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 = 0.0682
LYS 25
0.0085
ILE 26
0.0125
GLN 27
0.0125
PHE 28
0.0111
LYS 29
0.0099
GLU 30
0.0076
LYS 31
0.0074
VAL 32
0.0085
LEU 33
0.0061
TRP 34
0.0043
THR 35
0.0044
ALA 36
0.0037
ILE 37
0.0020
THR 38
0.0020
LEU 39
0.0034
PHE 40
0.0054
ILE 41
0.0053
PHE 42
0.0060
LEU 43
0.0068
VAL 44
0.0057
CYS 45
0.0055
CYS 46
0.0050
GLN 47
0.0033
ILE 48
0.0025
PRO 49
0.0031
LEU 50
0.0027
PHE 51
0.0034
GLY 52
0.0045
ILE 53
0.0068
MET 54
0.0067
SER 55
0.0031
SER 56
0.0038
ASP 57
0.0052
SER 58
0.0017
ALA 59
0.0030
ASP 60
0.0044
PRO 61
0.0044
PHE 62
0.0036
TYR 63
0.0036
TRP 64
0.0034
MET 65
0.0030
ARG 66
0.0032
VAL 67
0.0046
ILE 68
0.0047
LEU 69
0.0043
ALA 70
0.0036
SER 71
0.0031
ASN 72
0.0020
ARG 73
0.0031
GLY 74
0.0016
THR 75
0.0013
LEU 76
0.0019
MET 77
0.0019
GLU 78
0.0026
LEU 79
0.0040
GLY 80
0.0038
ILE 81
0.0050
SER 82
0.0082
PRO 83
0.0075
ILE 84
0.0069
VAL 85
0.0072
THR 86
0.0081
SER 87
0.0076
GLY 88
0.0054
LEU 89
0.0073
ILE 90
0.0076
MET 91
0.0049
GLN 92
0.0063
LEU 93
0.0093
LEU 94
0.0128
ALA 95
0.0096
GLY 96
0.0174
ALA 97
0.0289
LYS 98
0.0230
ILE 99
0.0160
ILE 100
0.0131
GLU 101
0.0144
VAL 102
0.0065
GLY 103
0.0107
ASP 104
0.0161
THR 105
0.0109
PRO 106
0.0089
LYS 107
0.0070
ASP 108
0.0078
ARG 109
0.0041
ALA 110
0.0081
LEU 111
0.0132
PHE 112
0.0097
ASN 113
0.0037
GLY 114
0.0120
ALA 115
0.0190
GLN 116
0.0154
LYS 117
0.0098
LEU 118
0.0140
PHE 119
0.0206
GLY 120
0.0155
MET 121
0.0084
ILE 122
0.0132
ILE 123
0.0169
THR 124
0.0129
ILE 125
0.0160
GLY 126
0.0173
GLN 127
0.0119
SER 128
0.0109
ILE 129
0.0132
VAL 130
0.0077
TYR 131
0.0068
VAL 132
0.0076
MET 133
0.0044
THR 134
0.0029
GLY 135
0.0051
MET 136
0.0070
TYR 137
0.0074
GLY 138
0.0091
ASP 139
0.0112
PRO 140
0.0116
SER 141
0.0123
GLU 142
0.0248
MET 143
0.0190
GLY 144
0.0333
ALA 145
0.0124
GLY 146
0.0047
ILE 147
0.0079
CYS 148
0.0109
LEU 149
0.0135
LEU 150
0.0100
ILE 151
0.0080
THR 152
0.0126
ILE 153
0.0088
GLN 154
0.0070
LEU 155
0.0116
PHE 156
0.0148
VAL 157
0.0124
ALA 158
0.0144
GLY 159
0.0162
LEU 160
0.0159
ILE 161
0.0148
VAL 162
0.0127
LEU 163
0.0087
LEU 164
0.0091
LEU 165
0.0099
ASP 166
0.0065
GLU 167
0.0048
LEU 168
0.0083
LEU 169
0.0074
GLN 170
0.0067
LYS 171
0.0073
GLY 172
0.0061
TYR 173
0.0045
GLY 174
0.0044
LEU 175
0.0058
GLY 176
0.0063
SER 177
0.0067
GLY 178
0.0036
ILE 179
0.0037
SER 180
0.0046
LEU 181
0.0046
PHE 182
0.0046
ILE 183
0.0048
ALA 184
0.0054
THR 185
0.0049
ASN 186
0.0047
ILE 187
0.0064
CYS 188
0.0072
GLU 189
0.0052
THR 190
0.0057
ILE 191
0.0073
VAL 192
0.0049
TRP 193
0.0083
LYS 194
0.0119
ALA 195
0.0131
PHE 196
0.0142
SER 197
0.0241
PRO 198
0.0313
THR 199
0.0082
THR 200
0.0529
VAL 201
0.0332
ASN 202
0.0233
THR 203
0.0122
GLY 204
0.0201
ARG 205
0.0160
GLY 206
0.0212
MET 207
0.0178
