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 = 0.0558
LYS 25
0.0098
ILE 26
0.0093
GLN 27
0.0102
PHE 28
0.0108
LYS 29
0.0127
GLU 30
0.0087
LYS 31
0.0116
VAL 32
0.0161
LEU 33
0.0128
TRP 34
0.0089
THR 35
0.0130
ALA 36
0.0129
ILE 37
0.0046
THR 38
0.0055
LEU 39
0.0060
PHE 40
0.0056
ILE 41
0.0067
PHE 42
0.0074
LEU 43
0.0094
VAL 44
0.0096
CYS 45
0.0106
CYS 46
0.0105
GLN 47
0.0104
ILE 48
0.0103
PRO 49
0.0116
LEU 50
0.0099
PHE 51
0.0084
GLY 52
0.0087
ILE 53
0.0069
MET 54
0.0055
SER 55
0.0082
SER 56
0.0061
ASP 57
0.0060
SER 58
0.0047
ALA 59
0.0036
ASP 60
0.0035
PRO 61
0.0088
PHE 62
0.0069
TYR 63
0.0054
TRP 64
0.0050
MET 65
0.0029
ARG 66
0.0023
VAL 67
0.0050
ILE 68
0.0047
LEU 69
0.0043
ALA 70
0.0062
SER 71
0.0058
ASN 72
0.0077
ARG 73
0.0084
GLY 74
0.0096
THR 75
0.0094
LEU 76
0.0081
MET 77
0.0065
GLU 78
0.0064
LEU 79
0.0063
GLY 80
0.0065
ILE 81
0.0054
SER 82
0.0067
PRO 83
0.0085
ILE 84
0.0095
VAL 85
0.0107
THR 86
0.0108
SER 87
0.0118
GLY 88
0.0079
LEU 89
0.0055
ILE 90
0.0076
MET 91
0.0073
GLN 92
0.0055
LEU 93
0.0071
LEU 94
0.0095
ALA 95
0.0048
GLY 96
0.0102
ALA 97
0.0224
LYS 98
0.0177
ILE 99
0.0125
ILE 100
0.0115
GLU 101
0.0132
VAL 102
0.0109
GLY 103
0.0070
ASP 104
0.0063
THR 105
0.0063
PRO 106
0.0074
LYS 107
0.0043
ASP 108
0.0036
ARG 109
0.0050
ALA 110
0.0026
LEU 111
0.0058
PHE 112
0.0086
ASN 113
0.0064
GLY 114
0.0121
ALA 115
0.0161
GLN 116
0.0147
LYS 117
0.0146
LEU 118
0.0176
PHE 119
0.0167
GLY 120
0.0120
MET 121
0.0121
ILE 122
0.0121
ILE 123
0.0144
THR 124
0.0140
ILE 125
0.0130
GLY 126
0.0167
GLN 127
0.0225
SER 128
0.0185
ILE 129
0.0148
VAL 130
0.0105
TYR 131
0.0122
VAL 132
0.0105
MET 133
0.0102
THR 134
0.0108
GLY 135
0.0107
MET 136
0.0065
TYR 137
0.0080
GLY 138
0.0105
ASP 139
0.0090
PRO 140
0.0106
SER 141
0.0113
GLU 142
0.0241
MET 143
0.0138
GLY 144
0.0193
ALA 145
0.0217
GLY 146
0.0143
ILE 147
0.0065
CYS 148
0.0079
LEU 149
0.0102
LEU 150
0.0117
ILE 151
0.0109
THR 152
0.0109
ILE 153
0.0129
GLN 154
0.0123
LEU 155
0.0128
PHE 156
0.0128
VAL 157
0.0139
ALA 158
0.0143
GLY 159
0.0157
LEU 160
0.0143
ILE 161
0.0117
VAL 162
0.0113
LEU 163
0.0075
LEU 164
0.0075
LEU 165
0.0077
ASP 166
0.0092
GLU 167
0.0070
LEU 168
0.0064
LEU 169
0.0068
GLN 170
0.0098
LYS 171
0.0077
GLY 172
0.0165
TYR 173
0.0108
GLY 174
0.0126
LEU 175
0.0152
GLY 176
0.0147
SER 177
0.0151
GLY 178
0.0107
ILE 179
0.0106
SER 180
0.0106
LEU 181
0.0084
PHE 182
0.0083
ILE 183
0.0072
ALA 184
0.0065
THR 185
0.0050
ASN 186
0.0046
ILE 187
0.0016
CYS 188
0.0031
GLU 189
0.0042
THR 190
0.0038
ILE 191
0.0064
VAL 192
0.0088
TRP 193
0.0073
LYS 194
0.0083
ALA 195
0.0103
PHE 196
0.0086
SER 197
0.0118
PRO 198
0.0137
THR 199
0.0095
THR 200
0.0101
VAL 201
0.0091
ASN 202
0.0119
THR 203
0.0042
GLY 204
0.0045
ARG 205
0.0049
GLY 206
0.0070
MET 207
0.0056
