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 = 0.0556
LYS 25
0.0203
ILE 26
0.0256
GLN 27
0.0153
PHE 28
0.0112
LYS 29
0.0014
GLU 30
0.0089
LYS 31
0.0120
VAL 32
0.0089
LEU 33
0.0125
TRP 34
0.0138
THR 35
0.0112
ALA 36
0.0108
ILE 37
0.0083
THR 38
0.0083
LEU 39
0.0064
PHE 40
0.0059
ILE 41
0.0084
PHE 42
0.0077
LEU 43
0.0039
VAL 44
0.0059
CYS 45
0.0088
CYS 46
0.0075
GLN 47
0.0076
ILE 48
0.0114
PRO 49
0.0150
LEU 50
0.0157
PHE 51
0.0158
GLY 52
0.0182
ILE 53
0.0169
MET 54
0.0161
SER 55
0.0111
SER 56
0.0130
ASP 57
0.0130
SER 58
0.0138
ALA 59
0.0131
ASP 60
0.0119
PRO 61
0.0104
PHE 62
0.0093
TYR 63
0.0073
TRP 64
0.0055
MET 65
0.0071
ARG 66
0.0078
VAL 67
0.0069
ILE 68
0.0053
LEU 69
0.0066
ALA 70
0.0046
SER 71
0.0041
ASN 72
0.0043
ARG 73
0.0083
GLY 74
0.0089
THR 75
0.0094
LEU 76
0.0121
MET 77
0.0122
GLU 78
0.0101
LEU 79
0.0118
GLY 80
0.0103
ILE 81
0.0088
SER 82
0.0068
PRO 83
0.0072
ILE 84
0.0081
VAL 85
0.0054
THR 86
0.0055
SER 87
0.0056
GLY 88
0.0054
LEU 89
0.0061
ILE 90
0.0059
MET 91
0.0049
GLN 92
0.0050
LEU 93
0.0052
LEU 94
0.0054
ALA 95
0.0042
GLY 96
0.0055
ALA 97
0.0060
LYS 98
0.0041
ILE 99
0.0024
ILE 100
0.0030
GLU 101
0.0058
VAL 102
0.0073
GLY 103
0.0050
ASP 104
0.0053
THR 105
0.0045
PRO 106
0.0015
LYS 107
0.0028
ASP 108
0.0038
ARG 109
0.0035
ALA 110
0.0032
LEU 111
0.0039
PHE 112
0.0044
ASN 113
0.0038
GLY 114
0.0034
ALA 115
0.0044
GLN 116
0.0055
LYS 117
0.0054
LEU 118
0.0067
PHE 119
0.0082
GLY 120
0.0079
MET 121
0.0088
ILE 122
0.0087
ILE 123
0.0091
THR 124
0.0078
ILE 125
0.0066
GLY 126
0.0072
GLN 127
0.0090
SER 128
0.0077
ILE 129
0.0092
VAL 130
0.0119
TYR 131
0.0100
VAL 132
0.0100
MET 133
0.0117
THR 134
0.0100
GLY 135
0.0096
MET 136
0.0121
TYR 137
0.0104
GLY 138
0.0122
ASP 139
0.0233
PRO 140
0.0267
SER 141
0.0282
GLU 142
0.0556
MET 143
0.0301
GLY 144
0.0313
ALA 145
0.0305
GLY 146
0.0235
ILE 147
0.0147
CYS 148
0.0105
LEU 149
0.0112
LEU 150
0.0124
ILE 151
0.0143
THR 152
0.0235
ILE 153
0.0255
GLN 154
0.0196
LEU 155
0.0254
PHE 156
0.0321
VAL 157
0.0273
ALA 158
0.0238
GLY 159
0.0288
LEU 160
0.0274
ILE 161
0.0201
VAL 162
0.0183
LEU 163
0.0174
LEU 164
0.0151
LEU 165
0.0146
ASP 166
0.0144
GLU 167
0.0125
LEU 168
0.0138
LEU 169
0.0132
GLN 170
0.0130
LYS 171
0.0142
GLY 172
0.0162
TYR 173
0.0157
GLY 174
0.0156
LEU 175
0.0140
GLY 176
0.0138
SER 177
0.0147
GLY 178
0.0095
ILE 179
0.0074
SER 180
0.0082
LEU 181
0.0094
PHE 182
0.0074
ILE 183
0.0064
ALA 184
0.0073
THR 185
0.0071
ASN 186
0.0063
ILE 187
0.0073
CYS 188
0.0075
GLU 189
0.0046
THR 190
0.0077
ILE 191
0.0063
VAL 192
0.0046
TRP 193
0.0080
LYS 194
0.0109
ALA 195
0.0095
PHE 196
0.0122
SER 197
0.0198
PRO 198
0.0268
THR 199
0.0231
THR 200
0.0183
VAL 201
0.0207
ASN 202
0.0293
THR 203
0.0163
GLY 204
0.0026
ARG 205
0.0078
GLY 206
0.0069
MET 207
0.0114
