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 = 0.0557
LYS 25
0.0236
ILE 26
0.0102
GLN 27
0.0053
PHE 28
0.0053
LYS 29
0.0055
GLU 30
0.0034
LYS 31
0.0017
VAL 32
0.0031
LEU 33
0.0041
TRP 34
0.0027
THR 35
0.0053
ALA 36
0.0079
ILE 37
0.0065
THR 38
0.0063
LEU 39
0.0075
PHE 40
0.0102
ILE 41
0.0095
PHE 42
0.0089
LEU 43
0.0087
VAL 44
0.0090
CYS 45
0.0089
CYS 46
0.0089
GLN 47
0.0073
ILE 48
0.0084
PRO 49
0.0095
LEU 50
0.0097
PHE 51
0.0100
GLY 52
0.0110
ILE 53
0.0108
MET 54
0.0107
SER 55
0.0100
SER 56
0.0070
ASP 57
0.0082
SER 58
0.0028
ALA 59
0.0030
ASP 60
0.0052
PRO 61
0.0129
PHE 62
0.0123
TYR 63
0.0110
TRP 64
0.0093
MET 65
0.0092
ARG 66
0.0085
VAL 67
0.0062
ILE 68
0.0056
LEU 69
0.0045
ALA 70
0.0049
SER 71
0.0046
ASN 72
0.0050
ARG 73
0.0065
GLY 74
0.0062
THR 75
0.0063
LEU 76
0.0067
MET 77
0.0054
GLU 78
0.0043
LEU 79
0.0055
GLY 80
0.0060
ILE 81
0.0051
SER 82
0.0047
PRO 83
0.0078
ILE 84
0.0072
VAL 85
0.0055
THR 86
0.0077
SER 87
0.0109
GLY 88
0.0092
LEU 89
0.0092
ILE 90
0.0134
MET 91
0.0108
GLN 92
0.0105
LEU 93
0.0138
LEU 94
0.0214
ALA 95
0.0196
GLY 96
0.0218
ALA 97
0.0355
LYS 98
0.0298
ILE 99
0.0235
ILE 100
0.0211
GLU 101
0.0102
VAL 102
0.0282
GLY 103
0.0330
ASP 104
0.0223
THR 105
0.0101
PRO 106
0.0136
LYS 107
0.0169
ASP 108
0.0189
ARG 109
0.0225
ALA 110
0.0238
LEU 111
0.0227
PHE 112
0.0202
ASN 113
0.0179
GLY 114
0.0161
ALA 115
0.0190
GLN 116
0.0194
LYS 117
0.0155
LEU 118
0.0161
PHE 119
0.0191
GLY 120
0.0181
MET 121
0.0148
ILE 122
0.0200
ILE 123
0.0196
THR 124
0.0136
ILE 125
0.0142
GLY 126
0.0158
GLN 127
0.0096
SER 128
0.0078
ILE 129
0.0040
VAL 130
0.0057
TYR 131
0.0078
VAL 132
0.0070
MET 133
0.0079
THR 134
0.0106
GLY 135
0.0112
MET 136
0.0137
TYR 137
0.0147
GLY 138
0.0119
ASP 139
0.0140
PRO 140
0.0170
SER 141
0.0226
GLU 142
0.0427
MET 143
0.0259
GLY 144
0.0557
ALA 145
0.0285
GLY 146
0.0091
ILE 147
0.0053
CYS 148
0.0101
LEU 149
0.0179
LEU 150
0.0164
ILE 151
0.0122
THR 152
0.0189
ILE 153
0.0181
GLN 154
0.0114
LEU 155
0.0148
PHE 156
0.0173
VAL 157
0.0109
ALA 158
0.0120
GLY 159
0.0149
LEU 160
0.0096
ILE 161
0.0095
VAL 162
0.0104
LEU 163
0.0087
LEU 164
0.0092
LEU 165
0.0085
ASP 166
0.0089
GLU 167
0.0089
LEU 168
0.0100
LEU 169
0.0093
GLN 170
0.0120
LYS 171
0.0133
GLY 172
0.0142
TYR 173
0.0089
GLY 174
0.0089
LEU 175
0.0074
GLY 176
0.0108
SER 177
0.0120
GLY 178
0.0084
ILE 179
0.0071
SER 180
0.0080
LEU 181
0.0087
PHE 182
0.0079
ILE 183
0.0064
ALA 184
0.0063
THR 185
0.0076
ASN 186
0.0069
ILE 187
0.0068
CYS 188
0.0092
GLU 189
0.0085
THR 190
0.0105
ILE 191
0.0111
VAL 192
0.0132
TRP 193
0.0110
LYS 194
0.0131
ALA 195
0.0134
PHE 196
0.0127
SER 197
0.0150
PRO 198
0.0166
THR 199
0.0239
THR 200
0.0223
VAL 201
0.0241
ASN 202
0.0251
THR 203
0.0208
GLY 204
0.0214
ARG 205
0.0122
GLY 206
0.0110
MET 207
0.0090
