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 = 0.0415
LYS 25
0.0255
ILE 26
0.0206
GLN 27
0.0140
PHE 28
0.0089
LYS 29
0.0100
GLU 30
0.0118
LYS 31
0.0075
VAL 32
0.0080
LEU 33
0.0089
TRP 34
0.0082
THR 35
0.0060
ALA 36
0.0083
ILE 37
0.0110
THR 38
0.0087
LEU 39
0.0106
PHE 40
0.0124
ILE 41
0.0102
PHE 42
0.0098
LEU 43
0.0133
VAL 44
0.0117
CYS 45
0.0098
CYS 46
0.0114
GLN 47
0.0084
ILE 48
0.0075
PRO 49
0.0091
LEU 50
0.0073
PHE 51
0.0074
GLY 52
0.0048
ILE 53
0.0059
MET 54
0.0095
SER 55
0.0197
SER 56
0.0114
ASP 57
0.0090
SER 58
0.0082
ALA 59
0.0083
ASP 60
0.0069
PRO 61
0.0058
PHE 62
0.0050
TYR 63
0.0049
TRP 64
0.0043
MET 65
0.0039
ARG 66
0.0039
VAL 67
0.0068
ILE 68
0.0070
LEU 69
0.0072
ALA 70
0.0089
SER 71
0.0084
ASN 72
0.0082
ARG 73
0.0076
GLY 74
0.0062
THR 75
0.0062
LEU 76
0.0099
MET 77
0.0086
GLU 78
0.0079
LEU 79
0.0066
GLY 80
0.0065
ILE 81
0.0085
SER 82
0.0122
PRO 83
0.0132
ILE 84
0.0150
VAL 85
0.0143
THR 86
0.0124
SER 87
0.0126
GLY 88
0.0161
LEU 89
0.0151
ILE 90
0.0107
MET 91
0.0152
GLN 92
0.0177
LEU 93
0.0180
LEU 94
0.0115
ALA 95
0.0094
GLY 96
0.0130
ALA 97
0.0171
LYS 98
0.0115
ILE 99
0.0128
ILE 100
0.0092
GLU 101
0.0160
VAL 102
0.0134
GLY 103
0.0219
ASP 104
0.0204
THR 105
0.0088
PRO 106
0.0065
LYS 107
0.0106
ASP 108
0.0093
ARG 109
0.0043
ALA 110
0.0092
LEU 111
0.0123
PHE 112
0.0068
ASN 113
0.0074
GLY 114
0.0128
ALA 115
0.0179
GLN 116
0.0120
LYS 117
0.0170
LEU 118
0.0274
PHE 119
0.0196
GLY 120
0.0126
MET 121
0.0187
ILE 122
0.0168
ILE 123
0.0101
THR 124
0.0104
ILE 125
0.0124
GLY 126
0.0075
GLN 127
0.0031
SER 128
0.0051
ILE 129
0.0040
VAL 130
0.0033
TYR 131
0.0033
VAL 132
0.0041
MET 133
0.0048
THR 134
0.0062
GLY 135
0.0070
MET 136
0.0122
TYR 137
0.0167
GLY 138
0.0263
ASP 139
0.0276
PRO 140
0.0225
SER 141
0.0140
GLU 142
0.0117
MET 143
0.0201
GLY 144
0.0186
ALA 145
0.0283
GLY 146
0.0246
ILE 147
0.0119
CYS 148
0.0107
LEU 149
0.0123
LEU 150
0.0064
ILE 151
0.0068
THR 152
0.0109
ILE 153
0.0101
GLN 154
0.0059
LEU 155
0.0107
PHE 156
0.0137
VAL 157
0.0099
ALA 158
0.0140
GLY 159
0.0154
LEU 160
0.0129
ILE 161
0.0132
VAL 162
0.0189
LEU 163
0.0198
LEU 164
0.0195
LEU 165
0.0238
ASP 166
0.0298
GLU 167
0.0301
LEU 168
0.0320
LEU 169
0.0288
GLN 170
0.0294
LYS 171
0.0300
GLY 172
0.0296
TYR 173
0.0189
GLY 174
0.0111
LEU 175
0.0052
GLY 176
0.0084
SER 177
0.0078
GLY 178
0.0098
ILE 179
0.0109
SER 180
0.0110
LEU 181
0.0104
PHE 182
0.0092
ILE 183
0.0091
ALA 184
0.0096
THR 185
0.0076
ASN 186
0.0064
ILE 187
0.0054
CYS 188
0.0025
GLU 189
0.0019
THR 190
0.0024
ILE 191
0.0048
VAL 192
0.0051
TRP 193
0.0055
LYS 194
0.0080
ALA 195
0.0088
PHE 196
0.0081
SER 197
0.0125
PRO 198
0.0160
THR 199
0.0066
THR 200
0.0261
VAL 201
0.0079
ASN 202
0.0286
THR 203
0.0170
GLY 204
0.0139
ARG 205
0.0128
GLY 206
0.0161
MET 207
0.0151
