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 = 0.0372
LYS 25
0.0094
ILE 26
0.0168
GLN 27
0.0126
PHE 28
0.0048
LYS 29
0.0107
GLU 30
0.0119
LYS 31
0.0097
VAL 32
0.0122
LEU 33
0.0120
TRP 34
0.0089
THR 35
0.0042
ALA 36
0.0038
ILE 37
0.0049
THR 38
0.0082
LEU 39
0.0106
PHE 40
0.0114
ILE 41
0.0100
PHE 42
0.0144
LEU 43
0.0151
VAL 44
0.0100
CYS 45
0.0118
CYS 46
0.0117
GLN 47
0.0101
ILE 48
0.0092
PRO 49
0.0144
LEU 50
0.0135
PHE 51
0.0124
GLY 52
0.0100
ILE 53
0.0062
MET 54
0.0037
SER 55
0.0127
SER 56
0.0122
ASP 57
0.0124
SER 58
0.0066
ALA 59
0.0062
ASP 60
0.0036
PRO 61
0.0050
PHE 62
0.0062
TYR 63
0.0101
TRP 64
0.0094
MET 65
0.0070
ARG 66
0.0060
VAL 67
0.0054
ILE 68
0.0060
LEU 69
0.0035
ALA 70
0.0039
SER 71
0.0036
ASN 72
0.0055
ARG 73
0.0096
GLY 74
0.0112
THR 75
0.0113
LEU 76
0.0112
MET 77
0.0091
GLU 78
0.0074
LEU 79
0.0105
GLY 80
0.0113
ILE 81
0.0094
SER 82
0.0140
PRO 83
0.0169
ILE 84
0.0168
VAL 85
0.0149
THR 86
0.0138
SER 87
0.0150
GLY 88
0.0121
LEU 89
0.0099
ILE 90
0.0111
MET 91
0.0117
GLN 92
0.0134
LEU 93
0.0125
LEU 94
0.0106
ALA 95
0.0079
GLY 96
0.0061
ALA 97
0.0140
LYS 98
0.0135
ILE 99
0.0189
ILE 100
0.0106
GLU 101
0.0229
VAL 102
0.0151
GLY 103
0.0064
ASP 104
0.0115
THR 105
0.0106
PRO 106
0.0139
LYS 107
0.0164
ASP 108
0.0087
ARG 109
0.0030
ALA 110
0.0074
LEU 111
0.0099
PHE 112
0.0113
ASN 113
0.0107
GLY 114
0.0109
ALA 115
0.0121
GLN 116
0.0121
LYS 117
0.0107
LEU 118
0.0114
PHE 119
0.0129
GLY 120
0.0146
MET 121
0.0172
ILE 122
0.0174
ILE 123
0.0199
THR 124
0.0188
ILE 125
0.0190
GLY 126
0.0185
GLN 127
0.0179
SER 128
0.0163
ILE 129
0.0142
VAL 130
0.0078
TYR 131
0.0073
VAL 132
0.0081
MET 133
0.0074
THR 134
0.0066
GLY 135
0.0063
MET 136
0.0127
TYR 137
0.0130
GLY 138
0.0141
ASP 139
0.0181
PRO 140
0.0175
SER 141
0.0183
GLU 142
0.0354
MET 143
0.0214
GLY 144
0.0370
ALA 145
0.0273
GLY 146
0.0217
ILE 147
0.0091
CYS 148
0.0112
LEU 149
0.0179
LEU 150
0.0149
ILE 151
0.0151
THR 152
0.0253
ILE 153
0.0229
GLN 154
0.0135
LEU 155
0.0218
PHE 156
0.0270
VAL 157
0.0097
ALA 158
0.0090
GLY 159
0.0147
LEU 160
0.0100
ILE 161
0.0093
VAL 162
0.0116
LEU 163
0.0171
LEU 164
0.0150
LEU 165
0.0145
ASP 166
0.0226
GLU 167
0.0197
LEU 168
0.0142
LEU 169
0.0233
GLN 170
0.0361
LYS 171
0.0335
GLY 172
0.0294
TYR 173
0.0162
GLY 174
0.0103
LEU 175
0.0083
GLY 176
0.0054
SER 177
0.0050
GLY 178
0.0107
ILE 179
0.0136
SER 180
0.0101
LEU 181
0.0093
PHE 182
0.0096
ILE 183
0.0071
ALA 184
0.0054
THR 185
0.0062
ASN 186
0.0042
ILE 187
0.0012
CYS 188
0.0026
GLU 189
0.0036
THR 190
0.0030
ILE 191
0.0034
VAL 192
0.0037
TRP 193
0.0053
LYS 194
0.0078
ALA 195
0.0073
PHE 196
0.0049
SER 197
0.0140
PRO 198
0.0205
THR 199
0.0052
THR 200
0.0270
VAL 201
0.0121
ASN 202
0.0220
THR 203
0.0065
GLY 204
0.0162
ARG 205
0.0165
GLY 206
0.0209
MET 207
0.0183