GLU 208
0.0063
PHE 209
0.0104
GLU 210
0.0140
GLY 211
0.0088
ALA 212
0.0051
ILE 213
0.0107
ILE 214
0.0085
ALA 215
0.0073
LEU 216
0.0067
PHE 217
0.0080
HIS 218
0.0080
LEU 219
0.0081
LEU 220
0.0105
ALA 221
0.0114
THR 222
0.0098
ARG 223
0.0055
THR 224
0.0122
ASP 225
0.0171
LYS 226
0.0214
VAL 227
0.0193
ARG 228
0.0175
ALA 229
0.0248
LEU 230
0.0242
ARG 231
0.0229
GLU 232
0.0238
ALA 233
0.0256
PHE 234
0.0281
TYR 235
0.0215
ARG 236
0.0201
GLN 237
0.0209
ASN 238
0.0177
LEU 239
0.0170
PRO 240
0.0171
ASN 241
0.0148
LEU 242
0.0148
MET 243
0.0103
ASN 244
0.0090
LEU 245
0.0111
ILE 246
0.0098
ALA 247
0.0058
THR 248
0.0063
ILE 249
0.0082
PHE 250
0.0092
VAL 251
0.0103
PHE 252
0.0096
ALA 253
0.0124
VAL 254
0.0136
VAL 255
0.0141
ILE 256
0.0158
TYR 257
0.0135
PHE 258
0.0146
GLN 259
0.0126
GLY 260
0.0105
PHE 261
0.0093
ARG 262
0.0049
VAL 263
0.0056
ASP 264
0.0053
LEU 265
0.0101
PRO 266
0.0094
ILE 267
0.0108
LYS 268
0.0082
SER 269
0.0108
ALA 270
0.0119
ARG 271
0.0120
TYR 272
0.0053
ARG 273
0.0128
GLY 274
0.0261
GLN 275
0.0269
TYR 276
0.0134
ASN 277
0.0113
THR 278
0.0099
TYR 279
0.0079
PRO 280
0.0014
ILE 281
0.0040
LYS 282
0.0059
LEU 283
0.0080
PHE 284
0.0083
TYR 285
0.0084
THR 286
0.0083
SER 287
0.0076
ASN 288
0.0075
ILE 289
0.0067
PRO 290
0.0043
ILE 291
0.0047
ILE 292
0.0041
LEU 293
0.0031
GLN 294
0.0023
SER 295
0.0039
ALA 296
0.0028
LEU 297
0.0027
VAL 298
0.0065
SER 299
0.0079
ASN 300
0.0079
LEU 301
0.0147
TYR 302
0.0131
VAL 303
0.0142
ILE 304
0.0186
SER 305
0.0193
GLN 306
0.0198
MET 307
0.0212
LEU 308
0.0147
SER 309
0.0215
ALA 310
0.0386
ARG 311
0.0290
PHE 312
0.0323
SER 313
0.0291
GLY 314
0.0392
ASN 315
0.0335
LEU 316
0.0113
LEU 317
0.0331
VAL 318
0.0187
SER 319
0.0339
LEU 320
0.0429
LEU 321
0.0373
GLY 322
0.0210
THR 323
0.0163
TRP 324
0.0092
SER 325
0.0112
ASP 326
0.0069
THR 327
0.0091
SER 328
0.0109
SER 329
0.0177
GLY 330
0.0240
GLY 331
0.0203
PRO 332
0.0221
ALA 333
0.0201
ARG 334
0.0170
ALA 335
0.0144
TYR 336
0.0173
PRO 337
0.0097
VAL 338
0.0070
GLY 339
0.0031
GLY 340
0.0075
LEU 341
0.0106
CYS 342
0.0110
HIS 343
0.0073
TYR 344
0.0059
LEU 345
0.0092
SER 346
0.0098
PRO 347
0.0084
PRO 348
0.0074
GLU 349
0.0121
SER 350
0.0111
PHE 351
0.0081
GLY 352
0.0089
SER 353
0.0122
VAL 354
0.0070
LEU 355
0.0146
GLU 356
0.0217
ASP 357
0.0211
PRO 358
0.0226
VAL 359
0.0169
HIS 360
0.0091
ALA 361
0.0088
VAL 362
0.0089
VAL 363
0.0071
TYR 364
0.0056
ILE 365
0.0054
VAL 366
0.0058
PHE 367
0.0067
MET 368
0.0067
LEU 369
0.0057
GLY 370
0.0050
SER 371
0.0034
CYS 372
0.0035
ALA 373
0.0052
PHE 374
0.0060
PHE 375
0.0031
SER 376
0.0038
LYS 377
0.0055
THR 378
0.0070
TRP 379
0.0056
ILE 380
0.0070
GLU 381
0.0087
VAL 382
0.0104
SER 383
0.0082
GLY 384
0.0072
SER 385
0.0065
SER 386
0.0052
ALA 387
0.0057
LYS 388
0.0053
ASP 389
0.0038
