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 = 0.1210
LYS 25
0.0186
ILE 26
0.0188
GLN 27
0.0171
PHE 28
0.0132
LYS 29
0.0127
GLU 30
0.0105
LYS 31
0.0084
VAL 32
0.0070
LEU 33
0.0067
TRP 34
0.0045
THR 35
0.0040
ALA 36
0.0041
ILE 37
0.0034
THR 38
0.0022
LEU 39
0.0024
PHE 40
0.0021
ILE 41
0.0013
PHE 42
0.0016
LEU 43
0.0020
VAL 44
0.0015
CYS 45
0.0017
CYS 46
0.0024
GLN 47
0.0023
ILE 48
0.0023
PRO 49
0.0024
LEU 50
0.0025
PHE 51
0.0024
GLY 52
0.0029
ILE 53
0.0035
MET 54
0.0035
SER 55
0.0037
SER 56
0.0041
ASP 57
0.0048
SER 58
0.0039
ALA 59
0.0034
ASP 60
0.0037
PRO 61
0.0039
PHE 62
0.0035
TYR 63
0.0037
TRP 64
0.0038
MET 65
0.0038
ARG 66
0.0037
VAL 67
0.0040
ILE 68
0.0040
LEU 69
0.0038
ALA 70
0.0038
SER 71
0.0036
ASN 72
0.0033
ARG 73
0.0027
GLY 74
0.0028
THR 75
0.0032
LEU 76
0.0026
MET 77
0.0029
GLU 78
0.0030
LEU 79
0.0030
GLY 80
0.0030
ILE 81
0.0032
SER 82
0.0040
PRO 83
0.0038
ILE 84
0.0038
VAL 85
0.0041
THR 86
0.0038
SER 87
0.0038
GLY 88
0.0034
LEU 89
0.0017
ILE 90
0.0020
MET 91
0.0033
GLN 92
0.0020
LEU 93
0.0037
LEU 94
0.0073
ALA 95
0.0082
GLY 96
0.0098
ALA 97
0.0146
LYS 98
0.0204
ILE 99
0.0244
ILE 100
0.0368
GLU 101
0.0433
VAL 102
0.0485
GLY 103
0.0480
ASP 104
0.0443
THR 105
0.0372
PRO 106
0.0299
LYS 107
0.0278
ASP 108
0.0264
ARG 109
0.0189
ALA 110
0.0161
LEU 111
0.0160
PHE 112
0.0124
ASN 113
0.0086
GLY 114
0.0107
ALA 115
0.0125
GLN 116
0.0093
LYS 117
0.0081
LEU 118
0.0088
PHE 119
0.0083
GLY 120
0.0055
MET 121
0.0063
ILE 122
0.0068
ILE 123
0.0055
THR 124
0.0053
ILE 125
0.0060
GLY 126
0.0057
GLN 127
0.0054
SER 128
0.0052
ILE 129
0.0053
VAL 130
0.0056
TYR 131
0.0052
VAL 132
0.0045
MET 133
0.0049
THR 134
0.0054
GLY 135
0.0049
MET 136
0.0045
TYR 137
0.0053
GLY 138
0.0047
ASP 139
0.0059
PRO 140
0.0064
SER 141
0.0057
GLU 142
0.0058
MET 143
0.0047
GLY 144
0.0033
ALA 145
0.0026
GLY 146
0.0034
ILE 147
0.0034
CYS 148
0.0026
LEU 149
0.0027
LEU 150
0.0027
ILE 151
0.0022
THR 152
0.0019
ILE 153
0.0019
GLN 154
0.0016
LEU 155
0.0016
PHE 156
0.0013
VAL 157
0.0009
ALA 158
0.0013
GLY 159
0.0009
LEU 160
0.0009
ILE 161
0.0014
VAL 162
0.0021
LEU 163
0.0027
LEU 164
0.0021
LEU 165
0.0023
ASP 166
0.0032
GLU 167
0.0034
LEU 168
0.0029
LEU 169
0.0032
GLN 170
0.0039
LYS 171
0.0038
GLY 172
0.0046
TYR 173
0.0046
GLY 174
0.0051
LEU 175
0.0068
GLY 176
0.0067
SER 177
0.0049
GLY 178
0.0038
ILE 179
0.0036
SER 180
0.0044
LEU 181
0.0042
PHE 182
0.0037
ILE 183
0.0042
ALA 184
0.0050
THR 185
0.0047
ASN 186
0.0046
ILE 187
0.0053
CYS 188
0.0053
GLU 189
0.0050
THR 190
0.0053
ILE 191
0.0054
VAL 192
0.0052
TRP 193
0.0049
LYS 194
0.0050
ALA 195
0.0054
PHE 196
0.0052
SER 197
0.0053
PRO 198
0.0054
THR 199
0.0060
THR 200
0.0066
VAL 201
0.0055
ASN 202
0.0057
THR 203
0.0053
GLY 204
0.0051
ARG 205
0.0058
GLY 206
0.0059
MET 207
0.0063
