131
THR 86
0.0132
SER 87
0.0153
GLY 88
0.0076
LEU 89
0.0077
ILE 90
0.0078
MET 91
0.0062
GLN 92
0.0051
LEU 93
0.0057
LEU 94
0.0084
ALA 95
0.0063
GLY 96
0.0066
ALA 97
0.0207
LYS 98
0.0169
ILE 99
0.0160
ILE 100
0.0104
GLU 101
0.0081
VAL 102
0.0045
GLY 103
0.0078
ASP 104
0.0067
THR 105
0.0056
PRO 106
0.0096
LYS 107
0.0112
ASP 108
0.0111
ARG 109
0.0065
ALA 110
0.0025
LEU 111
0.0075
PHE 112
0.0078
ASN 113
0.0086
GLY 114
0.0080
ALA 115
0.0046
GLN 116
0.0037
LYS 117
0.0045
LEU 118
0.0091
PHE 119
0.0168
GLY 120
0.0178
MET 121
0.0193
ILE 122
0.0276
ILE 123
0.0329
THR 124
0.0257
ILE 125
0.0263
GLY 126
0.0260
GLN 127
0.0187
SER 128
0.0226
ILE 129
0.0214
VAL 130
0.0122
TYR 131
0.0142
VAL 132
0.0171
MET 133
0.0119
THR 134
0.0117
GLY 135
0.0135
MET 136
0.0156
TYR 137
0.0178
GLY 138
0.0276
ASP 139
0.0266
PRO 140
0.0220
SER 141
0.0168
GLU 142
0.0108
MET 143
0.0106
GLY 144
0.0161
ALA 145
0.0385
GLY 146
0.0305
ILE 147
0.0249
CYS 148
0.0162
LEU 149
0.0119
LEU 150
0.0084
ILE 151
0.0095
THR 152
0.0091
ILE 153
0.0089
GLN 154
0.0087
LEU 155
0.0069
PHE 156
0.0077
VAL 157
0.0079
ALA 158
0.0084
GLY 159
0.0080
LEU 160
0.0092
ILE 161
0.0085
VAL 162
0.0086
LEU 163
0.0148
LEU 164
0.0150
LEU 165
0.0125
ASP 166
0.0160
GLU 167
0.0132
LEU 168
0.0144
LEU 169
0.0198
GLN 170
0.0235
LYS 171
0.0211
GLY 172
0.0209
TYR 173
0.0143
GLY 174
0.0162
LEU 175
0.0072
GLY 176
0.0072
SER 177
0.0080
GLY 178
0.0108
ILE 179
0.0119
SER 180
0.0125
LEU 181
0.0115
PHE 182
0.0120
ILE 183
0.0126
ALA 184
0.0130
THR 185
0.0111
ASN 186
0.0104
ILE 187
0.0113
CYS 188
0.0069
GLU 189
0.0040
THR 190
0.0060
ILE 191
0.0040
VAL 192
0.0110
TRP 193
0.0110
LYS 194
0.0127
ALA 195
0.0156
PHE 196
0.0211
SER 197
0.0202
PRO 198
0.0199
THR 199
0.0103
THR 200
0.0145
VAL 201
0.0161
ASN 202
0.0136
THR 203
0.0128
GLY 204
0.0112
ARG 205
0.0139
GLY 206
0.0131
MET 207
0.0131
GLU 208
0.0105
PHE 209
0.0098
GLU 210
0.0089
GLY 211
0.0127
ALA 212
0.0123
ILE 213
0.0135
ILE 214
0.0173
ALA 215
0.0162
LEU 216
0.0109
PHE 217
0.0151
HIS 218
0.0080
LEU 219
0.0027
LEU 220
0.0121
ALA 221
0.0107
THR 222
0.0121
ARG 223
0.0238
THR 224
0.0352
ASP 225
0.0285
LYS 226
0.0183
VAL 227
0.0107
ARG 228
0.0056
ALA 229
0.0085
LEU 230
0.0034
ARG 231
0.0040
GLU 232
0.0136
ALA 233
0.0200
PHE 234
0.0214
TYR 235
0.0125
ARG 236
0.0125
GLN 237
0.0122
ASN 238
0.0129
LEU 239
0.0133
PRO 240
0.0149
ASN 241
0.0083
LEU 242
0.0071
MET 243
0.0079
ASN 244
0.0153
LEU 245
0.0198
ILE 246
0.0206
ALA 247
0.0205
THR 248
