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 = 0.0640
LYS 25
0.0149
ILE 26
0.0170
GLN 27
0.0112
PHE 28
0.0058
LYS 29
0.0066
GLU 30
0.0062
LYS 31
0.0057
VAL 32
0.0068
LEU 33
0.0069
TRP 34
0.0063
THR 35
0.0057
ALA 36
0.0061
ILE 37
0.0050
THR 38
0.0041
LEU 39
0.0037
PHE 40
0.0042
ILE 41
0.0037
PHE 42
0.0041
LEU 43
0.0059
VAL 44
0.0063
CYS 45
0.0068
CYS 46
0.0082
GLN 47
0.0081
ILE 48
0.0084
PRO 49
0.0071
LEU 50
0.0064
PHE 51
0.0055
GLY 52
0.0083
ILE 53
0.0076
MET 54
0.0055
SER 55
0.0020
SER 56
0.0059
ASP 57
0.0097
SER 58
0.0067
ALA 59
0.0066
ASP 60
0.0062
PRO 61
0.0036
PHE 62
0.0070
TYR 63
0.0065
TRP 64
0.0040
MET 65
0.0036
ARG 66
0.0016
VAL 67
0.0041
ILE 68
0.0033
LEU 69
0.0037
ALA 70
0.0037
SER 71
0.0046
ASN 72
0.0049
ARG 73
0.0063
GLY 74
0.0069
THR 75
0.0083
LEU 76
0.0073
MET 77
0.0063
GLU 78
0.0049
LEU 79
0.0059
GLY 80
0.0045
ILE 81
0.0040
SER 82
0.0054
PRO 83
0.0059
ILE 84
0.0045
VAL 85
0.0033
THR 86
0.0071
SER 87
0.0087
GLY 88
0.0051
LEU 89
0.0068
ILE 90
0.0109
MET 91
0.0114
GLN 92
0.0089
LEU 93
0.0108
LEU 94
0.0168
ALA 95
0.0162
GLY 96
0.0146
ALA 97
0.0233
LYS 98
0.0211
ILE 99
0.0193
ILE 100
0.0125
GLU 101
0.0267
VAL 102
0.0367
GLY 103
0.0267
ASP 104
0.0228
THR 105
0.0128
PRO 106
0.0058
LYS 107
0.0116
ASP 108
0.0132
ARG 109
0.0175
ALA 110
0.0196
LEU 111
0.0205
PHE 112
0.0214
ASN 113
0.0184
GLY 114
0.0213
ALA 115
0.0245
GLN 116
0.0221
LYS 117
0.0179
LEU 118
0.0190
PHE 119
0.0219
GLY 120
0.0169
MET 121
0.0120
ILE 122
0.0148
ILE 123
0.0151
THR 124
0.0104
ILE 125
0.0111
GLY 126
0.0138
GLN 127
0.0106
SER 128
0.0078
ILE 129
0.0100
VAL 130
0.0093
TYR 131
0.0093
VAL 132
0.0080
MET 133
0.0086
THR 134
0.0078
GLY 135
0.0079
MET 136
0.0095
TYR 137
0.0093
GLY 138
0.0081
ASP 139
0.0051
PRO 140
0.0080
SER 141
0.0115
GLU 142
0.0214
MET 143
0.0171
GLY 144
0.0204
ALA 145
0.0114
GLY 146
0.0078
ILE 147
0.0089
CYS 148
0.0077
LEU 149
0.0103
LEU 150
0.0121
ILE 151
0.0105
THR 152
0.0121
ILE 153
0.0135
GLN 154
0.0119
LEU 155
0.0119
PHE 156
0.0137
VAL 157
0.0118
ALA 158
0.0110
GLY 159
0.0130
LEU 160
0.0109
ILE 161
0.0083
VAL 162
0.0095
LEU 163
0.0109
LEU 164
0.0093
LEU 165
0.0088
ASP 166
0.0111
GLU 167
0.0106
LEU 168
0.0099
LEU 169
0.0106
GLN 170
0.0142
LYS 171
0.0139
GLY 172
0.0135
TYR 173
0.0087
GLY 174
0.0062
LEU 175
0.0060
GLY 176
0.0053
SER 177
0.0045
GLY 178
0.0015
ILE 179
0.0016
SER 180
0.0027
LEU 181
0.0034
PHE 182
0.0033
ILE 183
0.0039
ALA 184
0.0053
THR 185
0.0055
ASN 186
0.0054
ILE 187
0.0070
CYS 188
0.0064
GLU 189
0.0057
THR 190
0.0067
ILE 191
0.0059
VAL 192
0.0044
TRP 193
0.0060
LYS 194
0.0092
ALA 195
0.0087
PHE 196
0.0083
SER 197
0.0169
PRO 198
0.0250
THR 199
0.0340
THR 200
0.0257
VAL 201
0.0091
ASN 202
0.0182
THR 203
0.0115
GLY 204
0.0047
ARG 205
0.0050
GLY 206
0.0071
MET 207
0.0087
