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 = 0.0447
LYS 25
0.0340
ILE 26
0.0288
GLN 27
0.0250
PHE 28
0.0209
LYS 29
0.0257
GLU 30
0.0254
LYS 31
0.0199
VAL 32
0.0236
LEU 33
0.0261
TRP 34
0.0218
THR 35
0.0217
ALA 36
0.0225
ILE 37
0.0175
THR 38
0.0174
LEU 39
0.0155
PHE 40
0.0105
ILE 41
0.0103
PHE 42
0.0100
LEU 43
0.0063
VAL 44
0.0048
CYS 45
0.0052
CYS 46
0.0041
GLN 47
0.0033
ILE 48
0.0033
PRO 49
0.0048
LEU 50
0.0037
PHE 51
0.0030
GLY 52
0.0022
ILE 53
0.0006
MET 54
0.0024
SER 55
0.0027
SER 56
0.0035
ASP 57
0.0054
SER 58
0.0055
ALA 59
0.0063
ASP 60
0.0085
PRO 61
0.0123
PHE 62
0.0124
TYR 63
0.0122
TRP 64
0.0086
MET 65
0.0097
ARG 66
0.0092
VAL 67
0.0070
ILE 68
0.0069
LEU 69
0.0060
ALA 70
0.0042
SER 71
0.0031
ASN 72
0.0031
ARG 73
0.0031
GLY 74
0.0035
THR 75
0.0031
LEU 76
0.0045
MET 77
0.0047
GLU 78
0.0048
LEU 79
0.0052
GLY 80
0.0049
ILE 81
0.0045
SER 82
0.0050
PRO 83
0.0053
ILE 84
0.0062
VAL 85
0.0088
THR 86
0.0075
SER 87
0.0081
GLY 88
0.0098
LEU 89
0.0076
ILE 90
0.0057
MET 91
0.0059
GLN 92
0.0045
LEU 93
0.0039
LEU 94
0.0049
ALA 95
0.0047
GLY 96
0.0040
ALA 97
0.0079
LYS 98
0.0091
ILE 99
0.0084
ILE 100
0.0131
GLU 101
0.0157
VAL 102
0.0153
GLY 103
0.0115
ASP 104
0.0129
THR 105
0.0137
PRO 106
0.0101
LYS 107
0.0081
ASP 108
0.0095
ARG 109
0.0093
ALA 110
0.0075
LEU 111
0.0075
PHE 112
0.0086
ASN 113
0.0081
GLY 114
0.0099
ALA 115
0.0125
GLN 116
0.0107
LYS 117
0.0112
LEU 118
0.0136
PHE 119
0.0120
GLY 120
0.0096
MET 121
0.0111
ILE 122
0.0116
ILE 123
0.0098
THR 124
0.0085
ILE 125
0.0096
GLY 126
0.0084
GLN 127
0.0092
SER 128
0.0096
ILE 129
0.0095
VAL 130
0.0081
TYR 131
0.0091
VAL 132
0.0099
MET 133
0.0094
THR 134
0.0087
GLY 135
0.0100
MET 136
0.0076
TYR 137
0.0057
GLY 138
0.0042
ASP 139
0.0050
PRO 140
0.0039
SER 141
0.0068
GLU 142
0.0143
MET 143
0.0134
GLY 144
0.0161
ALA 145
0.0119
GLY 146
0.0101
ILE 147
0.0067
CYS 148
0.0061
LEU 149
0.0081
LEU 150
0.0060
ILE 151
0.0053
THR 152
0.0083
ILE 153
0.0081
GLN 154
0.0063
LEU 155
0.0080
PHE 156
0.0099
VAL 157
0.0078
ALA 158
0.0091
GLY 159
0.0118
LEU 160
0.0097
ILE 161
0.0089
VAL 162
0.0114
LEU 163
0.0136
LEU 164
0.0111
LEU 165
0.0121
ASP 166
0.0134
GLU 167
0.0155
LEU 168
0.0147
LEU 169
0.0174
GLN 170
0.0214
LYS 171
0.0226
GLY 172
0.0166
TYR 173
0.0175
GLY 174
0.0204
LEU 175
0.0181
GLY 176
0.0140
SER 177
0.0157
GLY 178
0.0128
ILE 179
0.0129
SER 180
0.0112
LEU 181
0.0090
PHE 182
0.0084
ILE 183
0.0086
ALA 184
0.0111
THR 185
0.0101
ASN 186
0.0070
ILE 187
0.0083
CYS 188
0.0087
GLU 189
0.0063
THR 190
0.0025
ILE 191
0.0037
VAL 192
0.0045
TRP 193
0.0034
LYS 194
0.0069
ALA 195
0.0096
PHE 196
0.0089
SER 197
0.0130
PRO 198
0.0197
THR 199
0.0342
THR 200
0.0442
VAL 201
0.0281
ASN 202
0.0191
THR 203
0.0144
GLY 204
0.0101
ARG 205
0.0030
GLY 206
0.0043
MET 207
0.0063