0.0258
ILE 249
0.0277
PHE 250
0.0198
VAL 251
0.0190
PHE 252
0.0175
ALA 253
0.0200
VAL 254
0.0144
VAL 255
0.0061
ILE 256
0.0087
TYR 257
0.0133
PHE 258
0.0178
GLN 259
0.0108
GLY 260
0.0120
PHE 261
0.0146
ARG 262
0.0097
VAL 263
0.0082
ASP 264
0.0106
LEU 265
0.0102
PRO 266
0.0047
ILE 267
0.0054
LYS 268
0.0073
SER 269
0.0076
ALA 270
0.0065
ARG 271
0.0035
TYR 272
0.0146
ARG 273
0.0241
GLY 274
0.0175
GLN 275
0.0225
TYR 276
0.0143
ASN 277
0.0430
THR 278
0.0258
TYR 279
0.0204
PRO 280
0.0111
ILE 281
0.0126
LYS 282
0.0142
LEU 283
0.0118
PHE 284
0.0116
TYR 285
0.0111
THR 286
0.0061
SER 287
0.0075
ASN 288
0.0097
ILE 289
0.0089
PRO 290
0.0085
ILE 291
0.0088
ILE 292
0.0081
LEU 293
0.0093
GLN 294
0.0069
SER 295
0.0049
ALA 296
0.0077
LEU 297
0.0074
VAL 298
0.0058
SER 299
0.0063
ASN 300
0.0071
LEU 301
0.0105
TYR 302
0.0088
VAL 303
0.0122
ILE 304
0.0202
SER 305
0.0183
GLN 306
0.0150
MET 307
0.0225
LEU 308
0.0222
SER 309
0.0248
ALA 310
0.0202
ARG 311
0.0212
PHE 312
0.0339
SER 313
0.0356
GLY 314
0.0221
ASN 315
0.0122
LEU 316
0.0245
LEU 317
0.0198
VAL 318
0.0171
SER 319
0.0154
LEU 320
0.0197
LEU 321
0.0211
GLY 322
0.0170
THR 323
0.0164
TRP 324
0.0103
SER 325
0.0119
ASP 326
0.0134
THR 327
0.0177
SER 328
0.0148
SER 329
0.0181
GLY 330
0.0202
GLY 331
0.0225
PRO 332
0.0253
ALA 333
0.0123
ARG 334
0.0048
ALA 335
0.0076
TYR 336
0.0101
PRO 337
0.0134
VAL 338
0.0172
GLY 339
0.0158
GLY 340
0.0124
LEU 341
0.0124
CYS 342
0.0086
HIS 343
0.0083
TYR 344
0.0088
LEU 345
0.0104
SER 346
0.0056
PRO 347
0.0060
PRO 348
0.0075
GLU 349
0.0087
SER 350
0.0109
PHE 351
0.0078
GLY 352
0.0165
SER 353
0.0214
VAL 354
0.0093
LEU 355
0.0133
GLU 356
0.0251
ASP 357
0.0216
PRO 358
0.0146
VAL 359
0.0043
HIS 360
0.0086
ALA 361
0.0123
VAL 362
0.0149
VAL 363
0.0158
TYR 364
0.0130
ILE 365
0.0116
VAL 366
0.0145
PHE 367
0.0113
MET 368
0.0068
LEU 369
0.0062
GLY 370
0.0058
SER 371
0.0059
CYS 372
0.0066
ALA 373
0.0080
PHE 374
0.0075
PHE 375
0.0060
SER 376
0.0083
LYS 377
0.0094
THR 378
0.0098
TRP 379
0.0103
ILE 380
0.0103
GLU 381
0.0124
VAL 382
0.0167
SER 383
0.0142
GLY 384
0.0112
SER 385
0.0082
SER 386
0.0069
ALA 387
0.0032
LYS 388
0.0076
ASP 389
0.0117
VAL 390
0.0061
ALA 391
0.0099
LYS 392
0.0161
GLN 393
0.0063
LEU 394
0.0068
LYS 395
0.0113
GLU 396
0.0117
GLN 397
0.0120
GLN 398
0.0084
MET 399
0.0071
VAL 400
0.0083
MET 401
0.0080
ARG 402
0.0100
GLY 403
0.0118
HIS 404
0.0077
ARG 405
0.0019
GLU 406
0.0108
THR 407
0.0138
SER 408
0.0069
MET 409
0.0111
