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 = 0.0539
LYS 25
0.0048
ILE 26
0.0049
GLN 27
0.0044
PHE 28
0.0047
LYS 29
0.0039
GLU 30
0.0039
LYS 31
0.0045
VAL 32
0.0050
LEU 33
0.0039
TRP 34
0.0024
THR 35
0.0031
ALA 36
0.0026
ILE 37
0.0008
THR 38
0.0005
LEU 39
0.0010
PHE 40
0.0033
ILE 41
0.0033
PHE 42
0.0025
LEU 43
0.0054
VAL 44
0.0065
CYS 45
0.0057
CYS 46
0.0062
GLN 47
0.0060
ILE 48
0.0059
PRO 49
0.0062
LEU 50
0.0062
PHE 51
0.0064
GLY 52
0.0084
ILE 53
0.0072
MET 54
0.0053
SER 55
0.0140
SER 56
0.0120
ASP 57
0.0121
SER 58
0.0086
ALA 59
0.0087
ASP 60
0.0106
PRO 61
0.0109
PHE 62
0.0117
TYR 63
0.0120
TRP 64
0.0103
MET 65
0.0095
ARG 66
0.0106
VAL 67
0.0115
ILE 68
0.0116
LEU 69
0.0104
ALA 70
0.0062
SER 71
0.0040
ASN 72
0.0026
ARG 73
0.0026
GLY 74
0.0034
THR 75
0.0037
LEU 76
0.0062
MET 77
0.0047
GLU 78
0.0048
LEU 79
0.0050
GLY 80
0.0057
ILE 81
0.0071
SER 82
0.0133
PRO 83
0.0145
ILE 84
0.0135
VAL 85
0.0153
THR 86
0.0143
SER 87
0.0160
GLY 88
0.0142
LEU 89
0.0130
ILE 90
0.0108
MET 91
0.0105
GLN 92
0.0105
LEU 93
0.0077
LEU 94
0.0085
ALA 95
0.0084
GLY 96
0.0072
ALA 97
0.0153
LYS 98
0.0185
ILE 99
0.0280
ILE 100
0.0128
GLU 101
0.0327
VAL 102
0.0227
GLY 103
0.0336
ASP 104
0.0402
THR 105
0.0248
PRO 106
0.0206
LYS 107
0.0287
ASP 108
0.0227
ARG 109
0.0211
ALA 110
0.0309
LEU 111
0.0303
PHE 112
0.0108
ASN 113
0.0116
GLY 114
0.0039
ALA 115
0.0093
GLN 116
0.0062
LYS 117
0.0081
LEU 118
0.0137
PHE 119
0.0164
GLY 120
0.0158
MET 121
0.0186
ILE 122
0.0216
ILE 123
0.0210
THR 124
0.0176
ILE 125
0.0248
GLY 126
0.0234
GLN 127
0.0146
SER 128
0.0112
ILE 129
0.0171
VAL 130
0.0104
TYR 131
0.0089
VAL 132
0.0143
MET 133
0.0113
THR 134
0.0111
GLY 135
0.0125
MET 136
0.0143
TYR 137
0.0129
GLY 138
0.0137
ASP 139
0.0168
PRO 140
0.0159
SER 141
0.0157
GLU 142
0.0234
MET 143
0.0158
GLY 144
0.0207
ALA 145
0.0067
GLY 146
0.0138
ILE 147
0.0078
CYS 148
0.0053
LEU 149
0.0100
LEU 150
0.0076
ILE 151
0.0066
THR 152
0.0105
ILE 153
0.0102
GLN 154
0.0076
LEU 155
0.0088
PHE 156
0.0098
VAL 157
0.0090
ALA 158
0.0092
GLY 159
0.0076
LEU 160
0.0040
ILE 161
0.0046
VAL 162
0.0058
LEU 163
0.0062
LEU 164
0.0042
LEU 165
0.0072
ASP 166
0.0101
GLU 167
0.0086
LEU 168
0.0069
LEU 169
0.0060
GLN 170
0.0063
LYS 171
0.0058
GLY 172
0.0048
TYR 173
0.0037
GLY 174
0.0037
LEU 175
0.0042
GLY 176
0.0038
SER 177
0.0035
GLY 178
0.0052
ILE 179
0.0059
SER 180
0.0060
LEU 181
0.0048
PHE 182
0.0057
ILE 183
0.0059
ALA 184
0.0052
THR 185
0.0055
ASN 186
0.0047
ILE 187
0.0037
CYS 188
0.0058
GLU 189
0.0044
THR 190
0.0035
ILE 191
0.0042
VAL 192
0.0065
TRP 193
0.0044
LYS 194
0.0048
ALA 195
0.0063
PHE 196
0.0105
SER 197
0.0154
PRO 198
0.0244
THR 199
0.0279
THR 200
0.0195
VAL 201
0.0222
ASN 202
0.0282
THR 203
0.0161
GLY 204
0.0148
ARG 205
0.0076
GLY 206
0.0108
MET 207
0.0082