GLU 208
0.0043
PHE 209
0.0035
GLU 210
0.0026
GLY 211
0.0056
ALA 212
0.0065
ILE 213
0.0068
ILE 214
0.0065
ALA 215
0.0066
LEU 216
0.0080
PHE 217
0.0083
HIS 218
0.0086
LEU 219
0.0080
LEU 220
0.0064
ALA 221
0.0074
THR 222
0.0131
ARG 223
0.0183
THR 224
0.0151
ASP 225
0.0191
LYS 226
0.0177
VAL 227
0.0201
ARG 228
0.0143
ALA 229
0.0197
LEU 230
0.0168
ARG 231
0.0105
GLU 232
0.0220
ALA 233
0.0079
PHE 234
0.0177
TYR 235
0.0173
ARG 236
0.0148
GLN 237
0.0094
ASN 238
0.0091
LEU 239
0.0116
PRO 240
0.0070
ASN 241
0.0018
LEU 242
0.0039
MET 243
0.0026
ASN 244
0.0047
LEU 245
0.0053
ILE 246
0.0056
ALA 247
0.0047
THR 248
0.0063
ILE 249
0.0114
PHE 250
0.0130
VAL 251
0.0136
PHE 252
0.0170
ALA 253
0.0182
VAL 254
0.0190
VAL 255
0.0187
ILE 256
0.0171
TYR 257
0.0117
PHE 258
0.0112
GLN 259
0.0128
GLY 260
0.0092
PHE 261
0.0074
ARG 262
0.0192
VAL 263
0.0192
ASP 264
0.0217
LEU 265
0.0062
PRO 266
0.0099
ILE 267
0.0078
LYS 268
0.0206
SER 269
0.0153
ALA 270
0.0085
ARG 271
0.0078
TYR 272
0.0188
ARG 273
0.0315
GLY 274
0.0262
GLN 275
0.0206
TYR 276
0.0204
ASN 277
0.0074
THR 278
0.0054
TYR 279
0.0033
PRO 280
0.0190
ILE 281
0.0161
LYS 282
0.0154
LEU 283
0.0107
PHE 284
0.0088
TYR 285
0.0119
THR 286
0.0133
SER 287
0.0099
ASN 288
0.0108
ILE 289
0.0149
PRO 290
0.0143
ILE 291
0.0137
ILE 292
0.0126
LEU 293
0.0127
GLN 294
0.0128
SER 295
0.0098
ALA 296
0.0096
LEU 297
0.0112
VAL 298
0.0082
SER 299
0.0060
ASN 300
0.0050
LEU 301
0.0050
TYR 302
0.0035
VAL 303
0.0013
ILE 304
0.0018
SER 305
0.0048
GLN 306
0.0058
MET 307
0.0060
LEU 308
0.0047
SER 309
0.0069
ALA 310
0.0137
ARG 311
0.0111
PHE 312
0.0058
SER 313
0.0102
GLY 314
0.0093
ASN 315
0.0115
LEU 316
0.0175
LEU 317
0.0141
VAL 318
0.0083
SER 319
0.0101
LEU 320
0.0168
LEU 321
0.0177
GLY 322
0.0081
THR 323
0.0085
TRP 324
0.0069
SER 325
0.0105
ASP 326
0.0109
THR 327
0.0112
SER 328
0.0080
SER 329
0.0080
GLY 330
0.0086
GLY 331
0.0150
PRO 332
0.0232
ALA 333
0.0203
ARG 334
0.0100
ALA 335
0.0103
TYR 336
0.0068
PRO 337
0.0094
VAL 338
0.0142
GLY 339
0.0128
GLY 340
0.0048
LEU 341
0.0020
CYS 342
0.0030
HIS 343
0.0082
TYR 344
0.0081
LEU 345
0.0101
SER 346
0.0163
PRO 347
0.0148
PRO 348
0.0167
GLU 349
0.0211
SER 350
0.0200
PHE 351
0.0152
GLY 352
0.0169
SER 353
0.0285
VAL 354
0.0257
LEU 355
0.0171
GLU 356
0.0169
ASP 357
0.0225
PRO 358
0.0253
VAL 359
0.0237
HIS 360
0.0180
ALA 361
0.0165
VAL 362
0.0174
VAL 363
0.0128
TYR 364
0.0102
ILE 365
0.0100
VAL 366
0.0085
PHE 367
0.0096
MET 368
0.0104
LEU 369
0.0103
GLY 370
0.0145
SER 371
0.0158
CYS 372
0.0146
ALA 373
0.0149
PHE 374
0.0158
PHE 375
0.0164
SER 376
0.0127
LYS 377
0.0111
THR 378
0.0141
TRP 379
0.0128
ILE 380
0.0061
GLU 381
0.0067
VAL 382
0.0073
SER 383
0.0134
GLY 384
0.0116
SER 385
0.0105
SER 386
0.0098
ALA 387
0.0214
LYS 388
0.0183
ASP 389
0.0200