GLU 208
0.0057
PHE 209
0.0059
GLU 210
0.0060
GLY 211
0.0056
ALA 212
0.0053
ILE 213
0.0053
ILE 214
0.0056
ALA 215
0.0060
LEU 216
0.0053
PHE 217
0.0061
HIS 218
0.0058
LEU 219
0.0047
LEU 220
0.0050
ALA 221
0.0065
THR 222
0.0055
ARG 223
0.0073
THR 224
0.0096
ASP 225
0.0100
LYS 226
0.0096
VAL 227
0.0083
ARG 228
0.0058
ALA 229
0.0073
LEU 230
0.0087
ARG 231
0.0075
GLU 232
0.0090
ALA 233
0.0080
PHE 234
0.0054
TYR 235
0.0034
ARG 236
0.0049
GLN 237
0.0040
ASN 238
0.0017
LEU 239
0.0025
PRO 240
0.0041
ASN 241
0.0041
LEU 242
0.0038
MET 243
0.0046
ASN 244
0.0055
LEU 245
0.0055
ILE 246
0.0056
ALA 247
0.0061
THR 248
0.0061
ILE 249
0.0061
PHE 250
0.0057
VAL 251
0.0054
PHE 252
0.0053
ALA 253
0.0047
VAL 254
0.0031
VAL 255
0.0025
ILE 256
0.0022
TYR 257
0.0014
PHE 258
0.0031
GLN 259
0.0035
GLY 260
0.0056
PHE 261
0.0075
ARG 262
0.0077
VAL 263
0.0070
ASP 264
0.0068
LEU 265
0.0039
PRO 266
0.0080
ILE 267
0.0102
LYS 268
0.0183
SER 269
0.0165
ALA 270
0.0217
ARG 271
0.0187
TYR 272
0.0240
ARG 273
0.0321
GLY 274
0.0386
GLN 275
0.0386
TYR 276
0.0292
ASN 277
0.0198
THR 278
0.0135
TYR 279
0.0112
PRO 280
0.0063
ILE 281
0.0050
LYS 282
0.0057
LEU 283
0.0034
PHE 284
0.0037
TYR 285
0.0025
THR 286
0.0031
SER 287
0.0029
ASN 288
0.0036
ILE 289
0.0039
PRO 290
0.0026
ILE 291
0.0042
ILE 292
0.0046
LEU 293
0.0032
GLN 294
0.0035
SER 295
0.0042
ALA 296
0.0040
LEU 297
0.0033
VAL 298
0.0042
SER 299
0.0041
ASN 300
0.0035
LEU 301
0.0046
TYR 302
0.0047
VAL 303
0.0034
ILE 304
0.0046
SER 305
0.0074
GLN 306
0.0062
MET 307
0.0068
LEU 308
0.0112
SER 309
0.0135
ALA 310
0.0146
ARG 311
0.0178
PHE 312
0.0214
SER 313
0.0249
GLY 314
0.0263
ASN 315
0.0229
LEU 316
0.0235
LEU 317
0.0176
VAL 318
0.0124
SER 319
0.0128
LEU 320
0.0189
LEU 321
0.0190
GLY 322
0.0126
THR 323
0.0107
TRP 324
0.0069
SER 325
0.0082
ASP 326
0.0069
THR 327
0.0052
SER 328
0.0053
SER 329
0.0052
GLY 330
0.0053
GLY 331
0.0038
PRO 332
0.0041
ALA 333
0.0039
ARG 334
0.0036
ALA 335
0.0028
TYR 336
0.0034
PRO 337
0.0029
VAL 338
0.0023
GLY 339
0.0036
GLY 340
0.0058
LEU 341
0.0068
CYS 342
0.0050
HIS 343
0.0047
TYR 344
0.0062
LEU 345
0.0057
SER 346
0.0049
PRO 347
0.0058
PRO 348
0.0067
GLU 349
0.0066
SER 350
0.0075
PHE 351
0.0066
GLY 352
0.0076
SER 353
0.0090
VAL 354
0.0092
LEU 355
0.0094
GLU 356
0.0107
ASP 357
0.0097
PRO 358
0.0101
VAL 359
0.0093
HIS 360
0.0079
ALA 361
0.0084
VAL 362
0.0090
VAL 363
0.0079
TYR 364
0.0068
ILE 365
0.0070
VAL 366
0.0071
PHE 367
0.0068
MET 368
0.0059
LEU 369
0.0068
GLY 370
0.0069
SER 371
0.0056
CYS 372
0.0048
ALA 373
0.0064
PHE 374
0.0062
PHE 375
0.0033
SER 376
0.0029
LYS 377
0.0037
THR 378
0.0033
TRP 379
0.0025
ILE 380
0.0049
GLU 381
0.0071
VAL 382
0.0087
SER 383
0.0063
GLY 384
0.0063
SER 385
0.0090
SER 386
0.0111
ALA 387
0.0130
LYS 388
0.0195
ASP 389
0.0201
