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 = 0.0451
LYS 25
0.0138
ILE 26
0.0055
GLN 27
0.0067
PHE 28
0.0042
LYS 29
0.0100
GLU 30
0.0109
LYS 31
0.0077
VAL 32
0.0124
LEU 33
0.0122
TRP 34
0.0068
THR 35
0.0079
ALA 36
0.0065
ILE 37
0.0075
THR 38
0.0103
LEU 39
0.0093
PHE 40
0.0127
ILE 41
0.0120
PHE 42
0.0123
LEU 43
0.0140
VAL 44
0.0114
CYS 45
0.0102
CYS 46
0.0090
GLN 47
0.0084
ILE 48
0.0079
PRO 49
0.0096
LEU 50
0.0096
PHE 51
0.0095
GLY 52
0.0098
ILE 53
0.0077
MET 54
0.0061
SER 55
0.0047
SER 56
0.0038
ASP 57
0.0049
SER 58
0.0041
ALA 59
0.0021
ASP 60
0.0022
PRO 61
0.0061
PHE 62
0.0056
TYR 63
0.0061
TRP 64
0.0041
MET 65
0.0047
ARG 66
0.0048
VAL 67
0.0074
ILE 68
0.0075
LEU 69
0.0068
ALA 70
0.0080
SER 71
0.0039
ASN 72
0.0046
ARG 73
0.0060
GLY 74
0.0077
THR 75
0.0083
LEU 76
0.0056
MET 77
0.0042
GLU 78
0.0036
LEU 79
0.0039
GLY 80
0.0066
ILE 81
0.0087
SER 82
0.0085
PRO 83
0.0050
ILE 84
0.0060
VAL 85
0.0057
THR 86
0.0024
SER 87
0.0056
GLY 88
0.0074
LEU 89
0.0059
ILE 90
0.0072
MET 91
0.0083
GLN 92
0.0083
LEU 93
0.0070
LEU 94
0.0091
ALA 95
0.0063
GLY 96
0.0089
ALA 97
0.0108
LYS 98
0.0086
ILE 99
0.0091
ILE 100
0.0121
GLU 101
0.0105
VAL 102
0.0237
GLY 103
0.0379
ASP 104
0.0249
THR 105
0.0106
PRO 106
0.0111
LYS 107
0.0343
ASP 108
0.0369
ARG 109
0.0122
ALA 110
0.0162
LEU 111
0.0244
PHE 112
0.0132
ASN 113
0.0076
GLY 114
0.0085
ALA 115
0.0113
GLN 116
0.0126
LYS 117
0.0145
LEU 118
0.0174
PHE 119
0.0150
GLY 120
0.0101
MET 121
0.0078
ILE 122
0.0095
ILE 123
0.0117
THR 124
0.0073
ILE 125
0.0093
GLY 126
0.0165
GLN 127
0.0151
SER 128
0.0089
ILE 129
0.0121
VAL 130
0.0107
TYR 131
0.0069
VAL 132
0.0070
MET 133
0.0069
THR 134
0.0078
GLY 135
0.0078
MET 136
0.0058
TYR 137
0.0055
GLY 138
0.0044
ASP 139
0.0057
PRO 140
0.0043
SER 141
0.0032
GLU 142
0.0057
MET 143
0.0037
GLY 144
0.0103
ALA 145
0.0249
GLY 146
0.0254
ILE 147
0.0129
CYS 148
0.0109
LEU 149
0.0198
LEU 150
0.0132
ILE 151
0.0114
THR 152
0.0226
ILE 153
0.0185
GLN 154
0.0080
LEU 155
0.0149
PHE 156
0.0176
VAL 157
0.0025
ALA 158
0.0067
GLY 159
0.0071
LEU 160
0.0068
ILE 161
0.0103
VAL 162
0.0109
LEU 163
0.0078
LEU 164
0.0099
LEU 165
0.0117
ASP 166
0.0098
GLU 167
0.0073
LEU 168
0.0074
LEU 169
0.0075
GLN 170
0.0050
LYS 171
0.0026
GLY 172
0.0071
TYR 173
0.0057
GLY 174
0.0077
LEU 175
0.0096
GLY 176
0.0096
SER 177
0.0117
GLY 178
0.0102
ILE 179
0.0131
SER 180
0.0143
LEU 181
0.0119
PHE 182
0.0098
ILE 183
0.0126
ALA 184
0.0144
THR 185
0.0096
ASN 186
0.0080
ILE 187
0.0119
CYS 188
0.0104
GLU 189
0.0042
THR 190
0.0029
ILE 191
0.0074
VAL 192
0.0107
TRP 193
0.0114
LYS 194
0.0160
ALA 195
0.0185
PHE 196
0.0157
SER 197
0.0273
PRO 198
0.0377
THR 199
0.0251
THR 200
0.0390
VAL 201
0.0168
ASN 202
0.0199
THR 203
0.0134
GLY 204
0.0133
ARG 205
0.0100
GLY 206
0.0080
MET 207
0.0127