VAL 390
0.0045
ALA 391
0.0023
LYS 392
0.0075
GLN 393
0.0126
LEU 394
0.0122
LYS 395
0.0107
GLU 396
0.0178
GLN 397
0.0186
GLN 398
0.0137
MET 399
0.0135
VAL 400
0.0093
MET 401
0.0070
ARG 402
0.0088
GLY 403
0.0113
HIS 404
0.0074
ARG 405
0.0068
GLU 406
0.0061
THR 407
0.0093
SER 408
0.0081
MET 409
0.0062
VAL 410
0.0078
HIS 411
0.0106
GLU 412
0.0098
LEU 413
0.0089
ASN 414
0.0096
ARG 415
0.0085
TYR 416
0.0077
ILE 417
0.0083
PRO 418
0.0099
THR 419
0.0100
ALA 420
0.0106
ALA 421
0.0095
ALA 422
0.0110
PHE 423
0.0090
GLY 424
0.0080
GLY 425
0.0066
LEU 426
0.0060
CYS 427
0.0067
ILE 428
0.0056
GLY 429
0.0043
ALA 430
0.0039
LEU 431
0.0043
SER 432
0.0034
VAL 433
0.0032
LEU 434
0.0024
ALA 435
0.0027
ASP 436
0.0045
PHE 437
0.0047
LEU 438
0.0035
GLY 439
0.0035
ALA 440
0.0019
ILE 441
0.0030
GLY 442
0.0053
SER 443
0.0064
GLY 444
0.0053
THR 445
0.0062
GLY 446
0.0063
ILE 447
0.0050
LEU 448
0.0033
LEU 449
0.0042
ALA 450
0.0049
VAL 451
0.0048
THR 452
0.0037
ILE 453
0.0056
ILE 454
0.0066
TYR 455
0.0056
GLN 456
0.0075
TYR 457
0.0109
PHE 458
0.0099
GLU 459
0.0103
ILE 460
0.0139
PHE 461
0.0117
VAL 462
0.0106
LYS 463
0.0128
GLU 464
0.0138
GLN 465
0.0099
SER 466
0.0161
GLU 467
0.0138
VAL 468
0.0185
GLY 469
0.0106
SER 470
0.0105
MET 471
0.0050
GLY 472
0.0064
ALA 473
0.0043
LEU 474
0.0107
LEU 475
0.0096
PHE 476
0.0062
PHE 7
0.0086
VAL 8
0.0105
GLU 9
0.0130
PRO 10
0.0220
SER 11
0.0212
ARG 12
0.0161
GLN 13
0.0180
PHE 14
0.0191
VAL 15
0.0187
LYS 16
0.0170
ASP 17
0.0144
SER 18
0.0137
ILE 19
0.0154
ARG 20
0.0113
LEU 21
0.0120
VAL 22
0.0173
LYS 23
0.0161
ARG 24
0.0105
CYS 25
0.0064
THR 26
0.0085
LYS 27
0.0074
PRO 28
0.0103
ASP 29
0.0098
ARG 30
0.0104
LYS 31
0.0200
GLU 32
0.0211
PHE 33
0.0143
GLN 34
0.0183
LYS 35
0.0221
ILE 36
0.0224
ALA 37
0.0178
MET 38
0.0167
ALA 39
0.0112
THR 40
0.0087
ALA 41
0.0089
ILE 42
0.0074
GLY 43
0.0093
PHE 44
0.0099
ALA 45
0.0141
ILE 46
0.0141
MET 47
0.0126
GLY 48
0.0165
PHE 49
0.0190
ILE 50
0.0166
GLY 51
0.0121
PHE 52
0.0143
PHE 53
0.0159
VAL 54
0.0150
LYS 55
0.0128
LEU 56
0.0171
ILE 57
0.0171
HIS 58
0.0173
ILE 59
0.0228
PRO 60
0.0249
ILE 61
0.0268
ASN 62
0.0392
ASN 63
0.0415
ILE 64
0.0263
ILE 65
0.0309
VAL 66
0.0284
GLY 67
0.0258
GLY 68
0.0217
GLU 61
0.0185
ASP 62
0.0212
SER 63
0.0299
PRO 64
0.0252
GLY 65
0.0140
LEU 66
0.0182
LYS 67
0.0147
VAL 68
0.0140
GLY 69
0.0151
PRO 70
0.0067
VAL 71
0.0108
PRO 72
0.0166
VAL 73
0.0108
LEU 74
0.0119
VAL 75
0.0143
MET 76
0.0106
SER 77
0.0106
LEU 78
0.0115
LEU 79
0.0090
PHE 80
0.0092
ILE 81
0.0080
ALA 82
0.0084
SER 83
0.0089
VAL 84
0.0063
PHE 85
0.0090
MET 86
0.0105
LEU 87
0.0055
HIS 88
0.0063
ILE 89
0.0106
TRP 90
0.0113
GLY 91
0.0201
LYS 92
0.0282
TYR 93
0.0214
THR 94
0.0176
ARG 95
0.0136
SER 96
0.0101
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.