VAL 390
0.0199
ALA 391
0.0219
LYS 392
0.0222
GLN 393
0.0215
LEU 394
0.0200
LYS 395
0.0216
GLU 396
0.0243
GLN 397
0.0181
GLN 398
0.0178
MET 399
0.0171
VAL 400
0.0214
MET 401
0.0170
ARG 402
0.0214
GLY 403
0.0305
HIS 404
0.0176
ARG 405
0.0175
GLU 406
0.0320
THR 407
0.0306
SER 408
0.0108
MET 409
0.0122
VAL 410
0.0148
HIS 411
0.0124
GLU 412
0.0082
LEU 413
0.0149
ASN 414
0.0155
ARG 415
0.0083
TYR 416
0.0094
ILE 417
0.0082
PRO 418
0.0070
THR 419
0.0079
ALA 420
0.0095
ALA 421
0.0084
ALA 422
0.0042
PHE 423
0.0038
GLY 424
0.0062
GLY 425
0.0076
LEU 426
0.0050
CYS 427
0.0039
ILE 428
0.0048
GLY 429
0.0061
ALA 430
0.0028
LEU 431
0.0018
SER 432
0.0031
VAL 433
0.0058
LEU 434
0.0044
ALA 435
0.0046
ASP 436
0.0088
PHE 437
0.0100
LEU 438
0.0108
GLY 439
0.0072
ALA 440
0.0074
ILE 441
0.0069
GLY 442
0.0086
SER 443
0.0080
GLY 444
0.0074
THR 445
0.0023
GLY 446
0.0025
ILE 447
0.0026
LEU 448
0.0042
LEU 449
0.0056
ALA 450
0.0052
VAL 451
0.0075
THR 452
0.0096
ILE 453
0.0100
ILE 454
0.0069
TYR 455
0.0079
GLN 456
0.0088
TYR 457
0.0102
PHE 458
0.0098
GLU 459
0.0096
ILE 460
0.0114
PHE 461
0.0099
VAL 462
0.0104
LYS 463
0.0114
GLU 464
0.0108
GLN 465
0.0076
SER 466
0.0183
GLU 467
0.0248
VAL 468
0.0393
GLY 469
0.0324
SER 470
0.0174
MET 471
0.0135
GLY 472
0.0214
ALA 473
0.0099
LEU 474
0.0164
LEU 475
0.0048
PHE 476
0.0039
PHE 7
0.0203
VAL 8
0.0106
GLU 9
0.0076
PRO 10
0.0137
SER 11
0.0112
ARG 12
0.0112
GLN 13
0.0101
PHE 14
0.0066
VAL 15
0.0108
LYS 16
0.0156
ASP 17
0.0131
SER 18
0.0097
ILE 19
0.0167
ARG 20
0.0185
LEU 21
0.0144
VAL 22
0.0161
LYS 23
0.0244
ARG 24
0.0233
CYS 25
0.0182
THR 26
0.0116
LYS 27
0.0033
PRO 28
0.0119
ASP 29
0.0120
ARG 30
0.0102
LYS 31
0.0020
GLU 32
0.0080
PHE 33
0.0099
GLN 34
0.0109
LYS 35
0.0070
ILE 36
0.0131
ALA 37
0.0146
MET 38
0.0067
ALA 39
0.0116
THR 40
0.0075
ALA 41
0.0054
ILE 42
0.0111
GLY 43
0.0073
PHE 44
0.0029
ALA 45
0.0092
ILE 46
0.0101
MET 47
0.0066
GLY 48
0.0049
PHE 49
0.0096
ILE 50
0.0086
GLY 51
0.0029
PHE 52
0.0041
PHE 53
0.0051
VAL 54
0.0045
LYS 55
0.0052
LEU 56
0.0059
ILE 57
0.0040
HIS 58
0.0013
ILE 59
0.0040
PRO 60
0.0049
ILE 61
0.0126
ASN 62
0.0185
ASN 63
0.0237
ILE 64
0.0065
ILE 65
0.0119
VAL 66
0.0118
GLY 67
0.0065
GLY 68
0.0074
GLU 61
0.0322
ASP 62
0.0157
SER 63
0.0057
PRO 64
0.0208
GLY 65
0.0204
LEU 66
0.0221
LYS 67
0.0213
VAL 68
0.0333
GLY 69
0.0383
PRO 70
0.0415
VAL 71
0.0333
PRO 72
0.0119
VAL 73
0.0198
LEU 74
0.0224
VAL 75
0.0199
MET 76
0.0182
SER 77
0.0180
LEU 78
0.0209
LEU 79
0.0190
PHE 80
0.0120
ILE 81
0.0142
ALA 82
0.0188
SER 83
0.0136
VAL 84
0.0112
PHE 85
0.0164
MET 86
0.0165
LEU 87
0.0090
HIS 88
0.0079
ILE 89
0.0098
TRP 90
0.0060
GLY 91
0.0091
LYS 92
0.0143
TYR 93
0.0199
THR 94
0.0226
ARG 95
0.0187
SER 96
0.0178
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.