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 = 0.0583
LYS 25
0.0343
ILE 26
0.0347
GLN 27
0.0340
PHE 28
0.0291
LYS 29
0.0286
GLU 30
0.0247
LYS 31
0.0207
VAL 32
0.0195
LEU 33
0.0180
TRP 34
0.0136
THR 35
0.0121
ALA 36
0.0125
ILE 37
0.0082
THR 38
0.0067
LEU 39
0.0077
PHE 40
0.0063
ILE 41
0.0044
PHE 42
0.0049
LEU 43
0.0056
VAL 44
0.0057
CYS 45
0.0052
CYS 46
0.0055
GLN 47
0.0070
ILE 48
0.0074
PRO 49
0.0071
LEU 50
0.0070
PHE 51
0.0090
GLY 52
0.0081
ILE 53
0.0090
MET 54
0.0107
SER 55
0.0100
SER 56
0.0103
ASP 57
0.0090
SER 58
0.0077
ALA 59
0.0061
ASP 60
0.0056
PRO 61
0.0057
PHE 62
0.0053
TYR 63
0.0051
TRP 64
0.0049
MET 65
0.0050
ARG 66
0.0043
VAL 67
0.0044
ILE 68
0.0046
LEU 69
0.0045
ALA 70
0.0043
SER 71
0.0033
ASN 72
0.0033
ARG 73
0.0043
GLY 74
0.0051
THR 75
0.0046
LEU 76
0.0038
MET 77
0.0042
GLU 78
0.0042
LEU 79
0.0053
GLY 80
0.0050
ILE 81
0.0046
SER 82
0.0044
PRO 83
0.0037
ILE 84
0.0042
VAL 85
0.0039
THR 86
0.0037
SER 87
0.0032
GLY 88
0.0037
LEU 89
0.0022
ILE 90
0.0018
MET 91
0.0039
GLN 92
0.0028
LEU 93
0.0027
LEU 94
0.0064
ALA 95
0.0063
GLY 96
0.0056
ALA 97
0.0111
LYS 98
0.0136
ILE 99
0.0211
ILE 100
0.0321
GLU 101
0.0389
VAL 102
0.0439
GLY 103
0.0442
ASP 104
0.0400
THR 105
0.0316
PRO 106
0.0280
LYS 107
0.0291
ASP 108
0.0225
ARG 109
0.0169
ALA 110
0.0181
LEU 111
0.0182
PHE 112
0.0102
ASN 113
0.0089
GLY 114
0.0114
ALA 115
0.0095
GLN 116
0.0062
LYS 117
0.0057
LEU 118
0.0062
PHE 119
0.0051
GLY 120
0.0027
MET 121
0.0039
ILE 122
0.0044
ILE 123
0.0025
THR 124
0.0034
ILE 125
0.0044
GLY 126
0.0039
GLN 127
0.0060
SER 128
0.0055
ILE 129
0.0063
VAL 130
0.0073
TYR 131
0.0070
VAL 132
0.0067
MET 133
0.0075
THR 134
0.0080
GLY 135
0.0069
MET 136
0.0063
TYR 137
0.0080
GLY 138
0.0072
ASP 139
0.0087
PRO 140
0.0110
SER 141
0.0125
GLU 142
0.0153
MET 143
0.0141
GLY 144
0.0159
ALA 145
0.0173
GLY 146
0.0178
ILE 147
0.0156
CYS 148
0.0141
LEU 149
0.0153
LEU 150
0.0135
ILE 151
0.0116
THR 152
0.0128
ILE 153
0.0119
GLN 154
0.0092
LEU 155
0.0089
PHE 156
0.0100
VAL 157
0.0069
ALA 158
0.0053
GLY 159
0.0072
LEU 160
0.0061
ILE 161
0.0044
VAL 162
0.0046
LEU 163
0.0058
LEU 164
0.0074
LEU 165
0.0073
ASP 166
0.0079
GLU 167
0.0101
LEU 168
0.0118
LEU 169
0.0112
GLN 170
0.0119
LYS 171
0.0146
GLY 172
0.0161
TYR 173
0.0154
GLY 174
0.0148
LEU 175
0.0162
GLY 176
0.0138
SER 177
0.0101
GLY 178
0.0077
ILE 179
0.0062
SER 180
0.0062
LEU 181
0.0061
PHE 182
0.0055
ILE 183
0.0052
ALA 184
0.0060
THR 185
0.0048
ASN 186
0.0040
ILE 187
0.0042
CYS 188
0.0032
GLU 189
0.0012
THR 190
0.0022
ILE 191
0.0042
VAL 192
0.0042
TRP 193
0.0045
LYS 194
0.0060
ALA 195
0.0084
PHE 196
0.0096
SER 197
0.0096
PRO 198
0.0118
THR 199
0.0134
THR 200
0.0181
VAL 201
0.0201
ASN 202
0.0249
THR 203
0.0245
GLY 204
0.0217
ARG 205
0.0226
GLY 206
0.0238
MET 207
0.0217
