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 = 0.0944
LYS 25
0.0944
ILE 26
0.0801
GLN 27
0.0373
PHE 28
0.0365
LYS 29
0.0256
GLU 30
0.0026
LYS 31
0.0182
VAL 32
0.0148
LEU 33
0.0056
TRP 34
0.0045
THR 35
0.0030
ALA 36
0.0064
ILE 37
0.0089
THR 38
0.0086
LEU 39
0.0080
PHE 40
0.0078
ILE 41
0.0071
PHE 42
0.0075
LEU 43
0.0103
VAL 44
0.0090
CYS 45
0.0080
CYS 46
0.0093
GLN 47
0.0098
ILE 48
0.0074
PRO 49
0.0058
LEU 50
0.0052
PHE 51
0.0030
GLY 52
0.0082
ILE 53
0.0101
MET 54
0.0124
SER 55
0.0101
SER 56
0.0069
ASP 57
0.0109
SER 58
0.0089
ALA 59
0.0075
ASP 60
0.0077
PRO 61
0.0061
PHE 62
0.0046
TYR 63
0.0027
TRP 64
0.0014
MET 65
0.0024
ARG 66
0.0029
VAL 67
0.0030
ILE 68
0.0027
LEU 69
0.0034
ALA 70
0.0045
SER 71
0.0062
ASN 72
0.0079
ARG 73
0.0074
GLY 74
0.0073
THR 75
0.0078
LEU 76
0.0065
MET 77
0.0063
GLU 78
0.0066
LEU 79
0.0055
GLY 80
0.0053
ILE 81
0.0049
SER 82
0.0015
PRO 83
0.0033
ILE 84
0.0058
VAL 85
0.0053
THR 86
0.0042
SER 87
0.0058
GLY 88
0.0077
LEU 89
0.0073
ILE 90
0.0068
MET 91
0.0091
GLN 92
0.0095
LEU 93
0.0092
LEU 94
0.0105
ALA 95
0.0107
GLY 96
0.0109
ALA 97
0.0124
LYS 98
0.0119
ILE 99
0.0118
ILE 100
0.0063
GLU 101
0.0175
VAL 102
0.0154
GLY 103
0.0140
ASP 104
0.0128
THR 105
0.0048
PRO 106
0.0060
LYS 107
0.0074
ASP 108
0.0086
ARG 109
0.0098
ALA 110
0.0135
LEU 111
0.0136
PHE 112
0.0102
ASN 113
0.0115
GLY 114
0.0115
ALA 115
0.0112
GLN 116
0.0082
LYS 117
0.0092
LEU 118
0.0118
PHE 119
0.0079
GLY 120
0.0055
MET 121
0.0076
ILE 122
0.0083
ILE 123
0.0059
THR 124
0.0047
ILE 125
0.0063
GLY 126
0.0088
GLN 127
0.0069
SER 128
0.0064
ILE 129
0.0078
VAL 130
0.0075
TYR 131
0.0068
VAL 132
0.0083
MET 133
0.0103
THR 134
0.0106
GLY 135
0.0101
MET 136
0.0114
TYR 137
0.0132
GLY 138
0.0106
ASP 139
0.0172
PRO 140
0.0159
SER 141
0.0140
GLU 142
0.0220
MET 143
0.0111
GLY 144
0.0293
ALA 145
0.0336
GLY 146
0.0269
ILE 147
0.0166
CYS 148
0.0091
LEU 149
0.0134
LEU 150
0.0115
ILE 151
0.0044
THR 152
0.0066
ILE 153
0.0092
GLN 154
0.0064
LEU 155
0.0040
PHE 156
0.0041
VAL 157
0.0057
ALA 158
0.0051
GLY 159
0.0026
LEU 160
0.0035
ILE 161
0.0032
VAL 162
0.0050
LEU 163
0.0089
LEU 164
0.0098
LEU 165
0.0102
ASP 166
0.0112
GLU 167
0.0131
LEU 168
0.0135
LEU 169
0.0127
GLN 170
0.0184
LYS 171
0.0198
GLY 172
0.0064
TYR 173
0.0037
GLY 174
0.0049
LEU 175
0.0127
GLY 176
0.0107
SER 177
0.0064
GLY 178
0.0048
ILE 179
0.0060
SER 180
0.0057
LEU 181
0.0038
PHE 182
0.0043
ILE 183
0.0050
ALA 184
0.0043
THR 185
0.0043
ASN 186
0.0046
ILE 187
0.0053
CYS 188
0.0056
GLU 189
0.0054
THR 190
0.0047
ILE 191
0.0041
VAL 192
0.0038
TRP 193
0.0031
LYS 194
0.0053
ALA 195
0.0046
PHE 196
0.0032
SER 197
0.0064
PRO 198
0.0100
THR 199
0.0102
THR 200
0.0061
VAL 201
0.0110
ASN 202
0.0264
THR 203
0.0145
GLY 204
0.0083
ARG 205
0.0047
GLY 206
0.0047
MET 207
0.0048
