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 = 0.0649
LYS 25
0.0071
ILE 26
0.0074
GLN 27
0.0069
PHE 28
0.0068
LYS 29
0.0061
GLU 30
0.0063
LYS 31
0.0068
VAL 32
0.0064
LEU 33
0.0061
TRP 34
0.0065
THR 35
0.0065
ALA 36
0.0062
ILE 37
0.0065
THR 38
0.0065
LEU 39
0.0064
PHE 40
0.0065
ILE 41
0.0065
PHE 42
0.0063
LEU 43
0.0063
VAL 44
0.0065
CYS 45
0.0064
CYS 46
0.0059
GLN 47
0.0059
ILE 48
0.0063
PRO 49
0.0063
LEU 50
0.0059
PHE 51
0.0060
GLY 52
0.0057
ILE 53
0.0059
MET 54
0.0063
SER 55
0.0060
SER 56
0.0059
ASP 57
0.0059
SER 58
0.0059
ALA 59
0.0059
ASP 60
0.0059
PRO 61
0.0063
PHE 62
0.0062
TYR 63
0.0059
TRP 64
0.0059
MET 65
0.0057
ARG 66
0.0057
VAL 67
0.0059
ILE 68
0.0059
LEU 69
0.0059
ALA 70
0.0059
SER 71
0.0055
ASN 72
0.0052
ARG 73
0.0056
GLY 74
0.0055
THR 75
0.0052
LEU 76
0.0055
MET 77
0.0056
GLU 78
0.0056
LEU 79
0.0058
GLY 80
0.0060
ILE 81
0.0062
SER 82
0.0060
PRO 83
0.0059
ILE 84
0.0058
VAL 85
0.0054
THR 86
0.0056
SER 87
0.0051
GLY 88
0.0042
LEU 89
0.0050
ILE 90
0.0048
MET 91
0.0038
GLN 92
0.0043
LEU 93
0.0061
LEU 94
0.0078
ALA 95
0.0064
GLY 96
0.0066
ALA 97
0.0106
LYS 98
0.0113
ILE 99
0.0158
ILE 100
0.0208
GLU 101
0.0250
VAL 102
0.0276
GLY 103
0.0272
ASP 104
0.0247
THR 105
0.0208
PRO 106
0.0185
LYS 107
0.0180
ASP 108
0.0147
ARG 109
0.0125
ALA 110
0.0118
LEU 111
0.0108
PHE 112
0.0074
ASN 113
0.0056
GLY 114
0.0054
ALA 115
0.0047
GLN 116
0.0044
LYS 117
0.0031
LEU 118
0.0038
PHE 119
0.0040
GLY 120
0.0045
MET 121
0.0051
ILE 122
0.0054
ILE 123
0.0053
THR 124
0.0057
ILE 125
0.0059
GLY 126
0.0059
GLN 127
0.0057
SER 128
0.0058
ILE 129
0.0059
VAL 130
0.0060
TYR 131
0.0061
VAL 132
0.0060
MET 133
0.0060
THR 134
0.0062
GLY 135
0.0063
MET 136
0.0060
TYR 137
0.0059
GLY 138
0.0063
ASP 139
0.0061
PRO 140
0.0059
SER 141
0.0060
GLU 142
0.0065
MET 143
0.0065
GLY 144
0.0073
ALA 145
0.0079
GLY 146
0.0082
ILE 147
0.0075
CYS 148
0.0072
LEU 149
0.0078
LEU 150
0.0075
ILE 151
0.0069
THR 152
0.0075
ILE 153
0.0077
GLN 154
0.0071
LEU 155
0.0071
PHE 156
0.0076
VAL 157
0.0075
ALA 158
0.0072
GLY 159
0.0074
LEU 160
0.0076
ILE 161
0.0075
VAL 162
0.0071
LEU 163
0.0069
LEU 164
0.0074
LEU 165
0.0073
ASP 166
0.0067
GLU 167
0.0071
LEU 168
0.0074
LEU 169
0.0071
GLN 170
0.0073
LYS 171
0.0080
GLY 172
0.0079
TYR 173
0.0073
GLY 174
0.0069
LEU 175
0.0066
GLY 176
0.0065
SER 177
0.0063
GLY 178
0.0060
ILE 179
0.0061
SER 180
0.0063
LEU 181
0.0066
PHE 182
0.0063
ILE 183
0.0063
ALA 184
0.0067
THR 185
0.0066
ASN 186
0.0061
ILE 187
0.0057
CYS 188
0.0058
GLU 189
0.0055
THR 190
0.0043
ILE 191
0.0037
VAL 192
0.0047
TRP 193
0.0012
LYS 194
0.0025
ALA 195
0.0054
PHE 196
0.0083
SER 197
0.0116
PRO 198
0.0197
THR 199
0.0280
THR 200
0.0336
VAL 201
0.0348
ASN 202
0.0467
THR 203
0.0448
GLY 204
0.0360
ARG 205
0.0386
GLY 206
0.0375
MET 207
0.0309