GLU 208
0.0140
PHE 209
0.0129
GLU 210
0.0113
GLY 211
0.0095
ALA 212
0.0049
ILE 213
0.0073
ILE 214
0.0096
ALA 215
0.0123
LEU 216
0.0140
PHE 217
0.0124
HIS 218
0.0084
LEU 219
0.0096
LEU 220
0.0082
ALA 221
0.0088
THR 222
0.0132
ARG 223
0.0148
THR 224
0.0101
ASP 225
0.0088
LYS 226
0.0141
VAL 227
0.0227
ARG 228
0.0173
ALA 229
0.0244
LEU 230
0.0173
ARG 231
0.0059
GLU 232
0.0237
ALA 233
0.0230
PHE 234
0.0121
TYR 235
0.0229
ARG 236
0.0199
GLN 237
0.0181
ASN 238
0.0126
LEU 239
0.0119
PRO 240
0.0144
ASN 241
0.0104
LEU 242
0.0108
MET 243
0.0101
ASN 244
0.0137
LEU 245
0.0157
ILE 246
0.0148
ALA 247
0.0103
THR 248
0.0111
ILE 249
0.0112
PHE 250
0.0104
VAL 251
0.0087
PHE 252
0.0085
ALA 253
0.0098
VAL 254
0.0145
VAL 255
0.0144
ILE 256
0.0126
TYR 257
0.0118
PHE 258
0.0154
GLN 259
0.0158
GLY 260
0.0157
PHE 261
0.0129
ARG 262
0.0173
VAL 263
0.0185
ASP 264
0.0201
LEU 265
0.0223
PRO 266
0.0245
ILE 267
0.0222
LYS 268
0.0181
SER 269
0.0192
ALA 270
0.0177
ARG 271
0.0232
TYR 272
0.0131
ARG 273
0.0282
GLY 274
0.0253
GLN 275
0.0258
TYR 276
0.0308
ASN 277
0.0172
THR 278
0.0159
TYR 279
0.0179
PRO 280
0.0264
ILE 281
0.0210
LYS 282
0.0170
LEU 283
0.0073
PHE 284
0.0060
TYR 285
0.0093
THR 286
0.0053
SER 287
0.0037
ASN 288
0.0071
ILE 289
0.0090
PRO 290
0.0078
ILE 291
0.0043
ILE 292
0.0066
LEU 293
0.0071
GLN 294
0.0061
SER 295
0.0040
ALA 296
0.0046
LEU 297
0.0043
VAL 298
0.0033
SER 299
0.0036
ASN 300
0.0042
LEU 301
0.0040
TYR 302
0.0029
VAL 303
0.0042
ILE 304
0.0065
SER 305
0.0068
GLN 306
0.0063
MET 307
0.0047
LEU 308
0.0054
SER 309
0.0046
ALA 310
0.0028
ARG 311
0.0013
PHE 312
0.0026
SER 313
0.0054
GLY 314
0.0055
ASN 315
0.0041
LEU 316
0.0076
LEU 317
0.0073
VAL 318
0.0058
SER 319
0.0070
LEU 320
0.0052
LEU 321
0.0014
GLY 322
0.0072
THR 323
0.0060
TRP 324
0.0049
SER 325
0.0068
ASP 326
0.0075
THR 327
0.0091
SER 328
0.0079
SER 329
0.0092
GLY 330
0.0091
GLY 331
0.0075
PRO 332
0.0052
ALA 333
0.0035
ARG 334
0.0054
ALA 335
0.0038
TYR 336
0.0042
PRO 337
0.0041
VAL 338
0.0040
GLY 339
0.0053
GLY 340
0.0051
LEU 341
0.0057
CYS 342
0.0042
HIS 343
0.0092
TYR 344
0.0110
LEU 345
0.0118
SER 346
0.0104
PRO 347
0.0092
PRO 348
0.0081
GLU 349
0.0090
SER 350
0.0074
PHE 351
0.0059
GLY 352
0.0040
SER 353
0.0085
VAL 354
0.0050
LEU 355
0.0054
GLU 356
0.0135
ASP 357
0.0152
PRO 358
0.0123
VAL 359
0.0168
HIS 360
0.0133
ALA 361
0.0111
VAL 362
0.0138
VAL 363
0.0146
TYR 364
0.0132
ILE 365
0.0138
VAL 366
0.0138
PHE 367
0.0089
MET 368
0.0081
LEU 369
0.0084
GLY 370
0.0067
SER 371
0.0043
CYS 372
0.0022
ALA 373
0.0056
PHE 374
0.0076
PHE 375
0.0072
SER 376
0.0066
LYS 377
0.0093
THR 378
0.0112
TRP 379
0.0104
ILE 380
0.0108
GLU 381
0.0144
VAL 382
0.0145
SER 383
0.0132
GLY 384
0.0095
SER 385
0.0083
SER 386
0.0120
ALA 387
0.0171
LYS 388
0.0245
ASP 389
0.0295