GLU 208
0.0065
PHE 209
0.0059
GLU 210
0.0048
GLY 211
0.0058
ALA 212
0.0059
ILE 213
0.0068
ILE 214
0.0080
ALA 215
0.0074
LEU 216
0.0044
PHE 217
0.0066
HIS 218
0.0046
LEU 219
0.0022
LEU 220
0.0040
ALA 221
0.0049
THR 222
0.0038
ARG 223
0.0109
THR 224
0.0155
ASP 225
0.0139
LYS 226
0.0068
VAL 227
0.0060
ARG 228
0.0038
ALA 229
0.0037
LEU 230
0.0057
ARG 231
0.0079
GLU 232
0.0165
ALA 233
0.0190
PHE 234
0.0112
TYR 235
0.0106
ARG 236
0.0100
GLN 237
0.0069
ASN 238
0.0063
LEU 239
0.0076
PRO 240
0.0086
ASN 241
0.0054
LEU 242
0.0087
MET 243
0.0069
ASN 244
0.0052
LEU 245
0.0091
ILE 246
0.0129
ALA 247
0.0127
THR 248
0.0118
ILE 249
0.0176
PHE 250
0.0164
VAL 251
0.0163
PHE 252
0.0153
ALA 253
0.0145
VAL 254
0.0150
VAL 255
0.0145
ILE 256
0.0117
TYR 257
0.0129
PHE 258
0.0146
GLN 259
0.0088
GLY 260
0.0081
PHE 261
0.0112
ARG 262
0.0117
VAL 263
0.0108
ASP 264
0.0136
LEU 265
0.0089
PRO 266
0.0128
ILE 267
0.0116
LYS 268
0.0154
SER 269
0.0140
ALA 270
0.0068
ARG 271
0.0075
TYR 272
0.0080
ARG 273
0.0253
GLY 274
0.0340
GLN 275
0.0170
TYR 276
0.0257
ASN 277
0.0539
THR 278
0.0366
TYR 279
0.0275
PRO 280
0.0087
ILE 281
0.0084
LYS 282
0.0133
LEU 283
0.0098
PHE 284
0.0097
TYR 285
0.0109
THR 286
0.0151
SER 287
0.0123
ASN 288
0.0111
ILE 289
0.0122
PRO 290
0.0119
ILE 291
0.0081
ILE 292
0.0070
LEU 293
0.0075
GLN 294
0.0073
SER 295
0.0073
ALA 296
0.0072
LEU 297
0.0074
VAL 298
0.0054
SER 299
0.0021
ASN 300
0.0034
LEU 301
0.0081
TYR 302
0.0098
VAL 303
0.0147
ILE 304
0.0164
SER 305
0.0190
GLN 306
0.0208
MET 307
0.0255
LEU 308
0.0284
SER 309
0.0290
ALA 310
0.0278
ARG 311
0.0268
PHE 312
0.0374
SER 313
0.0308
GLY 314
0.0288
ASN 315
0.0217
LEU 316
0.0248
LEU 317
0.0221
VAL 318
0.0159
SER 319
0.0101
LEU 320
0.0162
LEU 321
0.0204
GLY 322
0.0149
THR 323
0.0148
TRP 324
0.0163
SER 325
0.0208
ASP 326
0.0190
THR 327
0.0230
SER 328
0.0225
SER 329
0.0195
GLY 330
0.0132
GLY 331
0.0144
PRO 332
0.0200
ALA 333
0.0160
ARG 334
0.0067
ALA 335
0.0039
TYR 336
0.0094
PRO 337
0.0172
VAL 338
0.0179
GLY 339
0.0195
GLY 340
0.0150
LEU 341
0.0121
CYS 342
0.0115
HIS 343
0.0092
TYR 344
0.0073
LEU 345
0.0115
SER 346
0.0156
PRO 347
0.0156
PRO 348
0.0154
GLU 349
0.0218
SER 350
0.0221
PHE 351
0.0189
GLY 352
0.0193
SER 353
0.0281
VAL 354
0.0240
LEU 355
0.0153
GLU 356
0.0136
ASP 357
0.0060
PRO 358
0.0163
VAL 359
0.0126
HIS 360
0.0075
ALA 361
0.0118
VAL 362
0.0113
VAL 363
0.0109
TYR 364
0.0147
ILE 365
0.0162
VAL 366
0.0161
PHE 367
0.0136
MET 368
0.0134
LEU 369
0.0134
GLY 370
0.0121
SER 371
0.0104
CYS 372
0.0085
ALA 373
0.0122
PHE 374
0.0114
PHE 375
0.0118
SER 376
0.0139
LYS 377
0.0180
THR 378
0.0197
TRP 379
0.0218
ILE 380
0.0228
GLU 381
0.0237
VAL 382
0.0325
SER 383
0.0315
GLY 384
0.0278
SER 385
0.0177
SER 386
0.0204
ALA 387
0.0247
LYS 388
0.0239
ASP 389
0.0266