GLU 208
0.0059
PHE 209
0.0039
GLU 210
0.0025
GLY 211
0.0044
ALA 212
0.0046
ILE 213
0.0044
ILE 214
0.0038
ALA 215
0.0036
LEU 216
0.0043
PHE 217
0.0048
HIS 218
0.0052
LEU 219
0.0056
LEU 220
0.0058
ALA 221
0.0053
THR 222
0.0062
ARG 223
0.0056
THR 224
0.0061
ASP 225
0.0064
LYS 226
0.0059
VAL 227
0.0060
ARG 228
0.0070
ALA 229
0.0092
LEU 230
0.0049
ARG 231
0.0050
GLU 232
0.0113
ALA 233
0.0167
PHE 234
0.0161
TYR 235
0.0100
ARG 236
0.0058
GLN 237
0.0046
ASN 238
0.0095
LEU 239
0.0111
PRO 240
0.0125
ASN 241
0.0100
LEU 242
0.0100
MET 243
0.0109
ASN 244
0.0081
LEU 245
0.0076
ILE 246
0.0083
ALA 247
0.0080
THR 248
0.0068
ILE 249
0.0081
PHE 250
0.0100
VAL 251
0.0100
PHE 252
0.0098
ALA 253
0.0118
VAL 254
0.0120
VAL 255
0.0108
ILE 256
0.0121
TYR 257
0.0115
PHE 258
0.0105
GLN 259
0.0086
GLY 260
0.0078
PHE 261
0.0064
ARG 262
0.0070
VAL 263
0.0041
ASP 264
0.0046
LEU 265
0.0073
PRO 266
0.0055
ILE 267
0.0085
LYS 268
0.0152
SER 269
0.0093
ALA 270
0.0090
ARG 271
0.0158
TYR 272
0.0178
ARG 273
0.0140
GLY 274
0.0337
GLN 275
0.0521
TYR 276
0.0454
ASN 277
0.0304
THR 278
0.0199
TYR 279
0.0155
PRO 280
0.0081
ILE 281
0.0073
LYS 282
0.0093
LEU 283
0.0055
PHE 284
0.0039
TYR 285
0.0043
THR 286
0.0051
SER 287
0.0032
ASN 288
0.0035
ILE 289
0.0053
PRO 290
0.0043
ILE 291
0.0043
ILE 292
0.0053
LEU 293
0.0051
GLN 294
0.0050
SER 295
0.0047
ALA 296
0.0042
LEU 297
0.0052
VAL 298
0.0049
SER 299
0.0052
ASN 300
0.0043
LEU 301
0.0047
TYR 302
0.0063
VAL 303
0.0073
ILE 304
0.0078
SER 305
0.0086
GLN 306
0.0097
MET 307
0.0109
LEU 308
0.0135
SER 309
0.0124
ALA 310
0.0125
ARG 311
0.0143
PHE 312
0.0205
SER 313
0.0178
GLY 314
0.0178
ASN 315
0.0175
LEU 316
0.0195
LEU 317
0.0143
VAL 318
0.0121
SER 319
0.0081
LEU 320
0.0084
LEU 321
0.0095
GLY 322
0.0073
THR 323
0.0078
TRP 324
0.0087
SER 325
0.0102
ASP 326
0.0097
THR 327
0.0103
SER 328
0.0088
SER 329
0.0075
GLY 330
0.0075
GLY 331
0.0066
PRO 332
0.0062
ALA 333
0.0062
ARG 334
0.0056
ALA 335
0.0051
TYR 336
0.0054
PRO 337
0.0079
VAL 338
0.0085
GLY 339
0.0084
GLY 340
0.0075
LEU 341
0.0071
CYS 342
0.0064
HIS 343
0.0048
TYR 344
0.0052
LEU 345
0.0046
SER 346
0.0025
PRO 347
0.0018
PRO 348
0.0022
GLU 349
0.0038
SER 350
0.0060
PHE 351
0.0058
GLY 352
0.0085
SER 353
0.0112
VAL 354
0.0107
LEU 355
0.0102
GLU 356
0.0133
ASP 357
0.0082
PRO 358
0.0020
VAL 359
0.0034
HIS 360
0.0034
ALA 361
0.0029
VAL 362
0.0049
VAL 363
0.0056
TYR 364
0.0027
ILE 365
0.0031
VAL 366
0.0041
PHE 367
0.0036
MET 368
0.0032
LEU 369
0.0039
GLY 370
0.0038
SER 371
0.0037
CYS 372
0.0039
ALA 373
0.0033
PHE 374
0.0042
PHE 375
0.0051
SER 376
0.0037
LYS 377
0.0029
THR 378
0.0047
TRP 379
0.0053
ILE 380
0.0045
GLU 381
0.0061
VAL 382
0.0073
SER 383
0.0079
GLY 384
0.0069
SER 385
0.0082
SER 386
0.0090
ALA 387
0.0103
LYS 388
0.0074
ASP 389
0.0096
