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 = 0.0938
LYS 25
0.0144
ILE 26
0.0138
GLN 27
0.0079
PHE 28
0.0036
LYS 29
0.0029
GLU 30
0.0068
LYS 31
0.0071
VAL 32
0.0067
LEU 33
0.0080
TRP 34
0.0072
THR 35
0.0070
ALA 36
0.0074
ILE 37
0.0040
THR 38
0.0031
LEU 39
0.0042
PHE 40
0.0035
ILE 41
0.0033
PHE 42
0.0035
LEU 43
0.0033
VAL 44
0.0039
CYS 45
0.0038
CYS 46
0.0037
GLN 47
0.0029
ILE 48
0.0031
PRO 49
0.0031
LEU 50
0.0017
PHE 51
0.0007
GLY 52
0.0003
ILE 53
0.0024
MET 54
0.0036
SER 55
0.0019
SER 56
0.0014
ASP 57
0.0013
SER 58
0.0019
ALA 59
0.0020
ASP 60
0.0019
PRO 61
0.0025
PHE 62
0.0034
TYR 63
0.0039
TRP 64
0.0035
MET 65
0.0036
ARG 66
0.0030
VAL 67
0.0034
ILE 68
0.0028
LEU 69
0.0025
ALA 70
0.0030
SER 71
0.0033
ASN 72
0.0036
ARG 73
0.0028
GLY 74
0.0024
THR 75
0.0020
LEU 76
0.0023
MET 77
0.0023
GLU 78
0.0026
LEU 79
0.0023
GLY 80
0.0021
ILE 81
0.0021
SER 82
0.0012
PRO 83
0.0024
ILE 84
0.0030
VAL 85
0.0030
THR 86
0.0028
SER 87
0.0060
GLY 88
0.0069
LEU 89
0.0052
ILE 90
0.0071
MET 91
0.0100
GLN 92
0.0101
LEU 93
0.0092
LEU 94
0.0118
ALA 95
0.0140
GLY 96
0.0145
ALA 97
0.0137
LYS 98
0.0132
ILE 99
0.0116
ILE 100
0.0169
GLU 101
0.0210
VAL 102
0.0148
GLY 103
0.0252
ASP 104
0.0227
THR 105
0.0081
PRO 106
0.0071
LYS 107
0.0031
ASP 108
0.0053
ARG 109
0.0099
ALA 110
0.0137
LEU 111
0.0149
PHE 112
0.0129
ASN 113
0.0152
GLY 114
0.0171
ALA 115
0.0157
GLN 116
0.0127
LYS 117
0.0128
LEU 118
0.0142
PHE 119
0.0121
GLY 120
0.0091
MET 121
0.0080
ILE 122
0.0096
ILE 123
0.0079
THR 124
0.0050
ILE 125
0.0063
GLY 126
0.0066
GLN 127
0.0020
SER 128
0.0015
ILE 129
0.0031
VAL 130
0.0047
TYR 131
0.0049
VAL 132
0.0019
MET 133
0.0015
THR 134
0.0017
GLY 135
0.0016
MET 136
0.0020
TYR 137
0.0007
GLY 138
0.0008
ASP 139
0.0028
PRO 140
0.0031
SER 141
0.0028
GLU 142
0.0057
MET 143
0.0050
GLY 144
0.0051
ALA 145
0.0056
GLY 146
0.0058
ILE 147
0.0056
CYS 148
0.0027
LEU 149
0.0045
LEU 150
0.0053
ILE 151
0.0033
THR 152
0.0046
ILE 153
0.0065
GLN 154
0.0055
LEU 155
0.0053
PHE 156
0.0073
VAL 157
0.0055
ALA 158
0.0045
GLY 159
0.0051
LEU 160
0.0039
ILE 161
0.0030
VAL 162
0.0023
LEU 163
0.0013
LEU 164
0.0005
LEU 165
0.0006
ASP 166
0.0010
GLU 167
0.0018
LEU 168
0.0011
LEU 169
0.0007
GLN 170
0.0021
LYS 171
0.0029
GLY 172
0.0051
TYR 173
0.0050
GLY 174
0.0053
LEU 175
0.0058
GLY 176
0.0055
SER 177
0.0046
GLY 178
0.0013
ILE 179
0.0021
SER 180
0.0028
LEU 181
0.0029
PHE 182
0.0036
ILE 183
0.0044
ALA 184
0.0045
THR 185
0.0049
ASN 186
0.0049
ILE 187
0.0052
CYS 188
0.0053
GLU 189
0.0052
THR 190
0.0024
ILE 191
0.0046
VAL 192
0.0056
TRP 193
0.0072
LYS 194
0.0117
ALA 195
0.0152
PHE 196
0.0147
SER 197
0.0261
PRO 198
0.0376
THR 199
0.0624
THR 200
0.0422
VAL 201
0.0168
ASN 202
0.0938
THR 203
0.0649
GLY 204
0.0259
ARG 205
0.0046
GLY 206
0.0043
MET 207
0.0054
