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 = 0.0483
LYS 25
0.0355
ILE 26
0.0349
GLN 27
0.0303
PHE 28
0.0223
LYS 29
0.0199
GLU 30
0.0180
LYS 31
0.0114
VAL 32
0.0093
LEU 33
0.0083
TRP 34
0.0046
THR 35
0.0061
ALA 36
0.0063
ILE 37
0.0096
THR 38
0.0101
LEU 39
0.0124
PHE 40
0.0168
ILE 41
0.0135
PHE 42
0.0123
LEU 43
0.0151
VAL 44
0.0151
CYS 45
0.0122
CYS 46
0.0111
GLN 47
0.0111
ILE 48
0.0112
PRO 49
0.0108
LEU 50
0.0098
PHE 51
0.0098
GLY 52
0.0105
ILE 53
0.0111
MET 54
0.0112
SER 55
0.0166
SER 56
0.0146
ASP 57
0.0143
SER 58
0.0090
ALA 59
0.0092
ASP 60
0.0085
PRO 61
0.0073
PHE 62
0.0080
TYR 63
0.0087
TRP 64
0.0080
MET 65
0.0084
ARG 66
0.0076
VAL 67
0.0078
ILE 68
0.0080
LEU 69
0.0076
ALA 70
0.0069
SER 71
0.0055
ASN 72
0.0047
ARG 73
0.0069
GLY 74
0.0068
THR 75
0.0069
LEU 76
0.0084
MET 77
0.0072
GLU 78
0.0074
LEU 79
0.0080
GLY 80
0.0082
ILE 81
0.0085
SER 82
0.0094
PRO 83
0.0109
ILE 84
0.0124
VAL 85
0.0135
THR 86
0.0129
SER 87
0.0141
GLY 88
0.0165
LEU 89
0.0161
ILE 90
0.0151
MET 91
0.0166
GLN 92
0.0170
LEU 93
0.0170
LEU 94
0.0154
ALA 95
0.0154
GLY 96
0.0173
ALA 97
0.0196
LYS 98
0.0158
ILE 99
0.0151
ILE 100
0.0223
GLU 101
0.0292
VAL 102
0.0273
GLY 103
0.0279
ASP 104
0.0216
THR 105
0.0125
PRO 106
0.0124
LYS 107
0.0087
ASP 108
0.0054
ARG 109
0.0078
ALA 110
0.0083
LEU 111
0.0075
PHE 112
0.0111
ASN 113
0.0138
GLY 114
0.0142
ALA 115
0.0116
GLN 116
0.0120
LYS 117
0.0140
LEU 118
0.0125
PHE 119
0.0113
GLY 120
0.0120
MET 121
0.0112
ILE 122
0.0112
ILE 123
0.0114
THR 124
0.0115
ILE 125
0.0123
GLY 126
0.0111
GLN 127
0.0112
SER 128
0.0116
ILE 129
0.0114
VAL 130
0.0105
TYR 131
0.0105
VAL 132
0.0097
MET 133
0.0097
THR 134
0.0108
GLY 135
0.0106
MET 136
0.0163
TYR 137
0.0194
GLY 138
0.0230
ASP 139
0.0319
PRO 140
0.0322
SER 141
0.0261
GLU 142
0.0322
MET 143
0.0269
GLY 144
0.0185
ALA 145
0.0165
GLY 146
0.0190
ILE 147
0.0157
CYS 148
0.0155
LEU 149
0.0176
LEU 150
0.0169
ILE 151
0.0151
THR 152
0.0174
ILE 153
0.0187
GLN 154
0.0166
LEU 155
0.0152
PHE 156
0.0175
VAL 157
0.0185
ALA 158
0.0162
GLY 159
0.0147
LEU 160
0.0160
ILE 161
0.0171
VAL 162
0.0142
LEU 163
0.0115
LEU 164
0.0118
LEU 165
0.0132
ASP 166
0.0115
GLU 167
0.0083
LEU 168
0.0089
LEU 169
0.0109
GLN 170
0.0095
LYS 171
0.0082
GLY 172
0.0088
TYR 173
0.0077
GLY 174
0.0064
LEU 175
0.0069
GLY 176
0.0086
SER 177
0.0075
GLY 178
0.0065
ILE 179
0.0072
SER 180
0.0063
LEU 181
0.0062
PHE 182
0.0061
ILE 183
0.0054
ALA 184
0.0021
THR 185
0.0015
ASN 186
0.0023
ILE 187
0.0024
CYS 188
0.0025
GLU 189
0.0025
THR 190
0.0045
ILE 191
0.0071
VAL 192
0.0091
TRP 193
0.0098
LYS 194
0.0124
ALA 195
0.0165
PHE 196
0.0159
SER 197
0.0204
PRO 198
0.0258
THR 199
0.0415
THR 200
0.0483
VAL 201
0.0337
ASN 202
0.0233
THR 203
0.0205
GLY 204
0.0174
ARG 205
0.0075
GLY 206
0.0105
MET 207
0.0120