GLU 208
0.0173
PHE 209
0.0149
GLU 210
0.0160
GLY 211
0.0178
ALA 212
0.0183
ILE 213
0.0159
ILE 214
0.0082
ALA 215
0.0050
LEU 216
0.0070
PHE 217
0.0039
HIS 218
0.0043
LEU 219
0.0064
LEU 220
0.0090
ALA 221
0.0022
THR 222
0.0093
ARG 223
0.0069
THR 224
0.0093
ASP 225
0.0109
LYS 226
0.0105
VAL 227
0.0105
ARG 228
0.0115
ALA 229
0.0135
LEU 230
0.0143
ARG 231
0.0153
GLU 232
0.0257
ALA 233
0.0204
PHE 234
0.0099
TYR 235
0.0199
ARG 236
0.0214
GLN 237
0.0176
ASN 238
0.0153
LEU 239
0.0167
PRO 240
0.0160
ASN 241
0.0100
LEU 242
0.0128
MET 243
0.0105
ASN 244
0.0080
LEU 245
0.0094
ILE 246
0.0096
ALA 247
0.0094
THR 248
0.0106
ILE 249
0.0133
PHE 250
0.0121
VAL 251
0.0147
PHE 252
0.0159
ALA 253
0.0155
VAL 254
0.0179
VAL 255
0.0163
ILE 256
0.0138
TYR 257
0.0165
PHE 258
0.0181
GLN 259
0.0146
GLY 260
0.0114
PHE 261
0.0145
ARG 262
0.0133
VAL 263
0.0139
ASP 264
0.0179
LEU 265
0.0169
PRO 266
0.0245
ILE 267
0.0241
LYS 268
0.0275
SER 269
0.0267
ALA 270
0.0161
ARG 271
0.0163
TYR 272
0.0165
ARG 273
0.0056
GLY 274
0.0178
GLN 275
0.0182
TYR 276
0.0291
ASN 277
0.0564
THR 278
0.0395
TYR 279
0.0373
PRO 280
0.0211
ILE 281
0.0200
LYS 282
0.0202
LEU 283
0.0141
PHE 284
0.0132
TYR 285
0.0113
THR 286
0.0092
SER 287
0.0099
ASN 288
0.0087
ILE 289
0.0062
PRO 290
0.0049
ILE 291
0.0051
ILE 292
0.0052
LEU 293
0.0037
GLN 294
0.0024
SER 295
0.0040
ALA 296
0.0024
LEU 297
0.0027
VAL 298
0.0016
SER 299
0.0015
ASN 300
0.0022
LEU 301
0.0013
TYR 302
0.0016
VAL 303
0.0009
ILE 304
0.0011
SER 305
0.0025
GLN 306
0.0026
MET 307
0.0023
LEU 308
0.0010
SER 309
0.0040
ALA 310
0.0080
ARG 311
0.0054
PHE 312
0.0024
SER 313
0.0084
GLY 314
0.0091
ASN 315
0.0060
LEU 316
0.0089
LEU 317
0.0101
VAL 318
0.0027
SER 319
0.0057
LEU 320
0.0111
LEU 321
0.0105
GLY 322
0.0038
THR 323
0.0040
TRP 324
0.0042
SER 325
0.0045
ASP 326
0.0030
THR 327
0.0031
SER 328
0.0039
SER 329
0.0040
GLY 330
0.0036
GLY 331
0.0056
PRO 332
0.0069
ALA 333
0.0047
ARG 334
0.0024
ALA 335
0.0015
TYR 336
0.0025
PRO 337
0.0038
VAL 338
0.0044
GLY 339
0.0049
GLY 340
0.0046
LEU 341
0.0045
CYS 342
0.0036
HIS 343
0.0039
TYR 344
0.0038
LEU 345
0.0030
SER 346
0.0024
PRO 347
0.0022
PRO 348
0.0023
GLU 349
0.0011
SER 350
0.0018
PHE 351
0.0025
GLY 352
0.0018
SER 353
0.0036
VAL 354
0.0053
LEU 355
0.0064
GLU 356
0.0107
ASP 357
0.0098
PRO 358
0.0095
VAL 359
0.0097
HIS 360
0.0065
ALA 361
0.0038
VAL 362
0.0044
VAL 363
0.0047
TYR 364
0.0028
ILE 365
0.0034
VAL 366
0.0035
PHE 367
0.0010
MET 368
0.0006
LEU 369
0.0014
GLY 370
0.0025
SER 371
0.0033
CYS 372
0.0027
ALA 373
0.0049
PHE 374
0.0059
PHE 375
0.0052
SER 376
0.0038
LYS 377
0.0054
THR 378
0.0066
TRP 379
0.0042
ILE 380
0.0054
GLU 381
0.0089
VAL 382
0.0100
SER 383
0.0081
GLY 384
0.0072
SER 385
0.0102
SER 386
0.0098
ALA 387
0.0123
LYS 388
0.0267
ASP 389
0.0228