GLU 208
0.0070
PHE 209
0.0073
GLU 210
0.0089
GLY 211
0.0076
ALA 212
0.0089
ILE 213
0.0092
ILE 214
0.0100
ALA 215
0.0118
LEU 216
0.0120
PHE 217
0.0112
HIS 218
0.0062
LEU 219
0.0038
LEU 220
0.0032
ALA 221
0.0164
THR 222
0.0208
ARG 223
0.0410
THR 224
0.0495
ASP 225
0.0333
LYS 226
0.0132
VAL 227
0.0254
ARG 228
0.0257
ALA 229
0.0500
LEU 230
0.0507
ARG 231
0.0298
GLU 232
0.0158
ALA 233
0.0286
PHE 234
0.0329
TYR 235
0.0203
ARG 236
0.0196
GLN 237
0.0231
ASN 238
0.0134
LEU 239
0.0134
PRO 240
0.0225
ASN 241
0.0096
LEU 242
0.0022
MET 243
0.0090
ASN 244
0.0033
LEU 245
0.0020
ILE 246
0.0055
ALA 247
0.0057
THR 248
0.0051
ILE 249
0.0072
PHE 250
0.0085
VAL 251
0.0089
PHE 252
0.0088
ALA 253
0.0073
VAL 254
0.0065
VAL 255
0.0075
ILE 256
0.0093
TYR 257
0.0053
PHE 258
0.0045
GLN 259
0.0054
GLY 260
0.0052
PHE 261
0.0046
ARG 262
0.0034
VAL 263
0.0026
ASP 264
0.0065
LEU 265
0.0116
PRO 266
0.0135
ILE 267
0.0129
LYS 268
0.0088
SER 269
0.0101
ALA 270
0.0089
ARG 271
0.0145
TYR 272
0.0126
ARG 273
0.0258
GLY 274
0.0231
GLN 275
0.0071
TYR 276
0.0138
ASN 277
0.0289
THR 278
0.0236
TYR 279
0.0198
PRO 280
0.0098
ILE 281
0.0058
LYS 282
0.0072
LEU 283
0.0060
PHE 284
0.0064
TYR 285
0.0042
THR 286
0.0047
SER 287
0.0063
ASN 288
0.0046
ILE 289
0.0027
PRO 290
0.0027
ILE 291
0.0046
ILE 292
0.0048
LEU 293
0.0035
GLN 294
0.0043
SER 295
0.0060
ALA 296
0.0052
LEU 297
0.0041
VAL 298
0.0073
SER 299
0.0074
ASN 300
0.0072
LEU 301
0.0104
TYR 302
0.0104
VAL 303
0.0103
ILE 304
0.0104
SER 305
0.0115
GLN 306
0.0121
MET 307
0.0137
LEU 308
0.0136
SER 309
0.0116
ALA 310
0.0151
ARG 311
0.0177
PHE 312
0.0190
SER 313
0.0162
GLY 314
0.0206
ASN 315
0.0200
LEU 316
0.0250
LEU 317
0.0164
VAL 318
0.0096
SER 319
0.0028
LEU 320
0.0083
LEU 321
0.0053
GLY 322
0.0067
THR 323
0.0076
TRP 324
0.0102
SER 325
0.0105
ASP 326
0.0088
THR 327
0.0100
SER 328
0.0106
SER 329
0.0083
GLY 330
0.0059
GLY 331
0.0054
PRO 332
0.0032
ALA 333
0.0033
ARG 334
0.0042
ALA 335
0.0051
TYR 336
0.0063
PRO 337
0.0090
VAL 338
0.0081
GLY 339
0.0086
GLY 340
0.0099
LEU 341
0.0106
CYS 342
0.0103
HIS 343
0.0078
TYR 344
0.0080
LEU 345
0.0086
SER 346
0.0069
PRO 347
0.0032
PRO 348
0.0064
GLU 349
0.0090
SER 350
0.0131
PHE 351
0.0077
GLY 352
0.0136
SER 353
0.0232
VAL 354
0.0261
LEU 355
0.0246
GLU 356
0.0370
ASP 357
0.0255
PRO 358
0.0235
VAL 359
0.0192
HIS 360
0.0118
ALA 361
0.0111
VAL 362
0.0159
VAL 363
0.0145
TYR 364
0.0078
ILE 365
0.0080
VAL 366
0.0099
PHE 367
0.0102
MET 368
0.0091
LEU 369
0.0090
GLY 370
0.0076
SER 371
0.0045
CYS 372
0.0047
ALA 373
0.0084
PHE 374
0.0085
PHE 375
0.0065
SER 376
0.0082
LYS 377
0.0136
THR 378
0.0141
TRP 379
0.0124
ILE 380
0.0143
GLU 381
0.0186
VAL 382
0.0202
SER 383
0.0168
GLY 384
0.0116
SER 385
0.0041
SER 386
0.0074
ALA 387
0.0103
LYS 388
0.0069
ASP 389
0.0052
