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 = 0.0533
LYS 25
0.0219
ILE 26
0.0216
GLN 27
0.0129
PHE 28
0.0070
LYS 29
0.0079
GLU 30
0.0110
LYS 31
0.0098
VAL 32
0.0109
LEU 33
0.0133
TRP 34
0.0090
THR 35
0.0083
ALA 36
0.0133
ILE 37
0.0093
THR 38
0.0088
LEU 39
0.0101
PHE 40
0.0096
ILE 41
0.0065
PHE 42
0.0080
LEU 43
0.0070
VAL 44
0.0053
CYS 45
0.0044
CYS 46
0.0034
GLN 47
0.0026
ILE 48
0.0027
PRO 49
0.0023
LEU 50
0.0031
PHE 51
0.0046
GLY 52
0.0059
ILE 53
0.0076
MET 54
0.0094
SER 55
0.0119
SER 56
0.0076
ASP 57
0.0062
SER 58
0.0051
ALA 59
0.0040
ASP 60
0.0046
PRO 61
0.0087
PHE 62
0.0101
TYR 63
0.0127
TRP 64
0.0097
MET 65
0.0097
ARG 66
0.0101
VAL 67
0.0070
ILE 68
0.0072
LEU 69
0.0055
ALA 70
0.0053
SER 71
0.0036
ASN 72
0.0027
ARG 73
0.0032
GLY 74
0.0026
THR 75
0.0038
LEU 76
0.0036
MET 77
0.0038
GLU 78
0.0044
LEU 79
0.0034
GLY 80
0.0038
ILE 81
0.0042
SER 82
0.0081
PRO 83
0.0069
ILE 84
0.0067
VAL 85
0.0059
THR 86
0.0084
SER 87
0.0109
GLY 88
0.0067
LEU 89
0.0053
ILE 90
0.0084
MET 91
0.0103
GLN 92
0.0058
LEU 93
0.0069
LEU 94
0.0117
ALA 95
0.0106
GLY 96
0.0076
ALA 97
0.0155
LYS 98
0.0151
ILE 99
0.0127
ILE 100
0.0156
GLU 101
0.0055
VAL 102
0.0141
GLY 103
0.0249
ASP 104
0.0212
THR 105
0.0061
PRO 106
0.0154
LYS 107
0.0210
ASP 108
0.0176
ARG 109
0.0165
ALA 110
0.0206
LEU 111
0.0223
PHE 112
0.0195
ASN 113
0.0171
GLY 114
0.0209
ALA 115
0.0211
GLN 116
0.0199
LYS 117
0.0177
LEU 118
0.0182
PHE 119
0.0199
GLY 120
0.0189
MET 121
0.0136
ILE 122
0.0153
ILE 123
0.0167
THR 124
0.0146
ILE 125
0.0142
GLY 126
0.0161
GLN 127
0.0138
SER 128
0.0128
ILE 129
0.0136
VAL 130
0.0104
TYR 131
0.0050
VAL 132
0.0081
MET 133
0.0085
THR 134
0.0060
GLY 135
0.0052
MET 136
0.0056
TYR 137
0.0065
GLY 138
0.0087
ASP 139
0.0113
PRO 140
0.0083
SER 141
0.0095
GLU 142
0.0181
MET 143
0.0128
GLY 144
0.0258
ALA 145
0.0235
GLY 146
0.0189
ILE 147
0.0137
CYS 148
0.0104
LEU 149
0.0109
LEU 150
0.0077
ILE 151
0.0068
THR 152
0.0082
ILE 153
0.0094
GLN 154
0.0066
LEU 155
0.0055
PHE 156
0.0087
VAL 157
0.0058
ALA 158
0.0026
GLY 159
0.0072
LEU 160
0.0067
ILE 161
0.0038
VAL 162
0.0070
LEU 163
0.0111
LEU 164
0.0121
LEU 165
0.0125
ASP 166
0.0140
GLU 167
0.0160
LEU 168
0.0192
LEU 169
0.0164
GLN 170
0.0245
LYS 171
0.0284
GLY 172
0.0172
TYR 173
0.0100
GLY 174
0.0066
LEU 175
0.0039
GLY 176
0.0042
SER 177
0.0050
GLY 178
0.0046
ILE 179
0.0049
SER 180
0.0028
LEU 181
0.0045
PHE 182
0.0038
ILE 183
0.0042
ALA 184
0.0032
THR 185
0.0013
ASN 186
0.0026
ILE 187
0.0080
CYS 188
0.0090
GLU 189
0.0065
THR 190
0.0057
ILE 191
0.0094
VAL 192
0.0105
TRP 193
0.0048
LYS 194
0.0070
ALA 195
0.0076
PHE 196
0.0100
SER 197
0.0106
PRO 198
0.0146
THR 199
0.0248
THR 200
0.0184
VAL 201
0.0232
ASN 202
0.0459
THR 203
0.0365
GLY 204
0.0313
ARG 205
0.0160
GLY 206
0.0162
MET 207
0.0146
GLU 208
0.0106
PHE 209
0.0157
GLU 210
0.0211
GLY 211
0.0154
ALA 212
0.0087
ILE 213
0.0117
ILE 214
0.0058
ALA 215
0.0083
LEU 216
0.0085
PHE 217
0.0129
HIS 218
0.0108
LEU 219
0.0107
LEU 220
0.0150
ALA 221
0.0140
THR 222
0.0160
ARG 223
0.0174
THR 224
0.0179
ASP 225
0.0193
LYS 226
0.0200
VAL 227
0.0212
ARG 228
0.0208
ALA 229
0.0335
LEU 230
0.0275
ARG 231
0.0234
GLU 232
0.0264
ALA 233
0.0356