GLU 208
0.0088
PHE 209
0.0052
GLU 210
0.0043
GLY 211
0.0065
ALA 212
0.0083
ILE 213
0.0066
ILE 214
0.0067
ALA 215
0.0066
LEU 216
0.0060
PHE 217
0.0042
HIS 218
0.0042
LEU 219
0.0041
LEU 220
0.0038
ALA 221
0.0036
THR 222
0.0035
ARG 223
0.0070
THR 224
0.0101
ASP 225
0.0093
LYS 226
0.0053
VAL 227
0.0046
ARG 228
0.0027
ALA 229
0.0084
LEU 230
0.0111
ARG 231
0.0086
GLU 232
0.0058
ALA 233
0.0047
PHE 234
0.0069
TYR 235
0.0061
ARG 236
0.0051
GLN 237
0.0055
ASN 238
0.0033
LEU 239
0.0037
PRO 240
0.0028
ASN 241
0.0023
LEU 242
0.0037
MET 243
0.0022
ASN 244
0.0051
LEU 245
0.0072
ILE 246
0.0074
ALA 247
0.0067
THR 248
0.0114
ILE 249
0.0127
PHE 250
0.0117
VAL 251
0.0127
PHE 252
0.0155
ALA 253
0.0158
VAL 254
0.0164
VAL 255
0.0164
ILE 256
0.0163
TYR 257
0.0154
PHE 258
0.0157
GLN 259
0.0124
GLY 260
0.0158
PHE 261
0.0129
ARG 262
0.0071
VAL 263
0.0066
ASP 264
0.0081
LEU 265
0.0097
PRO 266
0.0086
ILE 267
0.0073
LYS 268
0.0093
SER 269
0.0060
ALA 270
0.0025
ARG 271
0.0045
TYR 272
0.0093
ARG 273
0.0138
GLY 274
0.0140
GLN 275
0.0121
TYR 276
0.0091
ASN 277
0.0127
THR 278
0.0125
TYR 279
0.0092
PRO 280
0.0080
ILE 281
0.0071
LYS 282
0.0070
LEU 283
0.0079
PHE 284
0.0071
TYR 285
0.0081
THR 286
0.0145
SER 287
0.0129
ASN 288
0.0139
ILE 289
0.0170
PRO 290
0.0153
ILE 291
0.0147
ILE 292
0.0135
LEU 293
0.0128
GLN 294
0.0117
SER 295
0.0105
ALA 296
0.0073
LEU 297
0.0042
VAL 298
0.0056
SER 299
0.0029
ASN 300
0.0028
LEU 301
0.0127
TYR 302
0.0096
VAL 303
0.0154
ILE 304
0.0243
SER 305
0.0235
GLN 306
0.0235
MET 307
0.0256
LEU 308
0.0215
SER 309
0.0228
ALA 310
0.0220
ARG 311
0.0096
PHE 312
0.0183
SER 313
0.0062
GLY 314
0.0169
ASN 315
0.0249
LEU 316
0.0305
LEU 317
0.0313
VAL 318
0.0274
SER 319
0.0231
LEU 320
0.0192
LEU 321
0.0133
GLY 322
0.0159
THR 323
0.0155
TRP 324
0.0163
SER 325
0.0204
ASP 326
0.0206
THR 327
0.0245
SER 328
0.0281
SER 329
0.0341
GLY 330
0.0382
GLY 331
0.0382
PRO 332
0.0399
ALA 333
0.0222
ARG 334
0.0139
ALA 335
0.0099
TYR 336
0.0188
PRO 337
0.0203
VAL 338
0.0208
GLY 339
0.0155
GLY 340
0.0076
LEU 341
0.0077
CYS 342
0.0083
HIS 343
0.0039
TYR 344
0.0067
LEU 345
0.0083
SER 346
0.0102
PRO 347
0.0130
PRO 348
0.0135
GLU 349
0.0141
SER 350
0.0158
PHE 351
0.0136
GLY 352
0.0088
SER 353
0.0151
VAL 354
0.0202
LEU 355
0.0196
GLU 356
0.0368
ASP 357
0.0342
PRO 358
0.0178
VAL 359
0.0108
HIS 360
0.0113
ALA 361
0.0103
VAL 362
0.0088
VAL 363
0.0083
TYR 364
0.0110
ILE 365
0.0113
VAL 366
0.0106
PHE 367
0.0103
MET 368
0.0106
LEU 369
0.0112
GLY 370
0.0095
SER 371
0.0102
CYS 372
0.0105
ALA 373
0.0079
PHE 374
0.0048
PHE 375
0.0081
SER 376
0.0101
LYS 377
0.0080
THR 378
0.0102
TRP 379
0.0158
ILE 380
0.0189
GLU 381
0.0195
VAL 382
0.0256
SER 383
0.0243
GLY 384
0.0248
SER 385
0.0194
SER 386
0.0219
ALA 387
0.0261
LYS 388
0.0206
ASP 389
0.0173