GLU 208
0.0180
PHE 209
0.0171
GLU 210
0.0151
GLY 211
0.0139
ALA 212
0.0138
ILE 213
0.0144
ILE 214
0.0117
ALA 215
0.0120
LEU 216
0.0128
PHE 217
0.0162
HIS 218
0.0173
LEU 219
0.0170
LEU 220
0.0200
ALA 221
0.0220
THR 222
0.0232
ARG 223
0.0275
THR 224
0.0282
ASP 225
0.0258
LYS 226
0.0246
VAL 227
0.0268
ARG 228
0.0231
ALA 229
0.0258
LEU 230
0.0303
ARG 231
0.0296
GLU 232
0.0316
ALA 233
0.0309
PHE 234
0.0273
TYR 235
0.0226
ARG 236
0.0235
GLN 237
0.0236
ASN 238
0.0176
LEU 239
0.0159
PRO 240
0.0119
ASN 241
0.0098
LEU 242
0.0106
MET 243
0.0097
ASN 244
0.0058
LEU 245
0.0058
ILE 246
0.0078
ALA 247
0.0063
THR 248
0.0049
ILE 249
0.0053
PHE 250
0.0070
VAL 251
0.0070
PHE 252
0.0069
ALA 253
0.0069
VAL 254
0.0066
VAL 255
0.0064
ILE 256
0.0076
TYR 257
0.0080
PHE 258
0.0065
GLN 259
0.0068
GLY 260
0.0084
PHE 261
0.0080
ARG 262
0.0088
VAL 263
0.0091
ASP 264
0.0111
LEU 265
0.0152
PRO 266
0.0150
ILE 267
0.0203
LYS 268
0.0245
SER 269
0.0188
ALA 270
0.0177
ARG 271
0.0183
TYR 272
0.0249
ARG 273
0.0271
GLY 274
0.0305
GLN 275
0.0283
TYR 276
0.0239
ASN 277
0.0201
THR 278
0.0169
TYR 279
0.0108
PRO 280
0.0073
ILE 281
0.0037
LYS 282
0.0015
LEU 283
0.0032
PHE 284
0.0031
TYR 285
0.0012
THR 286
0.0031
SER 287
0.0023
ASN 288
0.0016
ILE 289
0.0038
PRO 290
0.0031
ILE 291
0.0020
ILE 292
0.0036
LEU 293
0.0039
GLN 294
0.0029
SER 295
0.0033
ALA 296
0.0039
LEU 297
0.0035
VAL 298
0.0039
SER 299
0.0043
ASN 300
0.0045
LEU 301
0.0052
TYR 302
0.0060
VAL 303
0.0064
ILE 304
0.0068
SER 305
0.0078
GLN 306
0.0081
MET 307
0.0078
LEU 308
0.0090
SER 309
0.0101
ALA 310
0.0105
ARG 311
0.0106
PHE 312
0.0122
SER 313
0.0135
GLY 314
0.0139
ASN 315
0.0138
LEU 316
0.0150
LEU 317
0.0144
VAL 318
0.0127
SER 319
0.0128
LEU 320
0.0139
LEU 321
0.0129
GLY 322
0.0110
THR 323
0.0102
TRP 324
0.0088
SER 325
0.0100
ASP 326
0.0106
THR 327
0.0102
SER 328
0.0093
SER 329
0.0089
GLY 330
0.0079
GLY 331
0.0080
PRO 332
0.0073
ALA 333
0.0065
ARG 334
0.0061
ALA 335
0.0065
TYR 336
0.0074
PRO 337
0.0082
VAL 338
0.0087
GLY 339
0.0094
GLY 340
0.0090
LEU 341
0.0078
CYS 342
0.0069
HIS 343
0.0074
TYR 344
0.0070
LEU 345
0.0058
SER 346
0.0062
PRO 347
0.0061
PRO 348
0.0068
GLU 349
0.0061
SER 350
0.0059
PHE 351
0.0059
GLY 352
0.0066
SER 353
0.0066
VAL 354
0.0074
LEU 355
0.0078
GLU 356
0.0089
ASP 357
0.0091
PRO 358
0.0095
VAL 359
0.0093
HIS 360
0.0081
ALA 361
0.0072
VAL 362
0.0074
VAL 363
0.0070
TYR 364
0.0055
ILE 365
0.0046
VAL 366
0.0042
PHE 367
0.0040
MET 368
0.0033
LEU 369
0.0023
GLY 370
0.0017
SER 371
0.0009
CYS 372
0.0009
ALA 373
0.0029
PHE 374
0.0038
PHE 375
0.0031
SER 376
0.0038
LYS 377
0.0066
THR 378
0.0078
TRP 379
0.0076
ILE 380
0.0093
GLU 381
0.0120
VAL 382
0.0142
SER 383
0.0119
GLY 384
0.0107
SER 385
0.0096
SER 386
0.0118
ALA 387
0.0122
LYS 388
0.0157
ASP 389
0.0134