GLU 208
0.0130
PHE 209
0.0104
GLU 210
0.0101
GLY 211
0.0094
ALA 212
0.0098
ILE 213
0.0065
ILE 214
0.0035
ALA 215
0.0017
LEU 216
0.0050
PHE 217
0.0075
HIS 218
0.0064
LEU 219
0.0040
LEU 220
0.0092
ALA 221
0.0106
THR 222
0.0127
ARG 223
0.0247
THR 224
0.0233
ASP 225
0.0138
LYS 226
0.0151
VAL 227
0.0102
ARG 228
0.0128
ALA 229
0.0207
LEU 230
0.0204
ARG 231
0.0155
GLU 232
0.0209
ALA 233
0.0245
PHE 234
0.0184
TYR 235
0.0058
ARG 236
0.0048
GLN 237
0.0132
ASN 238
0.0148
LEU 239
0.0091
PRO 240
0.0108
ASN 241
0.0086
LEU 242
0.0063
MET 243
0.0031
ASN 244
0.0070
LEU 245
0.0063
ILE 246
0.0057
ALA 247
0.0085
THR 248
0.0124
ILE 249
0.0115
PHE 250
0.0119
VAL 251
0.0149
PHE 252
0.0173
ALA 253
0.0198
VAL 254
0.0193
VAL 255
0.0180
ILE 256
0.0156
TYR 257
0.0163
PHE 258
0.0130
GLN 259
0.0056
GLY 260
0.0074
PHE 261
0.0085
ARG 262
0.0141
VAL 263
0.0165
ASP 264
0.0190
LEU 265
0.0140
PRO 266
0.0108
ILE 267
0.0071
LYS 268
0.0077
SER 269
0.0087
ALA 270
0.0092
ARG 271
0.0088
TYR 272
0.0047
ARG 273
0.0108
GLY 274
0.0189
GLN 275
0.0211
TYR 276
0.0140
ASN 277
0.0077
THR 278
0.0070
TYR 279
0.0029
PRO 280
0.0136
ILE 281
0.0136
LYS 282
0.0109
LEU 283
0.0131
PHE 284
0.0104
TYR 285
0.0081
THR 286
0.0109
SER 287
0.0119
ASN 288
0.0102
ILE 289
0.0106
PRO 290
0.0119
ILE 291
0.0112
ILE 292
0.0090
LEU 293
0.0084
GLN 294
0.0084
SER 295
0.0097
ALA 296
0.0078
LEU 297
0.0081
VAL 298
0.0082
SER 299
0.0080
ASN 300
0.0090
LEU 301
0.0101
TYR 302
0.0057
VAL 303
0.0065
ILE 304
0.0092
SER 305
0.0052
GLN 306
0.0030
MET 307
0.0065
LEU 308
0.0056
SER 309
0.0048
ALA 310
0.0104
ARG 311
0.0062
PHE 312
0.0129
SER 313
0.0172
GLY 314
0.0149
ASN 315
0.0084
LEU 316
0.0234
LEU 317
0.0167
VAL 318
0.0061
SER 319
0.0074
LEU 320
0.0156
LEU 321
0.0162
GLY 322
0.0110
THR 323
0.0144
TRP 324
0.0110
SER 325
0.0099
ASP 326
0.0146
THR 327
0.0169
SER 328
0.0107
SER 329
0.0162
GLY 330
0.0188
GLY 331
0.0224
PRO 332
0.0253
ALA 333
0.0149
ARG 334
0.0086
ALA 335
0.0041
TYR 336
0.0057
PRO 337
0.0065
VAL 338
0.0133
GLY 339
0.0167
GLY 340
0.0125
LEU 341
0.0147
CYS 342
0.0103
HIS 343
0.0134
TYR 344
0.0162
LEU 345
0.0176
SER 346
0.0158
PRO 347
0.0154
PRO 348
0.0143
GLU 349
0.0106
SER 350
0.0096
PHE 351
0.0132
GLY 352
0.0156
SER 353
0.0085
VAL 354
0.0128
LEU 355
0.0219
GLU 356
0.0274
ASP 357
0.0243
PRO 358
0.0231
VAL 359
0.0259
HIS 360
0.0225
ALA 361
0.0203
VAL 362
0.0207
VAL 363
0.0201
TYR 364
0.0183
ILE 365
0.0156
VAL 366
0.0147
PHE 367
0.0108
MET 368
0.0081
LEU 369
0.0060
GLY 370
0.0074
SER 371
0.0075
CYS 372
0.0073
ALA 373
0.0094
PHE 374
0.0104
PHE 375
0.0117
SER 376
0.0119
LYS 377
0.0111
THR 378
0.0115
TRP 379
0.0147
ILE 380
0.0141
GLU 381
0.0136
VAL 382
0.0197
SER 383
0.0202
GLY 384
0.0211
SER 385
0.0145
SER 386
0.0137
ALA 387
0.0154
LYS 388
0.0174
ASP 389
0.0185