GLU 208
0.0203
PHE 209
0.0193
GLU 210
0.0127
GLY 211
0.0078
ALA 212
0.0125
ILE 213
0.0174
ILE 214
0.0135
ALA 215
0.0183
LEU 216
0.0200
PHE 217
0.0321
HIS 218
0.0312
LEU 219
0.0284
LEU 220
0.0367
ALA 221
0.0446
THR 222
0.0451
ARG 223
0.0585
THR 224
0.0649
ASP 225
0.0613
LYS 226
0.0596
VAL 227
0.0596
ARG 228
0.0468
ALA 229
0.0532
LEU 230
0.0599
ARG 231
0.0524
GLU 232
0.0506
ALA 233
0.0411
PHE 234
0.0390
TYR 235
0.0276
ARG 236
0.0343
GLN 237
0.0399
ASN 238
0.0273
LEU 239
0.0186
PRO 240
0.0148
ASN 241
0.0091
LEU 242
0.0100
MET 243
0.0019
ASN 244
0.0037
LEU 245
0.0083
ILE 246
0.0080
ALA 247
0.0067
THR 248
0.0073
ILE 249
0.0073
PHE 250
0.0072
VAL 251
0.0070
PHE 252
0.0070
ALA 253
0.0077
VAL 254
0.0077
VAL 255
0.0069
ILE 256
0.0071
TYR 257
0.0087
PHE 258
0.0083
GLN 259
0.0072
GLY 260
0.0098
PHE 261
0.0111
ARG 262
0.0124
VAL 263
0.0117
ASP 264
0.0151
LEU 265
0.0153
PRO 266
0.0194
ILE 267
0.0212
LYS 268
0.0261
SER 269
0.0277
ALA 270
0.0326
ARG 271
0.0335
TYR 272
0.0339
ARG 273
0.0397
GLY 274
0.0408
GLN 275
0.0417
TYR 276
0.0365
ASN 277
0.0326
THR 278
0.0270
TYR 279
0.0218
PRO 280
0.0147
ILE 281
0.0103
LYS 282
0.0067
LEU 283
0.0050
PHE 284
0.0050
TYR 285
0.0052
THR 286
0.0032
SER 287
0.0026
ASN 288
0.0045
ILE 289
0.0035
PRO 290
0.0033
ILE 291
0.0049
ILE 292
0.0054
LEU 293
0.0048
GLN 294
0.0055
SER 295
0.0061
ALA 296
0.0060
LEU 297
0.0057
VAL 298
0.0062
SER 299
0.0064
ASN 300
0.0061
LEU 301
0.0062
TYR 302
0.0066
VAL 303
0.0065
ILE 304
0.0062
SER 305
0.0064
GLN 306
0.0068
MET 307
0.0067
LEU 308
0.0065
SER 309
0.0069
ALA 310
0.0073
ARG 311
0.0070
PHE 312
0.0068
SER 313
0.0073
GLY 314
0.0079
ASN 315
0.0081
LEU 316
0.0084
LEU 317
0.0084
VAL 318
0.0081
SER 319
0.0078
LEU 320
0.0077
LEU 321
0.0074
GLY 322
0.0071
THR 323
0.0071
TRP 324
0.0071
SER 325
0.0073
ASP 326
0.0077
THR 327
0.0080
SER 328
0.0076
SER 329
0.0077
GLY 330
0.0076
GLY 331
0.0077
PRO 332
0.0080
ALA 333
0.0076
ARG 334
0.0071
ALA 335
0.0069
TYR 336
0.0070
PRO 337
0.0075
VAL 338
0.0079
GLY 339
0.0078
GLY 340
0.0073
LEU 341
0.0069
CYS 342
0.0069
HIS 343
0.0072
TYR 344
0.0071
LEU 345
0.0068
SER 346
0.0065
PRO 347
0.0067
PRO 348
0.0070
GLU 349
0.0066
SER 350
0.0069
PHE 351
0.0064
GLY 352
0.0068
SER 353
0.0069
VAL 354
0.0071
LEU 355
0.0076
GLU 356
0.0081
ASP 357
0.0079
PRO 358
0.0077
VAL 359
0.0075
HIS 360
0.0073
ALA 361
0.0074
VAL 362
0.0073
VAL 363
0.0071
TYR 364
0.0072
ILE 365
0.0072
VAL 366
0.0072
PHE 367
0.0071
MET 368
0.0068
LEU 369
0.0068
GLY 370
0.0069
SER 371
0.0065
CYS 372
0.0057
ALA 373
0.0050
PHE 374
0.0051
PHE 375
0.0039
SER 376
0.0029
LYS 377
0.0031
THR 378
0.0039
TRP 379
0.0024
ILE 380
0.0035
GLU 381
0.0063
VAL 382
0.0073
SER 383
0.0048
GLY 384
0.0042
SER 385
0.0054
SER 386
0.0074
ALA 387
0.0106
LYS 388
0.0152
ASP 389
0.0163