VAL 390
0.0157
ALA 391
0.0184
LYS 392
0.0469
GLN 393
0.0497
LEU 394
0.0196
LYS 395
0.0328
GLU 396
0.0519
GLN 397
0.0347
GLN 398
0.0173
MET 399
0.0119
VAL 400
0.0292
MET 401
0.0306
ARG 402
0.0324
GLY 403
0.0374
HIS 404
0.0186
ARG 405
0.0270
GLU 406
0.0663
THR 407
0.0682
SER 408
0.0274
MET 409
0.0296
VAL 410
0.0283
HIS 411
0.0171
GLU 412
0.0162
LEU 413
0.0181
ASN 414
0.0162
ARG 415
0.0111
TYR 416
0.0077
ILE 417
0.0093
PRO 418
0.0083
THR 419
0.0069
ALA 420
0.0056
ALA 421
0.0062
ALA 422
0.0067
PHE 423
0.0045
GLY 424
0.0061
GLY 425
0.0069
LEU 426
0.0066
CYS 427
0.0052
ILE 428
0.0042
GLY 429
0.0042
ALA 430
0.0062
LEU 431
0.0073
SER 432
0.0058
VAL 433
0.0056
LEU 434
0.0065
ALA 435
0.0065
ASP 436
0.0057
PHE 437
0.0051
LEU 438
0.0064
GLY 439
0.0059
ALA 440
0.0054
ILE 441
0.0052
GLY 442
0.0031
SER 443
0.0036
GLY 444
0.0031
THR 445
0.0046
GLY 446
0.0040
ILE 447
0.0040
LEU 448
0.0054
LEU 449
0.0047
ALA 450
0.0044
VAL 451
0.0074
THR 452
0.0072
ILE 453
0.0056
ILE 454
0.0087
TYR 455
0.0078
GLN 456
0.0078
TYR 457
0.0098
PHE 458
0.0094
GLU 459
0.0108
ILE 460
0.0123
PHE 461
0.0103
VAL 462
0.0099
LYS 463
0.0127
GLU 464
0.0136
GLN 465
0.0102
SER 466
0.0072
GLU 467
0.0064
VAL 468
0.0103
GLY 469
0.0145
SER 470
0.0160
MET 471
0.0188
GLY 472
0.0054
ALA 473
0.0076
LEU 474
0.0118
LEU 475
0.0163
PHE 476
0.0145
PHE 7
0.0209
VAL 8
0.0072
GLU 9
0.0126
PRO 10
0.0171
SER 11
0.0140
ARG 12
0.0109
GLN 13
0.0145
PHE 14
0.0124
VAL 15
0.0133
LYS 16
0.0140
ASP 17
0.0077
SER 18
0.0067
ILE 19
0.0090
ARG 20
0.0092
LEU 21
0.0096
VAL 22
0.0129
LYS 23
0.0146
ARG 24
0.0151
CYS 25
0.0206
THR 26
0.0201
LYS 27
0.0212
PRO 28
0.0182
ASP 29
0.0197
ARG 30
0.0152
LYS 31
0.0206
GLU 32
0.0158
PHE 33
0.0085
GLN 34
0.0085
LYS 35
0.0065
ILE 36
0.0153
ALA 37
0.0187
MET 38
0.0169
ALA 39
0.0160
THR 40
0.0164
ALA 41
0.0202
ILE 42
0.0171
GLY 43
0.0130
PHE 44
0.0147
ALA 45
0.0172
ILE 46
0.0142
MET 47
0.0097
GLY 48
0.0104
PHE 49
0.0141
ILE 50
0.0113
GLY 51
0.0066
PHE 52
0.0102
PHE 53
0.0104
VAL 54
0.0143
LYS 55
0.0134
LEU 56
0.0145
ILE 57
0.0133
HIS 58
0.0079
ILE 59
0.0063
PRO 60
0.0121
ILE 61
0.0132
ASN 62
0.0142
ASN 63
0.0180
ILE 64
0.0194
ILE 65
0.0148
VAL 66
0.0207
GLY 67
0.0240
GLY 68
0.0224
GLU 61
0.0079
ASP 62
0.0083
SER 63
0.0085
PRO 64
0.0107
GLY 65
0.0220
LEU 66
0.0219
LYS 67
0.0128
VAL 68
0.0148
GLY 69
0.0167
PRO 70
0.0219
VAL 71
0.0194
PRO 72
0.0112
VAL 73
0.0119
LEU 74
0.0120
VAL 75
0.0095
MET 76
0.0083
SER 77
0.0092
LEU 78
0.0070
LEU 79
0.0035
PHE 80
0.0039
ILE 81
0.0045
ALA 82
0.0066
SER 83
0.0056
VAL 84
0.0047
PHE 85
0.0079
MET 86
0.0093
LEU 87
0.0074
HIS 88
0.0042
ILE 89
0.0031
TRP 90
0.0024
GLY 91
0.0049
LYS 92
0.0051
TYR 93
0.0048
THR 94
0.0118
ARG 95
0.0135
SER 96
0.0175
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.