VAL 390
0.0266
ALA 391
0.0139
LYS 392
0.0207
GLN 393
0.0232
LEU 394
0.0092
LYS 395
0.0093
GLU 396
0.0128
GLN 397
0.0232
GLN 398
0.0204
MET 399
0.0135
VAL 400
0.0096
MET 401
0.0102
ARG 402
0.0077
GLY 403
0.0066
HIS 404
0.0121
ARG 405
0.0149
GLU 406
0.0185
THR 407
0.0218
SER 408
0.0176
MET 409
0.0120
VAL 410
0.0121
HIS 411
0.0128
GLU 412
0.0109
LEU 413
0.0111
ASN 414
0.0097
ARG 415
0.0124
TYR 416
0.0099
ILE 417
0.0095
PRO 418
0.0095
THR 419
0.0091
ALA 420
0.0066
ALA 421
0.0041
ALA 422
0.0038
PHE 423
0.0026
GLY 424
0.0020
GLY 425
0.0017
LEU 426
0.0040
CYS 427
0.0068
ILE 428
0.0072
GLY 429
0.0080
ALA 430
0.0094
LEU 431
0.0096
SER 432
0.0095
VAL 433
0.0109
LEU 434
0.0087
ALA 435
0.0097
ASP 436
0.0088
PHE 437
0.0057
LEU 438
0.0061
GLY 439
0.0061
ALA 440
0.0059
ILE 441
0.0073
GLY 442
0.0073
SER 443
0.0057
GLY 444
0.0036
THR 445
0.0067
GLY 446
0.0046
ILE 447
0.0033
LEU 448
0.0060
LEU 449
0.0108
ALA 450
0.0141
VAL 451
0.0126
THR 452
0.0149
ILE 453
0.0164
ILE 454
0.0196
TYR 455
0.0171
GLN 456
0.0163
TYR 457
0.0191
PHE 458
0.0183
GLU 459
0.0139
ILE 460
0.0036
PHE 461
0.0016
VAL 462
0.0080
LYS 463
0.0193
GLU 464
0.0190
GLN 465
0.0168
SER 466
0.0192
GLU 467
0.0160
VAL 468
0.0204
GLY 469
0.0211
SER 470
0.0193
MET 471
0.0339
GLY 472
0.0338
ALA 473
0.0139
LEU 474
0.0175
LEU 475
0.0174
PHE 476
0.0061
PHE 7
0.0210
VAL 8
0.0049
GLU 9
0.0069
PRO 10
0.0150
SER 11
0.0150
ARG 12
0.0152
GLN 13
0.0140
PHE 14
0.0094
VAL 15
0.0107
LYS 16
0.0119
ASP 17
0.0078
SER 18
0.0008
ILE 19
0.0018
ARG 20
0.0059
LEU 21
0.0066
VAL 22
0.0058
LYS 23
0.0067
ARG 24
0.0112
CYS 25
0.0086
THR 26
0.0116
LYS 27
0.0097
PRO 28
0.0097
ASP 29
0.0138
ARG 30
0.0179
LYS 31
0.0334
GLU 32
0.0233
PHE 33
0.0120
GLN 34
0.0151
LYS 35
0.0167
ILE 36
0.0199
ALA 37
0.0163
MET 38
0.0352
ALA 39
0.0451
THR 40
0.0294
ALA 41
0.0257
ILE 42
0.0322
GLY 43
0.0260
PHE 44
0.0226
ALA 45
0.0226
ILE 46
0.0149
MET 47
0.0099
GLY 48
0.0136
PHE 49
0.0241
ILE 50
0.0189
GLY 51
0.0095
PHE 52
0.0125
PHE 53
0.0132
VAL 54
0.0141
LYS 55
0.0108
LEU 56
0.0114
ILE 57
0.0073
HIS 58
0.0064
ILE 59
0.0083
PRO 60
0.0119
ILE 61
0.0170
ASN 62
0.0164
ASN 63
0.0152
ILE 64
0.0200
ILE 65
0.0242
VAL 66
0.0258
GLY 67
0.0284
GLY 68
0.0248
GLU 61
0.0102
ASP 62
0.0121
SER 63
0.0228
PRO 64
0.0177
GLY 65
0.0306
LEU 66
0.0161
LYS 67
0.0065
VAL 68
0.0039
GLY 69
0.0092
PRO 70
0.0279
VAL 71
0.0154
PRO 72
0.0219
VAL 73
0.0171
LEU 74
0.0181
VAL 75
0.0193
MET 76
0.0160
SER 77
0.0168
LEU 78
0.0209
LEU 79
0.0133
PHE 80
0.0064
ILE 81
0.0098
ALA 82
0.0060
SER 83
0.0046
VAL 84
0.0066
PHE 85
0.0081
MET 86
0.0066
LEU 87
0.0071
HIS 88
0.0072
ILE 89
0.0070
TRP 90
0.0079
GLY 91
0.0119
LYS 92
0.0154
TYR 93
0.0121
THR 94
0.0110
ARG 95
0.0121
SER 96
0.0199
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.