GLU 208
0.0138
PHE 209
0.0161
GLU 210
0.0181
GLY 211
0.0157
ALA 212
0.0151
ILE 213
0.0142
ILE 214
0.0168
ALA 215
0.0167
LEU 216
0.0152
PHE 217
0.0151
HIS 218
0.0119
LEU 219
0.0120
LEU 220
0.0102
ALA 221
0.0069
THR 222
0.0019
ARG 223
0.0107
THR 224
0.0156
ASP 225
0.0172
LYS 226
0.0196
VAL 227
0.0197
ARG 228
0.0188
ALA 229
0.0306
LEU 230
0.0283
ARG 231
0.0222
GLU 232
0.0240
ALA 233
0.0323
PHE 234
0.0343
TYR 235
0.0255
ARG 236
0.0188
GLN 237
0.0124
ASN 238
0.0155
LEU 239
0.0206
PRO 240
0.0218
ASN 241
0.0191
LEU 242
0.0200
MET 243
0.0198
ASN 244
0.0165
LEU 245
0.0176
ILE 246
0.0162
ALA 247
0.0106
THR 248
0.0109
ILE 249
0.0106
PHE 250
0.0089
VAL 251
0.0078
PHE 252
0.0095
ALA 253
0.0101
VAL 254
0.0098
VAL 255
0.0084
ILE 256
0.0086
TYR 257
0.0083
PHE 258
0.0071
GLN 259
0.0060
GLY 260
0.0046
PHE 261
0.0044
ARG 262
0.0066
VAL 263
0.0065
ASP 264
0.0074
LEU 265
0.0063
PRO 266
0.0058
ILE 267
0.0030
LYS 268
0.0022
SER 269
0.0032
ALA 270
0.0071
ARG 271
0.0105
TYR 272
0.0103
ARG 273
0.0159
GLY 274
0.0177
GLN 275
0.0141
TYR 276
0.0062
ASN 277
0.0059
THR 278
0.0061
TYR 279
0.0071
PRO 280
0.0088
ILE 281
0.0072
LYS 282
0.0067
LEU 283
0.0053
PHE 284
0.0046
TYR 285
0.0050
THR 286
0.0072
SER 287
0.0065
ASN 288
0.0059
ILE 289
0.0100
PRO 290
0.0116
ILE 291
0.0108
ILE 292
0.0102
LEU 293
0.0128
GLN 294
0.0136
SER 295
0.0122
ALA 296
0.0123
LEU 297
0.0147
VAL 298
0.0159
SER 299
0.0142
ASN 300
0.0141
LEU 301
0.0160
TYR 302
0.0148
VAL 303
0.0131
ILE 304
0.0118
SER 305
0.0098
GLN 306
0.0095
MET 307
0.0095
LEU 308
0.0073
SER 309
0.0015
ALA 310
0.0023
ARG 311
0.0100
PHE 312
0.0178
SER 313
0.0181
GLY 314
0.0208
ASN 315
0.0223
LEU 316
0.0286
LEU 317
0.0260
VAL 318
0.0190
SER 319
0.0178
LEU 320
0.0156
LEU 321
0.0089
GLY 322
0.0081
THR 323
0.0134
TRP 324
0.0137
SER 325
0.0086
ASP 326
0.0140
THR 327
0.0143
SER 328
0.0103
SER 329
0.0098
GLY 330
0.0095
GLY 331
0.0105
PRO 332
0.0108
ALA 333
0.0107
ARG 334
0.0091
ALA 335
0.0108
TYR 336
0.0103
PRO 337
0.0135
VAL 338
0.0159
GLY 339
0.0163
GLY 340
0.0162
LEU 341
0.0185
CYS 342
0.0168
HIS 343
0.0151
TYR 344
0.0167
LEU 345
0.0166
SER 346
0.0129
PRO 347
0.0097
PRO 348
0.0103
GLU 349
0.0069
SER 350
0.0078
PHE 351
0.0066
GLY 352
0.0102
SER 353
0.0136
VAL 354
0.0165
LEU 355
0.0178
GLU 356
0.0241
ASP 357
0.0223
PRO 358
0.0236
VAL 359
0.0240
HIS 360
0.0185
ALA 361
0.0166
VAL 362
0.0206
VAL 363
0.0202
TYR 364
0.0154
ILE 365
0.0154
VAL 366
0.0184
PHE 367
0.0176
MET 368
0.0154
LEU 369
0.0143
GLY 370
0.0154
SER 371
0.0160
CYS 372
0.0144
ALA 373
0.0140
PHE 374
0.0144
PHE 375
0.0146
SER 376
0.0114
LYS 377
0.0120
THR 378
0.0145
TRP 379
0.0133
ILE 380
0.0114
GLU 381
0.0130
VAL 382
0.0145
SER 383
0.0153
GLY 384
0.0126
SER 385
0.0084
SER 386
0.0072
ALA 387
0.0063
LYS 388
0.0070
ASP 389
0.0052