VAL 390
0.0138
ALA 391
0.0110
LYS 392
0.0128
GLN 393
0.0040
LEU 394
0.0047
LYS 395
0.0094
GLU 396
0.0157
GLN 397
0.0171
GLN 398
0.0112
MET 399
0.0098
VAL 400
0.0066
MET 401
0.0052
ARG 402
0.0072
GLY 403
0.0144
HIS 404
0.0174
ARG 405
0.0186
GLU 406
0.0317
THR 407
0.0290
SER 408
0.0165
MET 409
0.0081
VAL 410
0.0066
HIS 411
0.0094
GLU 412
0.0044
LEU 413
0.0065
ASN 414
0.0070
ARG 415
0.0089
TYR 416
0.0128
ILE 417
0.0125
PRO 418
0.0110
THR 419
0.0116
ALA 420
0.0128
ALA 421
0.0102
ALA 422
0.0114
PHE 423
0.0137
GLY 424
0.0109
GLY 425
0.0100
LEU 426
0.0098
CYS 427
0.0075
ILE 428
0.0051
GLY 429
0.0079
ALA 430
0.0091
LEU 431
0.0061
SER 432
0.0116
VAL 433
0.0148
LEU 434
0.0113
ALA 435
0.0111
ASP 436
0.0149
PHE 437
0.0128
LEU 438
0.0088
GLY 439
0.0082
ALA 440
0.0103
ILE 441
0.0116
GLY 442
0.0146
SER 443
0.0140
GLY 444
0.0142
THR 445
0.0113
GLY 446
0.0103
ILE 447
0.0082
LEU 448
0.0095
LEU 449
0.0069
ALA 450
0.0045
VAL 451
0.0066
THR 452
0.0071
ILE 453
0.0072
ILE 454
0.0065
TYR 455
0.0058
GLN 456
0.0085
TYR 457
0.0099
PHE 458
0.0092
GLU 459
0.0087
ILE 460
0.0027
PHE 461
0.0029
VAL 462
0.0024
LYS 463
0.0040
GLU 464
0.0043
GLN 465
0.0053
SER 466
0.0076
GLU 467
0.0077
VAL 468
0.0083
GLY 469
0.0127
SER 470
0.0099
MET 471
0.0133
GLY 472
0.0100
ALA 473
0.0111
LEU 474
0.0142
LEU 475
0.0157
PHE 476
0.0097
PHE 7
0.0372
VAL 8
0.0340
GLU 9
0.0183
PRO 10
0.0322
SER 11
0.0285
ARG 12
0.0246
GLN 13
0.0115
PHE 14
0.0109
VAL 15
0.0221
LYS 16
0.0266
ASP 17
0.0185
SER 18
0.0296
ILE 19
0.0342
ARG 20
0.0265
LEU 21
0.0187
VAL 22
0.0153
LYS 23
0.0156
ARG 24
0.0173
CYS 25
0.0180
THR 26
0.0216
LYS 27
0.0188
PRO 28
0.0129
ASP 29
0.0199
ARG 30
0.0209
LYS 31
0.0177
GLU 32
0.0033
PHE 33
0.0065
GLN 34
0.0128
LYS 35
0.0122
ILE 36
0.0148
ALA 37
0.0150
MET 38
0.0170
ALA 39
0.0189
THR 40
0.0138
ALA 41
0.0094
ILE 42
0.0153
GLY 43
0.0119
PHE 44
0.0064
ALA 45
0.0094
ILE 46
0.0089
MET 47
0.0066
GLY 48
0.0054
PHE 49
0.0053
ILE 50
0.0034
GLY 51
0.0039
PHE 52
0.0081
PHE 53
0.0062
VAL 54
0.0112
LYS 55
0.0133
LEU 56
0.0120
ILE 57
0.0114
HIS 58
0.0147
ILE 59
0.0107
PRO 60
0.0046
ILE 61
0.0090
ASN 62
0.0071
ASN 63
0.0125
ILE 64
0.0064
ILE 65
0.0065
VAL 66
0.0049
GLY 67
0.0068
GLY 68
0.0121
GLU 61
0.0255
ASP 62
0.0127
SER 63
0.0127
PRO 64
0.0119
GLY 65
0.0309
LEU 66
0.0353
LYS 67
0.0210
VAL 68
0.0259
GLY 69
0.0257
PRO 70
0.0254
VAL 71
0.0135
PRO 72
0.0199
VAL 73
0.0168
LEU 74
0.0129
VAL 75
0.0174
MET 76
0.0138
SER 77
0.0104
LEU 78
0.0159
LEU 79
0.0126
PHE 80
0.0045
ILE 81
0.0091
ALA 82
0.0042
SER 83
0.0039
VAL 84
0.0072
PHE 85
0.0060
MET 86
0.0073
LEU 87
0.0096
HIS 88
0.0083
ILE 89
0.0092
TRP 90
0.0088
GLY 91
0.0087
LYS 92
0.0126
TYR 93
0.0094
THR 94
0.0120
ARG 95
0.0075
SER 96
0.0073
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.