VAL 390
0.0152
ALA 391
0.0150
LYS 392
0.0209
GLN 393
0.0214
LEU 394
0.0144
LYS 395
0.0139
GLU 396
0.0214
GLN 397
0.0224
GLN 398
0.0145
MET 399
0.0120
VAL 400
0.0105
MET 401
0.0051
ARG 402
0.0072
GLY 403
0.0153
HIS 404
0.0151
ARG 405
0.0226
GLU 406
0.0256
THR 407
0.0269
SER 408
0.0188
MET 409
0.0106
VAL 410
0.0133
HIS 411
0.0148
GLU 412
0.0093
LEU 413
0.0063
ASN 414
0.0110
ARG 415
0.0075
TYR 416
0.0073
ILE 417
0.0064
PRO 418
0.0036
THR 419
0.0066
ALA 420
0.0051
ALA 421
0.0016
ALA 422
0.0068
PHE 423
0.0069
GLY 424
0.0036
GLY 425
0.0051
LEU 426
0.0074
CYS 427
0.0059
ILE 428
0.0060
GLY 429
0.0066
ALA 430
0.0059
LEU 431
0.0059
SER 432
0.0057
VAL 433
0.0059
LEU 434
0.0063
ALA 435
0.0061
ASP 436
0.0060
PHE 437
0.0066
LEU 438
0.0066
GLY 439
0.0060
ALA 440
0.0058
ILE 441
0.0060
GLY 442
0.0053
SER 443
0.0049
GLY 444
0.0050
THR 445
0.0048
GLY 446
0.0048
ILE 447
0.0049
LEU 448
0.0052
LEU 449
0.0045
ALA 450
0.0047
VAL 451
0.0052
THR 452
0.0046
ILE 453
0.0045
ILE 454
0.0051
TYR 455
0.0049
GLN 456
0.0045
TYR 457
0.0047
PHE 458
0.0045
GLU 459
0.0051
ILE 460
0.0064
PHE 461
0.0052
VAL 462
0.0071
LYS 463
0.0098
GLU 464
0.0107
GLN 465
0.0105
SER 466
0.0156
GLU 467
0.0161
VAL 468
0.0162
GLY 469
0.0139
SER 470
0.0094
MET 471
0.0117
GLY 472
0.0120
ALA 473
0.0101
LEU 474
0.0091
LEU 475
0.0113
PHE 476
0.0136
PHE 7
0.1210
VAL 8
0.1142
GLU 9
0.0753
PRO 10
0.0541
SER 11
0.0588
ARG 12
0.0592
GLN 13
0.0300
PHE 14
0.0218
VAL 15
0.0296
LYS 16
0.0328
ASP 17
0.0207
SER 18
0.0179
ILE 19
0.0236
ARG 20
0.0219
LEU 21
0.0155
VAL 22
0.0159
LYS 23
0.0191
ARG 24
0.0164
CYS 25
0.0146
THR 26
0.0109
LYS 27
0.0062
PRO 28
0.0073
ASP 29
0.0104
ARG 30
0.0113
LYS 31
0.0142
GLU 32
0.0111
PHE 33
0.0084
GLN 34
0.0113
LYS 35
0.0112
ILE 36
0.0072
ALA 37
0.0076
MET 38
0.0101
ALA 39
0.0074
THR 40
0.0061
ALA 41
0.0077
ILE 42
0.0072
GLY 43
0.0059
PHE 44
0.0061
ALA 45
0.0065
ILE 46
0.0050
MET 47
0.0050
GLY 48
0.0051
PHE 49
0.0050
ILE 50
0.0053
GLY 51
0.0053
PHE 52
0.0054
PHE 53
0.0055
VAL 54
0.0057
LYS 55
0.0050
LEU 56
0.0056
ILE 57
0.0064
HIS 58
0.0057
ILE 59
0.0062
PRO 60
0.0074
ILE 61
0.0081
ASN 62
0.0087
ASN 63
0.0097
ILE 64
0.0090
ILE 65
0.0081
VAL 66
0.0072
GLY 67
0.0081
GLY 68
0.0076
GLU 61
0.0022
ASP 62
0.0032
SER 63
0.0053
PRO 64
0.0058
GLY 65
0.0067
LEU 66
0.0060
LYS 67
0.0038
VAL 68
0.0046
GLY 69
0.0060
PRO 70
0.0058
VAL 71
0.0045
PRO 72
0.0038
VAL 73
0.0026
LEU 74
0.0021
VAL 75
0.0019
MET 76
0.0015
SER 77
0.0006
LEU 78
0.0007
LEU 79
0.0019
PHE 80
0.0016
ILE 81
0.0017
ALA 82
0.0030
SER 83
0.0031
VAL 84
0.0031
PHE 85
0.0040
MET 86
0.0044
LEU 87
0.0035
HIS 88
0.0034
ILE 89
0.0041
TRP 90
0.0038
GLY 91
0.0049
LYS 92
0.0057
TYR 93
0.0053
THR 94
0.0059
ARG 95
0.0055
SER 96
0.0050
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.