VAL 390
0.0162
ALA 391
0.0199
LYS 392
0.0247
GLN 393
0.0252
LEU 394
0.0254
LYS 395
0.0295
GLU 396
0.0332
GLN 397
0.0335
GLN 398
0.0323
MET 399
0.0279
VAL 400
0.0279
MET 401
0.0249
ARG 402
0.0205
GLY 403
0.0221
HIS 404
0.0224
ARG 405
0.0184
GLU 406
0.0218
THR 407
0.0200
SER 408
0.0171
MET 409
0.0191
VAL 410
0.0163
HIS 411
0.0121
GLU 412
0.0108
LEU 413
0.0100
ASN 414
0.0085
ARG 415
0.0043
TYR 416
0.0034
ILE 417
0.0029
PRO 418
0.0015
THR 419
0.0024
ALA 420
0.0039
ALA 421
0.0021
ALA 422
0.0041
PHE 423
0.0061
GLY 424
0.0052
GLY 425
0.0051
LEU 426
0.0066
CYS 427
0.0072
ILE 428
0.0067
GLY 429
0.0068
ALA 430
0.0074
LEU 431
0.0073
SER 432
0.0069
VAL 433
0.0071
LEU 434
0.0074
ALA 435
0.0072
ASP 436
0.0067
PHE 437
0.0071
LEU 438
0.0070
GLY 439
0.0059
ALA 440
0.0061
ILE 441
0.0052
GLY 442
0.0048
SER 443
0.0052
GLY 444
0.0054
THR 445
0.0058
GLY 446
0.0058
ILE 447
0.0058
LEU 448
0.0063
LEU 449
0.0061
ALA 450
0.0060
VAL 451
0.0061
THR 452
0.0059
ILE 453
0.0058
ILE 454
0.0057
TYR 455
0.0054
GLN 456
0.0051
TYR 457
0.0056
PHE 458
0.0056
GLU 459
0.0057
ILE 460
0.0060
PHE 461
0.0062
VAL 462
0.0062
LYS 463
0.0060
GLU 464
0.0064
GLN 465
0.0068
SER 466
0.0071
GLU 467
0.0071
VAL 468
0.0069
GLY 469
0.0065
SER 470
0.0060
MET 471
0.0063
GLY 472
0.0064
ALA 473
0.0065
LEU 474
0.0063
LEU 475
0.0060
PHE 476
0.0062
PHE 7
0.0180
VAL 8
0.0177
GLU 9
0.0132
PRO 10
0.0108
SER 11
0.0131
ARG 12
0.0120
GLN 13
0.0078
PHE 14
0.0090
VAL 15
0.0119
LYS 16
0.0100
ASP 17
0.0082
SER 18
0.0111
ILE 19
0.0135
ARG 20
0.0120
LEU 21
0.0118
VAL 22
0.0148
LYS 23
0.0167
ARG 24
0.0152
CYS 25
0.0150
THR 26
0.0150
LYS 27
0.0123
PRO 28
0.0103
ASP 29
0.0124
ARG 30
0.0114
LYS 31
0.0099
GLU 32
0.0088
PHE 33
0.0086
GLN 34
0.0073
LYS 35
0.0064
ILE 36
0.0060
ALA 37
0.0062
MET 38
0.0056
ALA 39
0.0054
THR 40
0.0054
ALA 41
0.0056
ILE 42
0.0056
GLY 43
0.0061
PHE 44
0.0059
ALA 45
0.0069
ILE 46
0.0087
MET 47
0.0078
GLY 48
0.0072
PHE 49
0.0100
ILE 50
0.0107
GLY 51
0.0081
PHE 52
0.0084
PHE 53
0.0108
VAL 54
0.0088
LYS 55
0.0046
LEU 56
0.0071
ILE 57
0.0064
HIS 58
0.0034
ILE 59
0.0034
PRO 60
0.0040
ILE 61
0.0043
ASN 62
0.0080
ASN 63
0.0092
ILE 64
0.0074
ILE 65
0.0113
VAL 66
0.0114
GLY 67
0.0077
GLY 68
0.0070
GLU 61
0.0093
ASP 62
0.0093
SER 63
0.0100
PRO 64
0.0098
GLY 65
0.0101
LEU 66
0.0091
LYS 67
0.0082
VAL 68
0.0078
GLY 69
0.0082
PRO 70
0.0084
VAL 71
0.0081
PRO 72
0.0081
VAL 73
0.0079
LEU 74
0.0075
VAL 75
0.0077
MET 76
0.0078
SER 77
0.0073
LEU 78
0.0073
LEU 79
0.0075
PHE 80
0.0071
ILE 81
0.0067
ALA 82
0.0070
SER 83
0.0070
VAL 84
0.0064
PHE 85
0.0064
MET 86
0.0069
LEU 87
0.0066
HIS 88
0.0062
ILE 89
0.0055
TRP 90
0.0051
GLY 91
0.0045
LYS 92
0.0051
TYR 93
0.0064
THR 94
0.0071
ARG 95
0.0068
SER 96
0.0070
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.