GLU 208
0.0078
PHE 209
0.0080
GLU 210
0.0077
GLY 211
0.0066
ALA 212
0.0074
ILE 213
0.0081
ILE 214
0.0083
ALA 215
0.0078
LEU 216
0.0072
PHE 217
0.0084
HIS 218
0.0074
LEU 219
0.0069
LEU 220
0.0051
ALA 221
0.0049
THR 222
0.0017
ARG 223
0.0098
THR 224
0.0137
ASP 225
0.0146
LYS 226
0.0144
VAL 227
0.0141
ARG 228
0.0111
ALA 229
0.0162
LEU 230
0.0143
ARG 231
0.0086
GLU 232
0.0058
ALA 233
0.0100
PHE 234
0.0126
TYR 235
0.0090
ARG 236
0.0062
GLN 237
0.0052
ASN 238
0.0054
LEU 239
0.0064
PRO 240
0.0063
ASN 241
0.0055
LEU 242
0.0040
MET 243
0.0041
ASN 244
0.0055
LEU 245
0.0046
ILE 246
0.0043
ALA 247
0.0096
THR 248
0.0146
ILE 249
0.0150
PHE 250
0.0163
VAL 251
0.0210
PHE 252
0.0255
ALA 253
0.0275
VAL 254
0.0273
VAL 255
0.0263
ILE 256
0.0271
TYR 257
0.0250
PHE 258
0.0201
GLN 259
0.0182
GLY 260
0.0158
PHE 261
0.0132
ARG 262
0.0046
VAL 263
0.0047
ASP 264
0.0067
LEU 265
0.0194
PRO 266
0.0188
ILE 267
0.0177
LYS 268
0.0258
SER 269
0.0236
ALA 270
0.0220
ARG 271
0.0217
TYR 272
0.0299
ARG 273
0.0389
GLY 274
0.0436
GLN 275
0.0404
TYR 276
0.0348
ASN 277
0.0247
THR 278
0.0245
TYR 279
0.0214
PRO 280
0.0123
ILE 281
0.0090
LYS 282
0.0088
LEU 283
0.0053
PHE 284
0.0067
TYR 285
0.0083
THR 286
0.0038
SER 287
0.0043
ASN 288
0.0055
ILE 289
0.0060
PRO 290
0.0059
ILE 291
0.0057
ILE 292
0.0062
LEU 293
0.0076
GLN 294
0.0074
SER 295
0.0072
ALA 296
0.0088
LEU 297
0.0103
VAL 298
0.0110
SER 299
0.0114
ASN 300
0.0117
LEU 301
0.0138
TYR 302
0.0138
VAL 303
0.0145
ILE 304
0.0142
SER 305
0.0125
GLN 306
0.0134
MET 307
0.0118
LEU 308
0.0080
SER 309
0.0071
ALA 310
0.0104
ARG 311
0.0061
PHE 312
0.0032
SER 313
0.0100
GLY 314
0.0165
ASN 315
0.0185
LEU 316
0.0209
LEU 317
0.0215
VAL 318
0.0198
SER 319
0.0189
LEU 320
0.0142
LEU 321
0.0100
GLY 322
0.0133
THR 323
0.0163
TRP 324
0.0171
SER 325
0.0154
ASP 326
0.0185
THR 327
0.0191
SER 328
0.0167
SER 329
0.0170
GLY 330
0.0177
GLY 331
0.0184
PRO 332
0.0197
ALA 333
0.0191
ARG 334
0.0161
ALA 335
0.0169
TYR 336
0.0165
PRO 337
0.0192
VAL 338
0.0205
GLY 339
0.0194
GLY 340
0.0174
LEU 341
0.0176
CYS 342
0.0178
HIS 343
0.0183
TYR 344
0.0159
LEU 345
0.0163
SER 346
0.0160
PRO 347
0.0131
PRO 348
0.0139
GLU 349
0.0142
SER 350
0.0118
PHE 351
0.0079
GLY 352
0.0056
SER 353
0.0098
VAL 354
0.0143
LEU 355
0.0128
GLU 356
0.0210
ASP 357
0.0215
PRO 358
0.0150
VAL 359
0.0140
HIS 360
0.0132
ALA 361
0.0078
VAL 362
0.0067
VAL 363
0.0099
TYR 364
0.0102
ILE 365
0.0075
VAL 366
0.0074
PHE 367
0.0094
MET 368
0.0101
LEU 369
0.0089
GLY 370
0.0078
SER 371
0.0076
CYS 372
0.0075
ALA 373
0.0051
PHE 374
0.0054
PHE 375
0.0050
SER 376
0.0046
LYS 377
0.0038
THR 378
0.0023
TRP 379
0.0039
ILE 380
0.0043
GLU 381
0.0053
VAL 382
0.0067
SER 383
0.0056
GLY 384
0.0055
SER 385
0.0057
SER 386
0.0094
ALA 387
0.0126
LYS 388
0.0144
ASP 389
0.0158