VAL 390
0.0134
ALA 391
0.0104
LYS 392
0.0155
GLN 393
0.0210
LEU 394
0.0176
LYS 395
0.0159
GLU 396
0.0234
GLN 397
0.0196
GLN 398
0.0149
MET 399
0.0150
VAL 400
0.0169
MET 401
0.0118
ARG 402
0.0134
GLY 403
0.0241
HIS 404
0.0049
ARG 405
0.0264
GLU 406
0.0428
THR 407
0.0405
SER 408
0.0188
MET 409
0.0026
VAL 410
0.0023
HIS 411
0.0091
GLU 412
0.0141
LEU 413
0.0154
ASN 414
0.0121
ARG 415
0.0121
TYR 416
0.0113
ILE 417
0.0116
PRO 418
0.0106
THR 419
0.0087
ALA 420
0.0050
ALA 421
0.0047
ALA 422
0.0063
PHE 423
0.0061
GLY 424
0.0015
GLY 425
0.0017
LEU 426
0.0037
CYS 427
0.0043
ILE 428
0.0043
GLY 429
0.0041
ALA 430
0.0028
LEU 431
0.0035
SER 432
0.0035
VAL 433
0.0030
LEU 434
0.0046
ALA 435
0.0067
ASP 436
0.0053
PHE 437
0.0068
LEU 438
0.0092
GLY 439
0.0092
ALA 440
0.0067
ILE 441
0.0057
GLY 442
0.0047
SER 443
0.0032
GLY 444
0.0029
THR 445
0.0034
GLY 446
0.0036
ILE 447
0.0035
LEU 448
0.0028
LEU 449
0.0030
ALA 450
0.0035
VAL 451
0.0045
THR 452
0.0044
ILE 453
0.0038
ILE 454
0.0054
TYR 455
0.0044
GLN 456
0.0054
TYR 457
0.0075
PHE 458
0.0074
GLU 459
0.0084
ILE 460
0.0127
PHE 461
0.0131
VAL 462
0.0150
LYS 463
0.0168
GLU 464
0.0184
GLN 465
0.0166
SER 466
0.0327
GLU 467
0.0247
VAL 468
0.0548
GLY 469
0.0539
SER 470
0.0514
MET 471
0.0638
GLY 472
0.0252
ALA 473
0.0157
LEU 474
0.0208
LEU 475
0.0217
PHE 476
0.0314
PHE 7
0.0218
VAL 8
0.0133
GLU 9
0.0254
PRO 10
0.0270
SER 11
0.0182
ARG 12
0.0123
GLN 13
0.0206
PHE 14
0.0203
VAL 15
0.0197
LYS 16
0.0186
ASP 17
0.0126
SER 18
0.0132
ILE 19
0.0126
ARG 20
0.0081
LEU 21
0.0060
VAL 22
0.0093
LYS 23
0.0101
ARG 24
0.0061
CYS 25
0.0054
THR 26
0.0051
LYS 27
0.0091
PRO 28
0.0128
ASP 29
0.0153
ARG 30
0.0130
LYS 31
0.0165
GLU 32
0.0166
PHE 33
0.0132
GLN 34
0.0153
LYS 35
0.0148
ILE 36
0.0150
ALA 37
0.0145
MET 38
0.0151
ALA 39
0.0110
THR 40
0.0103
ALA 41
0.0133
ILE 42
0.0114
GLY 43
0.0074
PHE 44
0.0080
ALA 45
0.0088
ILE 46
0.0081
MET 47
0.0062
GLY 48
0.0069
PHE 49
0.0070
ILE 50
0.0066
GLY 51
0.0056
PHE 52
0.0051
PHE 53
0.0049
VAL 54
0.0064
LYS 55
0.0058
LEU 56
0.0029
ILE 57
0.0058
HIS 58
0.0087
ILE 59
0.0076
PRO 60
0.0042
ILE 61
0.0087
ASN 62
0.0137
ASN 63
0.0115
ILE 64
0.0115
ILE 65
0.0163
VAL 66
0.0146
GLY 67
0.0116
GLY 68
0.0098
GLU 61
0.0289
ASP 62
0.0316
SER 63
0.0364
PRO 64
0.0269
GLY 65
0.0230
LEU 66
0.0194
LYS 67
0.0201
VAL 68
0.0183
GLY 69
0.0146
PRO 70
0.0252
VAL 71
0.0175
PRO 72
0.0124
VAL 73
0.0074
LEU 74
0.0078
VAL 75
0.0068
MET 76
0.0083
SER 77
0.0085
LEU 78
0.0137
LEU 79
0.0141
PHE 80
0.0105
ILE 81
0.0132
ALA 82
0.0163
SER 83
0.0107
VAL 84
0.0091
PHE 85
0.0092
MET 86
0.0037
LEU 87
0.0009
HIS 88
0.0063
ILE 89
0.0088
TRP 90
0.0121
GLY 91
0.0130
LYS 92
0.0110
TYR 93
0.0080
THR 94
0.0084
ARG 95
0.0162
SER 96
0.0223
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.