VAL 390
0.0281
ALA 391
0.0215
LYS 392
0.0254
GLN 393
0.0307
LEU 394
0.0178
LYS 395
0.0121
GLU 396
0.0234
GLN 397
0.0107
GLN 398
0.0033
MET 399
0.0086
VAL 400
0.0160
MET 401
0.0136
ARG 402
0.0206
GLY 403
0.0303
HIS 404
0.0224
ARG 405
0.0178
GLU 406
0.0239
THR 407
0.0284
SER 408
0.0167
MET 409
0.0130
VAL 410
0.0190
HIS 411
0.0243
GLU 412
0.0190
LEU 413
0.0218
ASN 414
0.0224
ARG 415
0.0159
TYR 416
0.0141
ILE 417
0.0121
PRO 418
0.0140
THR 419
0.0114
ALA 420
0.0108
ALA 421
0.0133
ALA 422
0.0135
PHE 423
0.0095
GLY 424
0.0084
GLY 425
0.0077
LEU 426
0.0076
CYS 427
0.0069
ILE 428
0.0061
GLY 429
0.0100
ALA 430
0.0146
LEU 431
0.0127
SER 432
0.0113
VAL 433
0.0171
LEU 434
0.0172
ALA 435
0.0163
ASP 436
0.0172
PHE 437
0.0183
LEU 438
0.0173
GLY 439
0.0153
ALA 440
0.0129
ILE 441
0.0090
GLY 442
0.0118
SER 443
0.0125
GLY 444
0.0126
THR 445
0.0111
GLY 446
0.0092
ILE 447
0.0070
LEU 448
0.0074
LEU 449
0.0079
ALA 450
0.0053
VAL 451
0.0022
THR 452
0.0021
ILE 453
0.0019
ILE 454
0.0024
TYR 455
0.0041
GLN 456
0.0036
TYR 457
0.0036
PHE 458
0.0044
GLU 459
0.0041
ILE 460
0.0081
PHE 461
0.0072
VAL 462
0.0070
LYS 463
0.0081
GLU 464
0.0088
GLN 465
0.0069
SER 466
0.0120
GLU 467
0.0101
VAL 468
0.0171
GLY 469
0.0098
SER 470
0.0077
MET 471
0.0052
GLY 472
0.0092
ALA 473
0.0051
LEU 474
0.0109
LEU 475
0.0087
PHE 476
0.0056
PHE 7
0.0248
VAL 8
0.0075
GLU 9
0.0114
PRO 10
0.0265
SER 11
0.0280
ARG 12
0.0245
GLN 13
0.0223
PHE 14
0.0227
VAL 15
0.0226
LYS 16
0.0166
ASP 17
0.0115
SER 18
0.0051
ILE 19
0.0050
ARG 20
0.0040
LEU 21
0.0051
VAL 22
0.0144
LYS 23
0.0178
ARG 24
0.0133
CYS 25
0.0164
THR 26
0.0179
LYS 27
0.0166
PRO 28
0.0136
ASP 29
0.0151
ARG 30
0.0104
LYS 31
0.0045
GLU 32
0.0054
PHE 33
0.0047
GLN 34
0.0057
LYS 35
0.0091
ILE 36
0.0089
ALA 37
0.0064
MET 38
0.0089
ALA 39
0.0105
THR 40
0.0036
ALA 41
0.0047
ILE 42
0.0087
GLY 43
0.0079
PHE 44
0.0076
ALA 45
0.0128
ILE 46
0.0155
MET 47
0.0113
GLY 48
0.0118
PHE 49
0.0180
ILE 50
0.0145
GLY 51
0.0051
PHE 52
0.0054
PHE 53
0.0082
VAL 54
0.0079
LYS 55
0.0048
LEU 56
0.0069
ILE 57
0.0118
HIS 58
0.0091
ILE 59
0.0057
PRO 60
0.0084
ILE 61
0.0138
ASN 62
0.0114
ASN 63
0.0049
ILE 64
0.0106
ILE 65
0.0106
VAL 66
0.0148
GLY 67
0.0195
GLY 68
0.0217
GLU 61
0.0061
ASP 62
0.0044
SER 63
0.0090
PRO 64
0.0101
GLY 65
0.0158
LEU 66
0.0179
LYS 67
0.0109
VAL 68
0.0124
GLY 69
0.0126
PRO 70
0.0112
VAL 71
0.0076
PRO 72
0.0100
VAL 73
0.0092
LEU 74
0.0069
VAL 75
0.0074
MET 76
0.0089
SER 77
0.0084
LEU 78
0.0080
LEU 79
0.0074
PHE 80
0.0072
ILE 81
0.0073
ALA 82
0.0057
SER 83
0.0041
VAL 84
0.0044
PHE 85
0.0030
MET 86
0.0032
LEU 87
0.0015
HIS 88
0.0041
ILE 89
0.0056
TRP 90
0.0062
GLY 91
0.0094
LYS 92
0.0109
TYR 93
0.0076
THR 94
0.0142
ARG 95
0.0146
SER 96
0.0128
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.