VAL 390
0.0157
ALA 391
0.0144
LYS 392
0.0173
GLN 393
0.0193
LEU 394
0.0142
LYS 395
0.0100
GLU 396
0.0127
GLN 397
0.0121
GLN 398
0.0096
MET 399
0.0149
VAL 400
0.0169
MET 401
0.0120
ARG 402
0.0170
GLY 403
0.0203
HIS 404
0.0171
ARG 405
0.0183
GLU 406
0.0168
THR 407
0.0125
SER 408
0.0143
MET 409
0.0130
VAL 410
0.0130
HIS 411
0.0163
GLU 412
0.0162
LEU 413
0.0167
ASN 414
0.0160
ARG 415
0.0146
TYR 416
0.0092
ILE 417
0.0090
PRO 418
0.0087
THR 419
0.0052
ALA 420
0.0049
ALA 421
0.0060
ALA 422
0.0084
PHE 423
0.0099
GLY 424
0.0081
GLY 425
0.0067
LEU 426
0.0079
CYS 427
0.0092
ILE 428
0.0092
GLY 429
0.0089
ALA 430
0.0087
LEU 431
0.0095
SER 432
0.0106
VAL 433
0.0086
LEU 434
0.0060
ALA 435
0.0084
ASP 436
0.0068
PHE 437
0.0028
LEU 438
0.0033
GLY 439
0.0034
ALA 440
0.0056
ILE 441
0.0071
GLY 442
0.0084
SER 443
0.0095
GLY 444
0.0079
THR 445
0.0068
GLY 446
0.0091
ILE 447
0.0077
LEU 448
0.0084
LEU 449
0.0090
ALA 450
0.0102
VAL 451
0.0149
THR 452
0.0147
ILE 453
0.0151
ILE 454
0.0183
TYR 455
0.0188
GLN 456
0.0192
TYR 457
0.0177
PHE 458
0.0167
GLU 459
0.0149
ILE 460
0.0150
PHE 461
0.0123
VAL 462
0.0070
LYS 463
0.0064
GLU 464
0.0135
GLN 465
0.0146
SER 466
0.0178
GLU 467
0.0193
VAL 468
0.0172
GLY 469
0.0133
SER 470
0.0076
MET 471
0.0076
GLY 472
0.0168
ALA 473
0.0192
LEU 474
0.0268
LEU 475
0.0320
PHE 476
0.0274
PHE 7
0.0337
VAL 8
0.0228
GLU 9
0.0186
PRO 10
0.0235
SER 11
0.0210
ARG 12
0.0163
GLN 13
0.0170
PHE 14
0.0181
VAL 15
0.0196
LYS 16
0.0178
ASP 17
0.0142
SER 18
0.0181
ILE 19
0.0226
ARG 20
0.0181
LEU 21
0.0155
VAL 22
0.0240
LYS 23
0.0255
ARG 24
0.0189
CYS 25
0.0220
THR 26
0.0292
LYS 27
0.0268
PRO 28
0.0225
ASP 29
0.0287
ARG 30
0.0363
LYS 31
0.0248
GLU 32
0.0226
PHE 33
0.0303
GLN 34
0.0313
LYS 35
0.0285
ILE 36
0.0285
ALA 37
0.0300
MET 38
0.0310
ALA 39
0.0304
THR 40
0.0255
ALA 41
0.0268
ILE 42
0.0291
GLY 43
0.0256
PHE 44
0.0203
ALA 45
0.0214
ILE 46
0.0228
MET 47
0.0174
GLY 48
0.0134
PHE 49
0.0136
ILE 50
0.0131
GLY 51
0.0083
PHE 52
0.0030
PHE 53
0.0031
VAL 54
0.0041
LYS 55
0.0036
LEU 56
0.0053
ILE 57
0.0055
HIS 58
0.0063
ILE 59
0.0093
PRO 60
0.0128
ILE 61
0.0123
ASN 62
0.0161
ASN 63
0.0182
ILE 64
0.0193
ILE 65
0.0175
VAL 66
0.0158
GLY 67
0.0159
GLY 68
0.0115
GLU 61
0.0447
ASP 62
0.0218
SER 63
0.0310
PRO 64
0.0292
GLY 65
0.0293
LEU 66
0.0213
LYS 67
0.0018
VAL 68
0.0066
GLY 69
0.0139
PRO 70
0.0144
VAL 71
0.0116
PRO 72
0.0067
VAL 73
0.0034
LEU 74
0.0060
VAL 75
0.0028
MET 76
0.0018
SER 77
0.0039
LEU 78
0.0025
LEU 79
0.0013
PHE 80
0.0026
ILE 81
0.0022
ALA 82
0.0014
SER 83
0.0020
VAL 84
0.0019
PHE 85
0.0008
MET 86
0.0011
LEU 87
0.0017
HIS 88
0.0031
ILE 89
0.0036
TRP 90
0.0040
GLY 91
0.0070
LYS 92
0.0090
TYR 93
0.0043
THR 94
0.0011
ARG 95
0.0018
SER 96
0.0034
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.