GLU 208
0.0134
PHE 209
0.0146
GLU 210
0.0148
GLY 211
0.0160
ALA 212
0.0151
ILE 213
0.0143
ILE 214
0.0145
ALA 215
0.0147
LEU 216
0.0146
PHE 217
0.0161
HIS 218
0.0156
LEU 219
0.0140
LEU 220
0.0126
ALA 221
0.0133
THR 222
0.0073
ARG 223
0.0125
THR 224
0.0225
ASP 225
0.0230
LYS 226
0.0153
VAL 227
0.0100
ARG 228
0.0067
ALA 229
0.0050
LEU 230
0.0069
ARG 231
0.0064
GLU 232
0.0137
ALA 233
0.0167
PHE 234
0.0093
TYR 235
0.0095
ARG 236
0.0094
GLN 237
0.0053
ASN 238
0.0107
LEU 239
0.0119
PRO 240
0.0159
ASN 241
0.0136
LEU 242
0.0107
MET 243
0.0107
ASN 244
0.0080
LEU 245
0.0055
ILE 246
0.0039
ALA 247
0.0039
THR 248
0.0038
ILE 249
0.0075
PHE 250
0.0099
VAL 251
0.0090
PHE 252
0.0144
ALA 253
0.0145
VAL 254
0.0111
VAL 255
0.0094
ILE 256
0.0102
TYR 257
0.0091
PHE 258
0.0035
GLN 259
0.0033
GLY 260
0.0040
PHE 261
0.0091
ARG 262
0.0083
VAL 263
0.0082
ASP 264
0.0061
LEU 265
0.0094
PRO 266
0.0108
ILE 267
0.0106
LYS 268
0.0150
SER 269
0.0111
ALA 270
0.0080
ARG 271
0.0064
TYR 272
0.0131
ARG 273
0.0126
GLY 274
0.0154
GLN 275
0.0212
TYR 276
0.0228
ASN 277
0.0187
THR 278
0.0140
TYR 279
0.0118
PRO 280
0.0073
ILE 281
0.0069
LYS 282
0.0069
LEU 283
0.0067
PHE 284
0.0064
TYR 285
0.0060
THR 286
0.0062
SER 287
0.0065
ASN 288
0.0074
ILE 289
0.0074
PRO 290
0.0069
ILE 291
0.0074
ILE 292
0.0077
LEU 293
0.0076
GLN 294
0.0059
SER 295
0.0057
ALA 296
0.0080
LEU 297
0.0077
VAL 298
0.0076
SER 299
0.0086
ASN 300
0.0098
LEU 301
0.0130
TYR 302
0.0125
VAL 303
0.0123
ILE 304
0.0127
SER 305
0.0127
GLN 306
0.0129
MET 307
0.0092
LEU 308
0.0067
SER 309
0.0079
ALA 310
0.0069
ARG 311
0.0049
PHE 312
0.0110
SER 313
0.0139
GLY 314
0.0176
ASN 315
0.0196
LEU 316
0.0245
LEU 317
0.0260
VAL 318
0.0201
SER 319
0.0233
LEU 320
0.0211
LEU 321
0.0130
GLY 322
0.0134
THR 323
0.0178
TRP 324
0.0169
SER 325
0.0137
ASP 326
0.0173
THR 327
0.0158
SER 328
0.0138
SER 329
0.0135
GLY 330
0.0135
GLY 331
0.0142
PRO 332
0.0132
ALA 333
0.0129
ARG 334
0.0119
ALA 335
0.0123
TYR 336
0.0135
PRO 337
0.0173
VAL 338
0.0176
GLY 339
0.0176
GLY 340
0.0174
LEU 341
0.0180
CYS 342
0.0172
HIS 343
0.0187
TYR 344
0.0137
LEU 345
0.0126
SER 346
0.0126
PRO 347
0.0078
PRO 348
0.0108
GLU 349
0.0074
SER 350
0.0049
PHE 351
0.0060
GLY 352
0.0142
SER 353
0.0152
VAL 354
0.0202
LEU 355
0.0322
GLU 356
0.0485
ASP 357
0.0479
PRO 358
0.0435
VAL 359
0.0355
HIS 360
0.0212
ALA 361
0.0159
VAL 362
0.0181
VAL 363
0.0129
TYR 364
0.0057
ILE 365
0.0059
VAL 366
0.0064
PHE 367
0.0058
MET 368
0.0050
LEU 369
0.0055
GLY 370
0.0042
SER 371
0.0045
CYS 372
0.0060
ALA 373
0.0060
PHE 374
0.0050
PHE 375
0.0054
SER 376
0.0051
LYS 377
0.0040
THR 378
0.0035
TRP 379
0.0029
ILE 380
0.0033
GLU 381
0.0046
VAL 382
0.0075
SER 383
0.0065
GLY 384
0.0059
SER 385
0.0071
SER 386
0.0087
ALA 387
0.0099
LYS 388
0.0132
ASP 389
0.0125