GLU 208
0.0088
PHE 209
0.0088
GLU 210
0.0083
GLY 211
0.0098
ALA 212
0.0087
ILE 213
0.0074
ILE 214
0.0071
ALA 215
0.0077
LEU 216
0.0071
PHE 217
0.0076
HIS 218
0.0069
LEU 219
0.0056
LEU 220
0.0065
ALA 221
0.0059
THR 222
0.0039
ARG 223
0.0057
THR 224
0.0084
ASP 225
0.0084
LYS 226
0.0054
VAL 227
0.0020
ARG 228
0.0036
ALA 229
0.0056
LEU 230
0.0058
ARG 231
0.0063
GLU 232
0.0091
ALA 233
0.0058
PHE 234
0.0032
TYR 235
0.0073
ARG 236
0.0091
GLN 237
0.0082
ASN 238
0.0088
LEU 239
0.0097
PRO 240
0.0111
ASN 241
0.0093
LEU 242
0.0092
MET 243
0.0089
ASN 244
0.0071
LEU 245
0.0078
ILE 246
0.0062
ALA 247
0.0032
THR 248
0.0053
ILE 249
0.0078
PHE 250
0.0077
VAL 251
0.0097
PHE 252
0.0106
ALA 253
0.0142
VAL 254
0.0151
VAL 255
0.0161
ILE 256
0.0163
TYR 257
0.0136
PHE 258
0.0140
GLN 259
0.0137
GLY 260
0.0121
PHE 261
0.0090
ARG 262
0.0059
VAL 263
0.0042
ASP 264
0.0054
LEU 265
0.0065
PRO 266
0.0064
ILE 267
0.0062
LYS 268
0.0081
SER 269
0.0090
ALA 270
0.0100
ARG 271
0.0128
TYR 272
0.0099
ARG 273
0.0111
GLY 274
0.0112
GLN 275
0.0122
TYR 276
0.0088
ASN 277
0.0063
THR 278
0.0060
TYR 279
0.0073
PRO 280
0.0077
ILE 281
0.0059
LYS 282
0.0061
LEU 283
0.0024
PHE 284
0.0040
TYR 285
0.0058
THR 286
0.0045
SER 287
0.0033
ASN 288
0.0057
ILE 289
0.0035
PRO 290
0.0027
ILE 291
0.0060
ILE 292
0.0063
LEU 293
0.0043
GLN 294
0.0076
SER 295
0.0080
ALA 296
0.0069
LEU 297
0.0075
VAL 298
0.0103
SER 299
0.0097
ASN 300
0.0096
LEU 301
0.0154
TYR 302
0.0154
VAL 303
0.0153
ILE 304
0.0139
SER 305
0.0175
GLN 306
0.0207
MET 307
0.0167
LEU 308
0.0161
SER 309
0.0121
ALA 310
0.0189
ARG 311
0.0305
PHE 312
0.0296
SER 313
0.0233
GLY 314
0.0531
ASN 315
0.0566
LEU 316
0.0640
LEU 317
0.0267
VAL 318
0.0088
SER 319
0.0224
LEU 320
0.0369
LEU 321
0.0317
GLY 322
0.0246
THR 323
0.0307
TRP 324
0.0286
SER 325
0.0241
ASP 326
0.0296
THR 327
0.0316
SER 328
0.0308
SER 329
0.0305
GLY 330
0.0282
GLY 331
0.0347
PRO 332
0.0331
ALA 333
0.0262
ARG 334
0.0213
ALA 335
0.0207
TYR 336
0.0242
PRO 337
0.0281
VAL 338
0.0302
GLY 339
0.0307
GLY 340
0.0306
LEU 341
0.0272
CYS 342
0.0257
HIS 343
0.0226
TYR 344
0.0174
LEU 345
0.0157
SER 346
0.0158
PRO 347
0.0096
PRO 348
0.0115
GLU 349
0.0171
SER 350
0.0197
PHE 351
0.0117
GLY 352
0.0192
SER 353
0.0324
VAL 354
0.0359
LEU 355
0.0351
GLU 356
0.0518
ASP 357
0.0349
PRO 358
0.0210
VAL 359
0.0105
HIS 360
0.0058
ALA 361
0.0121
VAL 362
0.0209
VAL 363
0.0213
TYR 364
0.0138
ILE 365
0.0171
VAL 366
0.0235
PHE 367
0.0191
MET 368
0.0145
LEU 369
0.0177
GLY 370
0.0163
SER 371
0.0132
CYS 372
0.0085
ALA 373
0.0045
PHE 374
0.0060
PHE 375
0.0048
SER 376
0.0026
LYS 377
0.0047
THR 378
0.0076
TRP 379
0.0048
ILE 380
0.0062
GLU 381
0.0092
VAL 382
0.0119
SER 383
0.0098
GLY 384
0.0087
SER 385
0.0061
SER 386
0.0038
ALA 387
0.0031
LYS 388
0.0040
ASP 389
0.0054