VAL 390
0.0069
ALA 391
0.0075
LYS 392
0.0086
GLN 393
0.0093
LEU 394
0.0087
LYS 395
0.0100
GLU 396
0.0109
GLN 397
0.0110
GLN 398
0.0105
MET 399
0.0074
VAL 400
0.0063
MET 401
0.0073
ARG 402
0.0057
GLY 403
0.0047
HIS 404
0.0069
ARG 405
0.0080
GLU 406
0.0102
THR 407
0.0117
SER 408
0.0094
MET 409
0.0079
VAL 410
0.0090
HIS 411
0.0092
GLU 412
0.0075
LEU 413
0.0074
ASN 414
0.0083
ARG 415
0.0074
TYR 416
0.0073
ILE 417
0.0064
PRO 418
0.0058
THR 419
0.0064
ALA 420
0.0052
ALA 421
0.0045
ALA 422
0.0057
PHE 423
0.0055
GLY 424
0.0047
GLY 425
0.0067
LEU 426
0.0070
CYS 427
0.0076
ILE 428
0.0086
GLY 429
0.0111
ALA 430
0.0100
LEU 431
0.0082
SER 432
0.0086
VAL 433
0.0093
LEU 434
0.0077
ALA 435
0.0056
ASP 436
0.0057
PHE 437
0.0073
LEU 438
0.0075
GLY 439
0.0077
ALA 440
0.0075
ILE 441
0.0098
GLY 442
0.0076
SER 443
0.0066
GLY 444
0.0040
THR 445
0.0047
GLY 446
0.0059
ILE 447
0.0042
LEU 448
0.0031
LEU 449
0.0038
ALA 450
0.0038
VAL 451
0.0045
THR 452
0.0030
ILE 453
0.0048
ILE 454
0.0054
TYR 455
0.0060
GLN 456
0.0064
TYR 457
0.0073
PHE 458
0.0077
GLU 459
0.0100
ILE 460
0.0125
PHE 461
0.0115
VAL 462
0.0166
LYS 463
0.0209
GLU 464
0.0174
GLN 465
0.0184
SER 466
0.0274
GLU 467
0.0318
VAL 468
0.0360
GLY 469
0.0336
SER 470
0.0289
MET 471
0.0289
GLY 472
0.0239
ALA 473
0.0199
LEU 474
0.0163
LEU 475
0.0176
PHE 476
0.0227
PHE 7
0.0248
VAL 8
0.0181
GLU 9
0.0101
PRO 10
0.0080
SER 11
0.0081
ARG 12
0.0073
GLN 13
0.0074
PHE 14
0.0090
VAL 15
0.0127
LYS 16
0.0114
ASP 17
0.0093
SER 18
0.0102
ILE 19
0.0112
ARG 20
0.0104
LEU 21
0.0078
VAL 22
0.0069
LYS 23
0.0085
ARG 24
0.0081
CYS 25
0.0064
THR 26
0.0068
LYS 27
0.0081
PRO 28
0.0076
ASP 29
0.0148
ARG 30
0.0204
LYS 31
0.0184
GLU 32
0.0107
PHE 33
0.0121
GLN 34
0.0144
LYS 35
0.0088
ILE 36
0.0059
ALA 37
0.0109
MET 38
0.0090
ALA 39
0.0071
THR 40
0.0090
ALA 41
0.0087
ILE 42
0.0084
GLY 43
0.0093
PHE 44
0.0073
ALA 45
0.0069
ILE 46
0.0098
MET 47
0.0083
GLY 48
0.0091
PHE 49
0.0104
ILE 50
0.0109
GLY 51
0.0119
PHE 52
0.0144
PHE 53
0.0143
VAL 54
0.0158
LYS 55
0.0142
LEU 56
0.0183
ILE 57
0.0211
HIS 58
0.0162
ILE 59
0.0144
PRO 60
0.0212
ILE 61
0.0223
ASN 62
0.0197
ASN 63
0.0250
ILE 64
0.0295
ILE 65
0.0251
VAL 66
0.0267
GLY 67
0.0301
GLY 68
0.0289
GLU 61
0.0205
ASP 62
0.0229
SER 63
0.0306
PRO 64
0.0298
GLY 65
0.0250
LEU 66
0.0208
LYS 67
0.0178
VAL 68
0.0202
GLY 69
0.0224
PRO 70
0.0427
VAL 71
0.0389
PRO 72
0.0371
VAL 73
0.0255
LEU 74
0.0241
VAL 75
0.0258
MET 76
0.0237
SER 77
0.0198
LEU 78
0.0209
LEU 79
0.0199
PHE 80
0.0170
ILE 81
0.0159
ALA 82
0.0160
SER 83
0.0152
VAL 84
0.0124
PHE 85
0.0124
MET 86
0.0135
LEU 87
0.0127
HIS 88
0.0090
ILE 89
0.0070
TRP 90
0.0067
GLY 91
0.0027
LYS 92
0.0046
TYR 93
0.0083
THR 94
0.0169
ARG 95
0.0148
SER 96
0.0139
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.