VAL 390
0.0152
ALA 391
0.0130
LYS 392
0.0138
GLN 393
0.0126
LEU 394
0.0121
LYS 395
0.0165
GLU 396
0.0220
GLN 397
0.0160
GLN 398
0.0131
MET 399
0.0096
VAL 400
0.0100
MET 401
0.0080
ARG 402
0.0117
GLY 403
0.0148
HIS 404
0.0095
ARG 405
0.0114
GLU 406
0.0164
THR 407
0.0111
SER 408
0.0026
MET 409
0.0066
VAL 410
0.0105
HIS 411
0.0092
GLU 412
0.0089
LEU 413
0.0143
ASN 414
0.0133
ARG 415
0.0069
TYR 416
0.0072
ILE 417
0.0074
PRO 418
0.0051
THR 419
0.0033
ALA 420
0.0068
ALA 421
0.0080
ALA 422
0.0047
PHE 423
0.0072
GLY 424
0.0096
GLY 425
0.0122
LEU 426
0.0109
CYS 427
0.0119
ILE 428
0.0128
GLY 429
0.0139
ALA 430
0.0128
LEU 431
0.0104
SER 432
0.0107
VAL 433
0.0106
LEU 434
0.0099
ALA 435
0.0087
ASP 436
0.0100
PHE 437
0.0082
LEU 438
0.0077
GLY 439
0.0070
ALA 440
0.0091
ILE 441
0.0097
GLY 442
0.0108
SER 443
0.0101
GLY 444
0.0111
THR 445
0.0085
GLY 446
0.0093
ILE 447
0.0083
LEU 448
0.0083
LEU 449
0.0086
ALA 450
0.0089
VAL 451
0.0088
THR 452
0.0086
ILE 453
0.0102
ILE 454
0.0093
TYR 455
0.0104
GLN 456
0.0127
TYR 457
0.0137
PHE 458
0.0128
GLU 459
0.0151
ILE 460
0.0203
PHE 461
0.0162
VAL 462
0.0138
LYS 463
0.0172
GLU 464
0.0185
GLN 465
0.0124
SER 466
0.0157
GLU 467
0.0129
VAL 468
0.0296
GLY 469
0.0226
SER 470
0.0197
MET 471
0.0062
GLY 472
0.0198
ALA 473
0.0157
LEU 474
0.0326
LEU 475
0.0332
PHE 476
0.0242
PHE 7
0.0154
VAL 8
0.0074
GLU 9
0.0122
PRO 10
0.0181
SER 11
0.0183
ARG 12
0.0188
GLN 13
0.0118
PHE 14
0.0114
VAL 15
0.0122
LYS 16
0.0052
ASP 17
0.0031
SER 18
0.0086
ILE 19
0.0090
ARG 20
0.0091
LEU 21
0.0098
VAL 22
0.0128
LYS 23
0.0128
ARG 24
0.0092
CYS 25
0.0125
THR 26
0.0138
LYS 27
0.0159
PRO 28
0.0187
ASP 29
0.0299
ARG 30
0.0317
LYS 31
0.0232
GLU 32
0.0203
PHE 33
0.0080
GLN 34
0.0146
LYS 35
0.0203
ILE 36
0.0191
ALA 37
0.0101
MET 38
0.0035
ALA 39
0.0182
THR 40
0.0167
ALA 41
0.0189
ILE 42
0.0199
GLY 43
0.0137
PHE 44
0.0125
ALA 45
0.0156
ILE 46
0.0139
MET 47
0.0070
GLY 48
0.0100
PHE 49
0.0116
ILE 50
0.0063
GLY 51
0.0074
PHE 52
0.0105
PHE 53
0.0100
VAL 54
0.0099
LYS 55
0.0082
LEU 56
0.0073
ILE 57
0.0100
HIS 58
0.0107
ILE 59
0.0099
PRO 60
0.0098
ILE 61
0.0214
ASN 62
0.0333
ASN 63
0.0315
ILE 64
0.0230
ILE 65
0.0321
VAL 66
0.0285
GLY 67
0.0195
GLY 68
0.0165
GLU 61
0.0558
ASP 62
0.0330
SER 63
0.0350
PRO 64
0.0301
GLY 65
0.0180
LEU 66
0.0500
LYS 67
0.0235
VAL 68
0.0268
GLY 69
0.0394
PRO 70
0.0428
VAL 71
0.0337
PRO 72
0.0398
VAL 73
0.0223
LEU 74
0.0147
VAL 75
0.0184
MET 76
0.0122
SER 77
0.0107
LEU 78
0.0120
LEU 79
0.0120
PHE 80
0.0108
ILE 81
0.0109
ALA 82
0.0120
SER 83
0.0095
VAL 84
0.0075
PHE 85
0.0053
MET 86
0.0041
LEU 87
0.0054
HIS 88
0.0061
ILE 89
0.0065
TRP 90
0.0077
GLY 91
0.0044
LYS 92
0.0062
TYR 93
0.0046
THR 94
0.0054
ARG 95
0.0061
SER 96
0.0042
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.