VAL 390
0.0082
ALA 391
0.0080
LYS 392
0.0107
GLN 393
0.0137
LEU 394
0.0125
LYS 395
0.0126
GLU 396
0.0147
GLN 397
0.0138
GLN 398
0.0132
MET 399
0.0123
VAL 400
0.0103
MET 401
0.0103
ARG 402
0.0104
GLY 403
0.0115
HIS 404
0.0115
ARG 405
0.0118
GLU 406
0.0119
THR 407
0.0103
SER 408
0.0102
MET 409
0.0086
VAL 410
0.0080
HIS 411
0.0090
GLU 412
0.0068
LEU 413
0.0064
ASN 414
0.0055
ARG 415
0.0048
TYR 416
0.0009
ILE 417
0.0018
PRO 418
0.0024
THR 419
0.0057
ALA 420
0.0039
ALA 421
0.0023
ALA 422
0.0058
PHE 423
0.0082
GLY 424
0.0057
GLY 425
0.0083
LEU 426
0.0114
CYS 427
0.0147
ILE 428
0.0125
GLY 429
0.0125
ALA 430
0.0150
LEU 431
0.0139
SER 432
0.0108
VAL 433
0.0098
LEU 434
0.0120
ALA 435
0.0107
ASP 436
0.0066
PHE 437
0.0115
LEU 438
0.0151
GLY 439
0.0089
ALA 440
0.0047
ILE 441
0.0042
GLY 442
0.0066
SER 443
0.0054
GLY 444
0.0034
THR 445
0.0050
GLY 446
0.0043
ILE 447
0.0037
LEU 448
0.0061
LEU 449
0.0065
ALA 450
0.0066
VAL 451
0.0075
THR 452
0.0081
ILE 453
0.0074
ILE 454
0.0085
TYR 455
0.0088
GLN 456
0.0077
TYR 457
0.0072
PHE 458
0.0082
GLU 459
0.0072
ILE 460
0.0076
PHE 461
0.0076
VAL 462
0.0077
LYS 463
0.0084
GLU 464
0.0077
GLN 465
0.0068
SER 466
0.0084
GLU 467
0.0069
VAL 468
0.0092
GLY 469
0.0086
SER 470
0.0107
MET 471
0.0094
GLY 472
0.0086
ALA 473
0.0068
LEU 474
0.0120
LEU 475
0.0124
PHE 476
0.0093
PHE 7
0.0493
VAL 8
0.0307
GLU 9
0.0115
PRO 10
0.0331
SER 11
0.0365
ARG 12
0.0307
GLN 13
0.0268
PHE 14
0.0277
VAL 15
0.0309
LYS 16
0.0297
ASP 17
0.0197
SER 18
0.0202
ILE 19
0.0240
ARG 20
0.0183
LEU 21
0.0107
VAL 22
0.0122
LYS 23
0.0122
ARG 24
0.0088
CYS 25
0.0066
THR 26
0.0075
LYS 27
0.0109
PRO 28
0.0141
ASP 29
0.0140
ARG 30
0.0210
LYS 31
0.0258
GLU 32
0.0251
PHE 33
0.0198
GLN 34
0.0199
LYS 35
0.0254
ILE 36
0.0236
ALA 37
0.0157
MET 38
0.0153
ALA 39
0.0195
THR 40
0.0145
ALA 41
0.0130
ILE 42
0.0121
GLY 43
0.0108
PHE 44
0.0102
ALA 45
0.0097
ILE 46
0.0065
MET 47
0.0067
GLY 48
0.0064
PHE 49
0.0048
ILE 50
0.0045
GLY 51
0.0047
PHE 52
0.0062
PHE 53
0.0051
VAL 54
0.0050
LYS 55
0.0052
LEU 56
0.0049
ILE 57
0.0031
HIS 58
0.0030
ILE 59
0.0048
PRO 60
0.0020
ILE 61
0.0033
ASN 62
0.0068
ASN 63
0.0030
ILE 64
0.0030
ILE 65
0.0060
VAL 66
0.0076
GLY 67
0.0054
GLY 68
0.0038
GLU 61
0.0422
ASP 62
0.0125
SER 63
0.0145
PRO 64
0.0128
GLY 65
0.0192
LEU 66
0.0159
LYS 67
0.0067
VAL 68
0.0070
GLY 69
0.0074
PRO 70
0.0066
VAL 71
0.0046
PRO 72
0.0084
VAL 73
0.0089
LEU 74
0.0059
VAL 75
0.0079
MET 76
0.0109
SER 77
0.0095
LEU 78
0.0091
LEU 79
0.0114
PHE 80
0.0110
ILE 81
0.0098
ALA 82
0.0106
SER 83
0.0108
VAL 84
0.0103
PHE 85
0.0116
MET 86
0.0110
LEU 87
0.0101
HIS 88
0.0095
ILE 89
0.0108
TRP 90
0.0107
GLY 91
0.0127
LYS 92
0.0141
TYR 93
0.0131
THR 94
0.0133
ARG 95
0.0123
SER 96
0.0110
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.