VAL 390
0.0115
ALA 391
0.0111
LYS 392
0.0140
GLN 393
0.0218
LEU 394
0.0201
LYS 395
0.0190
GLU 396
0.0258
GLN 397
0.0265
GLN 398
0.0204
MET 399
0.0157
VAL 400
0.0073
MET 401
0.0082
ARG 402
0.0076
GLY 403
0.0081
HIS 404
0.0135
ARG 405
0.0219
GLU 406
0.0345
THR 407
0.0300
SER 408
0.0163
MET 409
0.0098
VAL 410
0.0089
HIS 411
0.0078
GLU 412
0.0058
LEU 413
0.0072
ASN 414
0.0082
ARG 415
0.0093
TYR 416
0.0087
ILE 417
0.0089
PRO 418
0.0135
THR 419
0.0142
ALA 420
0.0128
ALA 421
0.0115
ALA 422
0.0142
PHE 423
0.0154
GLY 424
0.0104
GLY 425
0.0068
LEU 426
0.0120
CYS 427
0.0109
ILE 428
0.0092
GLY 429
0.0076
ALA 430
0.0072
LEU 431
0.0075
SER 432
0.0074
VAL 433
0.0057
LEU 434
0.0045
ALA 435
0.0031
ASP 436
0.0012
PHE 437
0.0050
LEU 438
0.0068
GLY 439
0.0056
ALA 440
0.0037
ILE 441
0.0039
GLY 442
0.0040
SER 443
0.0042
GLY 444
0.0027
THR 445
0.0039
GLY 446
0.0043
ILE 447
0.0036
LEU 448
0.0039
LEU 449
0.0041
ALA 450
0.0040
VAL 451
0.0038
THR 452
0.0030
ILE 453
0.0029
ILE 454
0.0037
TYR 455
0.0037
GLN 456
0.0012
TYR 457
0.0032
PHE 458
0.0053
GLU 459
0.0058
ILE 460
0.0060
PHE 461
0.0064
VAL 462
0.0060
LYS 463
0.0063
GLU 464
0.0059
GLN 465
0.0043
SER 466
0.0026
GLU 467
0.0030
VAL 468
0.0046
GLY 469
0.0066
SER 470
0.0081
MET 471
0.0124
GLY 472
0.0110
ALA 473
0.0057
LEU 474
0.0093
LEU 475
0.0062
PHE 476
0.0035
PHE 7
0.0156
VAL 8
0.0194
GLU 9
0.0275
PRO 10
0.0387
SER 11
0.0341
ARG 12
0.0242
GLN 13
0.0322
PHE 14
0.0345
VAL 15
0.0330
LYS 16
0.0316
ASP 17
0.0228
SER 18
0.0215
ILE 19
0.0175
ARG 20
0.0123
LEU 21
0.0082
VAL 22
0.0103
LYS 23
0.0057
ARG 24
0.0031
CYS 25
0.0059
THR 26
0.0069
LYS 27
0.0079
PRO 28
0.0157
ASP 29
0.0228
ARG 30
0.0244
LYS 31
0.0312
GLU 32
0.0293
PHE 33
0.0195
GLN 34
0.0257
LYS 35
0.0327
ILE 36
0.0254
ALA 37
0.0226
MET 38
0.0299
ALA 39
0.0225
THR 40
0.0163
ALA 41
0.0210
ILE 42
0.0170
GLY 43
0.0094
PHE 44
0.0100
ALA 45
0.0121
ILE 46
0.0078
MET 47
0.0076
GLY 48
0.0081
PHE 49
0.0071
ILE 50
0.0084
GLY 51
0.0066
PHE 52
0.0038
PHE 53
0.0046
VAL 54
0.0051
LYS 55
0.0045
LEU 56
0.0058
ILE 57
0.0049
HIS 58
0.0055
ILE 59
0.0076
PRO 60
0.0101
ILE 61
0.0108
ASN 62
0.0137
ASN 63
0.0164
ILE 64
0.0131
ILE 65
0.0145
VAL 66
0.0127
GLY 67
0.0108
GLY 68
0.0076
GLU 61
0.0039
ASP 62
0.0031
SER 63
0.0039
PRO 64
0.0030
GLY 65
0.0027
LEU 66
0.0030
LYS 67
0.0022
VAL 68
0.0024
GLY 69
0.0031
PRO 70
0.0035
VAL 71
0.0044
PRO 72
0.0068
VAL 73
0.0057
LEU 74
0.0050
VAL 75
0.0066
MET 76
0.0069
SER 77
0.0059
LEU 78
0.0061
LEU 79
0.0067
PHE 80
0.0055
ILE 81
0.0051
ALA 82
0.0056
SER 83
0.0042
VAL 84
0.0035
PHE 85
0.0055
MET 86
0.0055
LEU 87
0.0037
HIS 88
0.0017
ILE 89
0.0017
TRP 90
0.0015
GLY 91
0.0032
LYS 92
0.0028
TYR 93
0.0044
THR 94
0.0070
ARG 95
0.0069
SER 96
0.0086
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.