VAL 390
0.0086
ALA 391
0.0116
LYS 392
0.0120
GLN 393
0.0071
LEU 394
0.0057
LYS 395
0.0082
GLU 396
0.0046
GLN 397
0.0067
GLN 398
0.0097
MET 399
0.0122
VAL 400
0.0183
MET 401
0.0180
ARG 402
0.0192
GLY 403
0.0261
HIS 404
0.0275
ARG 405
0.0328
GLU 406
0.0345
THR 407
0.0337
SER 408
0.0283
MET 409
0.0211
VAL 410
0.0207
HIS 411
0.0240
GLU 412
0.0200
LEU 413
0.0140
ASN 414
0.0173
ARG 415
0.0180
TYR 416
0.0137
ILE 417
0.0107
PRO 418
0.0119
THR 419
0.0115
ALA 420
0.0080
ALA 421
0.0051
ALA 422
0.0074
PHE 423
0.0075
GLY 424
0.0039
GLY 425
0.0017
LEU 426
0.0036
CYS 427
0.0039
ILE 428
0.0034
GLY 429
0.0027
ALA 430
0.0026
LEU 431
0.0031
SER 432
0.0035
VAL 433
0.0048
LEU 434
0.0049
ALA 435
0.0044
ASP 436
0.0049
PHE 437
0.0054
LEU 438
0.0056
GLY 439
0.0072
ALA 440
0.0062
ILE 441
0.0050
GLY 442
0.0043
SER 443
0.0040
GLY 444
0.0051
THR 445
0.0049
GLY 446
0.0041
ILE 447
0.0043
LEU 448
0.0050
LEU 449
0.0052
ALA 450
0.0047
VAL 451
0.0058
THR 452
0.0058
ILE 453
0.0059
ILE 454
0.0069
TYR 455
0.0074
GLN 456
0.0066
TYR 457
0.0080
PHE 458
0.0099
GLU 459
0.0090
ILE 460
0.0104
PHE 461
0.0138
VAL 462
0.0180
LYS 463
0.0170
GLU 464
0.0184
GLN 465
0.0228
SER 466
0.0291
GLU 467
0.0330
VAL 468
0.0325
GLY 469
0.0311
SER 470
0.0263
MET 471
0.0319
GLY 472
0.0308
ALA 473
0.0266
LEU 474
0.0240
LEU 475
0.0267
PHE 476
0.0313
PHE 7
0.0543
VAL 8
0.0583
GLU 9
0.0499
PRO 10
0.0338
SER 11
0.0349
ARG 12
0.0356
GLN 13
0.0241
PHE 14
0.0176
VAL 15
0.0239
LYS 16
0.0209
ASP 17
0.0148
SER 18
0.0160
ILE 19
0.0182
ARG 20
0.0151
LEU 21
0.0123
VAL 22
0.0147
LYS 23
0.0155
ARG 24
0.0129
CYS 25
0.0118
THR 26
0.0131
LYS 27
0.0120
PRO 28
0.0106
ASP 29
0.0125
ARG 30
0.0141
LYS 31
0.0132
GLU 32
0.0110
PHE 33
0.0119
GLN 34
0.0131
LYS 35
0.0118
ILE 36
0.0096
ALA 37
0.0098
MET 38
0.0114
ALA 39
0.0101
THR 40
0.0088
ALA 41
0.0096
ILE 42
0.0102
GLY 43
0.0084
PHE 44
0.0063
ALA 45
0.0054
ILE 46
0.0055
MET 47
0.0042
GLY 48
0.0018
PHE 49
0.0026
ILE 50
0.0054
GLY 51
0.0055
PHE 52
0.0073
PHE 53
0.0108
VAL 54
0.0118
LYS 55
0.0114
LEU 56
0.0152
ILE 57
0.0175
HIS 58
0.0144
ILE 59
0.0141
PRO 60
0.0185
ILE 61
0.0192
ASN 62
0.0168
ASN 63
0.0196
ILE 64
0.0225
ILE 65
0.0214
VAL 66
0.0220
GLY 67
0.0235
GLY 68
0.0221
GLU 61
0.0201
ASP 62
0.0192
SER 63
0.0229
PRO 64
0.0207
GLY 65
0.0232
LEU 66
0.0197
LYS 67
0.0141
VAL 68
0.0128
GLY 69
0.0150
PRO 70
0.0103
VAL 71
0.0076
PRO 72
0.0047
VAL 73
0.0048
LEU 74
0.0043
VAL 75
0.0047
MET 76
0.0059
SER 77
0.0053
LEU 78
0.0071
LEU 79
0.0097
PHE 80
0.0087
ILE 81
0.0087
ALA 82
0.0118
SER 83
0.0120
VAL 84
0.0107
PHE 85
0.0123
MET 86
0.0132
LEU 87
0.0116
HIS 88
0.0092
ILE 89
0.0080
TRP 90
0.0078
GLY 91
0.0099
LYS 92
0.0079
TYR 93
0.0099
THR 94
0.0116
ARG 95
0.0106
SER 96
0.0118
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.