VAL 410
0.0105
HIS 411
0.0070
GLU 412
0.0060
LEU 413
0.0064
ASN 414
0.0062
ARG 415
0.0082
TYR 416
0.0091
ILE 417
0.0070
PRO 418
0.0080
THR 419
0.0100
ALA 420
0.0085
ALA 421
0.0062
ALA 422
0.0057
PHE 423
0.0058
GLY 424
0.0058
GLY 425
0.0071
LEU 426
0.0056
CYS 427
0.0077
ILE 428
0.0085
GLY 429
0.0075
ALA 430
0.0112
LEU 431
0.0176
SER 432
0.0131
VAL 433
0.0069
LEU 434
0.0150
ALA 435
0.0161
ASP 436
0.0065
PHE 437
0.0091
LEU 438
0.0135
GLY 439
0.0126
ALA 440
0.0111
ILE 441
0.0135
GLY 442
0.0133
SER 443
0.0130
GLY 444
0.0108
THR 445
0.0119
GLY 446
0.0163
ILE 447
0.0168
LEU 448
0.0171
LEU 449
0.0175
ALA 450
0.0181
VAL 451
0.0176
THR 452
0.0163
ILE 453
0.0142
ILE 454
0.0088
TYR 455
0.0079
GLN 456
0.0047
TYR 457
0.0061
PHE 458
0.0044
GLU 459
0.0054
ILE 460
0.0045
PHE 461
0.0054
VAL 462
0.0071
LYS 463
0.0092
GLU 464
0.0084
GLN 465
0.0089
SER 466
0.0051
GLU 467
0.0069
VAL 468
0.0086
GLY 469
0.0192
SER 470
0.0131
MET 471
0.0179
GLY 472
0.0083
ALA 473
0.0081
LEU 474
0.0149
LEU 475
0.0157
PHE 476
0.0087
PHE 7
0.0227
VAL 8
0.0109
GLU 9
0.0089
PRO 10
0.0130
SER 11
0.0082
ARG 12
0.0091
GLN 13
0.0108
PHE 14
0.0067
VAL 15
0.0134
LYS 16
0.0140
ASP 17
0.0114
SER 18
0.0087
ILE 19
0.0100
ARG 20
0.0118
LEU 21
0.0098
VAL 22
0.0250
LYS 23
0.0293
ARG 24
0.0175
CYS 25
0.0156
THR 26
0.0175
LYS 27
0.0197
PRO 28
0.0225
ASP 29
0.0236
ARG 30
0.0228
LYS 31
0.0176
GLU 32
0.0120
PHE 33
0.0115
GLN 34
0.0212
LYS 35
0.0199
ILE 36
0.0093
ALA 37
0.0111
MET 38
0.0247
ALA 39
0.0210
THR 40
0.0051
ALA 41
0.0132
ILE 42
0.0123
GLY 43
0.0040
PHE 44
0.0071
ALA 45
0.0047
ILE 46
0.0061
MET 47
0.0011
GLY 48
0.0049
PHE 49
0.0081
ILE 50
0.0051
GLY 51
0.0121
PHE 52
0.0181
PHE 53
0.0094
VAL 54
0.0200
LYS 55
0.0223
LEU 56
0.0134
ILE 57
0.0210
HIS 58
0.0282
ILE 59
0.0226
PRO 60
0.0180
ILE 61
0.0197
ASN 62
0.0139
ASN 63
0.0108
ILE 64
0.0128
ILE 65
0.0160
VAL 66
0.0153
GLY 67
0.0219
GLY 68
0.0272
GLU 61
0.0177
ASP 62
0.0082
SER 63
0.0062
PRO 64
0.0157
GLY 65
0.0260
LEU 66
0.0270
LYS 67
0.0185
VAL 68
0.0222
GLY 69
0.0220
PRO 70
0.0180
VAL 71
0.0176
PRO 72
0.0182
VAL 73
0.0115
LEU 74
0.0092
VAL 75
0.0104
MET 76
0.0061
SER 77
0.0071
LEU 78
0.0086
LEU 79
0.0081
PHE 80
0.0084
ILE 81
0.0117
ALA 82
0.0151
SER 83
0.0150
VAL 84
0.0153
PHE 85
0.0166
MET 86
0.0171
LEU 87
0.0153
HIS 88
0.0135
ILE 89
0.0153
TRP 90
0.0093
GLY 91
0.0098
LYS 92
0.0269
TYR 93
0.0291
THR 94
0.0141
ARG 95
0.0142
SER 96
0.0198
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.