VAL 390
0.0108
ALA 391
0.0092
LYS 392
0.0084
GLN 393
0.0107
LEU 394
0.0075
LYS 395
0.0059
GLU 396
0.0116
GLN 397
0.0106
GLN 398
0.0060
MET 399
0.0036
VAL 400
0.0070
MET 401
0.0061
ARG 402
0.0106
GLY 403
0.0157
HIS 404
0.0120
ARG 405
0.0144
GLU 406
0.0098
THR 407
0.0096
SER 408
0.0117
MET 409
0.0072
VAL 410
0.0100
HIS 411
0.0142
GLU 412
0.0113
LEU 413
0.0114
ASN 414
0.0125
ARG 415
0.0082
TYR 416
0.0052
ILE 417
0.0053
PRO 418
0.0018
THR 419
0.0039
ALA 420
0.0041
ALA 421
0.0039
ALA 422
0.0051
PHE 423
0.0086
GLY 424
0.0080
GLY 425
0.0085
LEU 426
0.0095
CYS 427
0.0095
ILE 428
0.0097
GLY 429
0.0089
ALA 430
0.0077
LEU 431
0.0087
SER 432
0.0083
VAL 433
0.0070
LEU 434
0.0080
ALA 435
0.0093
ASP 436
0.0073
PHE 437
0.0067
LEU 438
0.0086
GLY 439
0.0085
ALA 440
0.0088
ILE 441
0.0088
GLY 442
0.0083
SER 443
0.0084
GLY 444
0.0083
THR 445
0.0081
GLY 446
0.0078
ILE 447
0.0086
LEU 448
0.0089
LEU 449
0.0077
ALA 450
0.0080
VAL 451
0.0106
THR 452
0.0091
ILE 453
0.0092
ILE 454
0.0141
TYR 455
0.0138
GLN 456
0.0120
TYR 457
0.0170
PHE 458
0.0185
GLU 459
0.0158
ILE 460
0.0205
PHE 461
0.0178
VAL 462
0.0165
LYS 463
0.0202
GLU 464
0.0239
GLN 465
0.0194
SER 466
0.0261
GLU 467
0.0214
VAL 468
0.0234
GLY 469
0.0151
SER 470
0.0127
MET 471
0.0053
GLY 472
0.0028
ALA 473
0.0058
LEU 474
0.0077
LEU 475
0.0059
PHE 476
0.0050
PHE 7
0.0089
VAL 8
0.0077
GLU 9
0.0154
PRO 10
0.0170
SER 11
0.0127
ARG 12
0.0130
GLN 13
0.0164
PHE 14
0.0166
VAL 15
0.0176
LYS 16
0.0165
ASP 17
0.0111
SER 18
0.0142
ILE 19
0.0121
ARG 20
0.0061
LEU 21
0.0066
VAL 22
0.0106
LYS 23
0.0088
ARG 24
0.0106
CYS 25
0.0203
THR 26
0.0220
LYS 27
0.0152
PRO 28
0.0096
ASP 29
0.0300
ARG 30
0.0265
LYS 31
0.0034
GLU 32
0.0085
PHE 33
0.0144
GLN 34
0.0305
LYS 35
0.0313
ILE 36
0.0232
ALA 37
0.0281
MET 38
0.0398
ALA 39
0.0345
THR 40
0.0247
ALA 41
0.0343
ILE 42
0.0383
GLY 43
0.0258
PHE 44
0.0214
ALA 45
0.0259
ILE 46
0.0234
MET 47
0.0154
GLY 48
0.0127
PHE 49
0.0154
ILE 50
0.0170
GLY 51
0.0125
PHE 52
0.0130
PHE 53
0.0137
VAL 54
0.0147
LYS 55
0.0114
LEU 56
0.0098
ILE 57
0.0091
HIS 58
0.0102
ILE 59
0.0125
PRO 60
0.0088
ILE 61
0.0125
ASN 62
0.0210
ASN 63
0.0194
ILE 64
0.0091
ILE 65
0.0059
VAL 66
0.0053
GLY 67
0.0029
GLY 68
0.0031
GLU 61
0.0197
ASP 62
0.0202
SER 63
0.0277
PRO 64
0.0312
GLY 65
0.0264
LEU 66
0.0239
LYS 67
0.0228
VAL 68
0.0258
GLY 69
0.0280
PRO 70
0.0212
VAL 71
0.0248
PRO 72
0.0244
VAL 73
0.0221
LEU 74
0.0206
VAL 75
0.0260
MET 76
0.0259
SER 77
0.0204
LEU 78
0.0194
LEU 79
0.0207
PHE 80
0.0178
ILE 81
0.0116
ALA 82
0.0102
SER 83
0.0099
VAL 84
0.0075
PHE 85
0.0023
MET 86
0.0047
LEU 87
0.0087
HIS 88
0.0114
ILE 89
0.0120
TRP 90
0.0108
GLY 91
0.0136
LYS 92
0.0189
TYR 93
0.0122
THR 94
0.0118
ARG 95
0.0156
SER 96
0.0160
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.