PHE 234
0.0406
TYR 235
0.0276
ARG 236
0.0207
GLN 237
0.0211
ASN 238
0.0229
LEU 239
0.0228
PRO 240
0.0228
ASN 241
0.0216
LEU 242
0.0223
MET 243
0.0206
ASN 244
0.0166
LEU 245
0.0170
ILE 246
0.0155
ALA 247
0.0114
THR 248
0.0103
ILE 249
0.0090
PHE 250
0.0080
VAL 251
0.0072
PHE 252
0.0071
ALA 253
0.0053
VAL 254
0.0059
VAL 255
0.0078
ILE 256
0.0050
TYR 257
0.0041
PHE 258
0.0073
GLN 259
0.0043
GLY 260
0.0023
PHE 261
0.0052
ARG 262
0.0059
VAL 263
0.0065
ASP 264
0.0053
LEU 265
0.0073
PRO 266
0.0068
ILE 267
0.0085
LYS 268
0.0079
SER 269
0.0087
ALA 270
0.0082
ARG 271
0.0079
TYR 272
0.0012
ARG 273
0.0076
GLY 274
0.0204
GLN 275
0.0223
TYR 276
0.0114
ASN 277
0.0049
THR 278
0.0054
TYR 279
0.0056
PRO 280
0.0031
ILE 281
0.0046
LYS 282
0.0053
LEU 283
0.0077
PHE 284
0.0080
TYR 285
0.0069
THR 286
0.0078
SER 287
0.0083
ASN 288
0.0083
ILE 289
0.0075
PRO 290
0.0071
ILE 291
0.0077
ILE 292
0.0078
LEU 293
0.0065
GLN 294
0.0067
SER 295
0.0062
ALA 296
0.0056
LEU 297
0.0046
VAL 298
0.0063
SER 299
0.0064
ASN 300
0.0058
LEU 301
0.0095
TYR 302
0.0081
VAL 303
0.0089
ILE 304
0.0095
SER 305
0.0099
GLN 306
0.0107
MET 307
0.0098
LEU 308
0.0075
SER 309
0.0143
ALA 310
0.0252
ARG 311
0.0175
PHE 312
0.0264
SER 313
0.0332
GLY 314
0.0369
ASN 315
0.0289
LEU 316
0.0124
LEU 317
0.0282
VAL 318
0.0204
SER 319
0.0272
LEU 320
0.0302
LEU 321
0.0239
GLY 322
0.0124
THR 323
0.0099
TRP 324
0.0070
SER 325
0.0079
ASP 326
0.0118
THR 327
0.0176
SER 328
0.0133
SER 329
0.0166
GLY 330
0.0196
GLY 331
0.0190
PRO 332
0.0226
ALA 333
0.0214
ARG 334
0.0153
ALA 335
0.0165
TYR 336
0.0152
PRO 337
0.0152
VAL 338
0.0174
GLY 339
0.0129
GLY 340
0.0072
LEU 341
0.0076
CYS 342
0.0106
HIS 343
0.0124
TYR 344
0.0113
LEU 345
0.0141
SER 346
0.0176
PRO 347
0.0159
PRO 348
0.0157
GLU 349
0.0191
SER 350
0.0181
PHE 351
0.0152
GLY 352
0.0132
SER 353
0.0178
VAL 354
0.0162
LEU 355
0.0122
GLU 356
0.0121
ASP 357
0.0114
PRO 358
0.0098
VAL 359
0.0098
HIS 360
0.0114
ALA 361
0.0107
VAL 362
0.0093
VAL 363
0.0104
TYR 364
0.0116
ILE 365
0.0108
VAL 366
0.0110
PHE 367
0.0106
MET 368
0.0112
LEU 369
0.0108
GLY 370
0.0101
SER 371
0.0092
CYS 372
0.0082
ALA 373
0.0071
PHE 374
0.0052
PHE 375
0.0050
SER 376
0.0055
LYS 377
0.0034
THR 378
0.0023
TRP 379
0.0027
ILE 380
0.0017
GLU 381
0.0042
VAL 382
0.0091
SER 383
0.0082
GLY 384
0.0051
SER 385
0.0043
SER 386
0.0042
ALA 387
0.0054
LYS 388
0.0062
ASP 389
0.0066
VAL 390
0.0090
ALA 391
0.0066
LYS 392
0.0094
GLN 393
0.0155
LEU 394
0.0139
LYS 395
0.0117
GLU 396
0.0190
GLN 397
0.0178
GLN 398
0.0119
MET 399
0.0119
VAL 400
0.0084
MET 401
0.0066
ARG 402
0.0090
GLY 403
0.0108
HIS 404
0.0069
ARG 405
0.0093
GLU 406
0.0101
THR 407
0.0124
SER 408
0.0098
MET 409
0.0059
VAL 410
0.0072
HIS 411
0.0099
GLU 412
0.0101
LEU 413
0.0096
ASN 414
0.0090
ARG 415
0.0071
TYR 416
0.0064
ILE 417
0.0062
PRO 418
0.0069
THR 419
0.0076
ALA 420
0.0096
ALA 421
0.0081
ALA 422
0.0083
PHE 423
0.0083
GLY 424
0.0090
GLY 425
0.0085
LEU 426
0.0076
CYS 427
0.0090
ILE 428
0.0090
GLY 429
0.0097
ALA 430
0.0084
LEU 431
0.0080
SER 432
0.0103
VAL 433
0.0104
LEU 434
0.0060
ALA 435
0.0083
ASP 436
0.0123
PHE 437
0.0105
LEU 438
0.0094
GLY 439
0.0123
ALA 440
0.0131
ILE 441
0.0152
GLY 442
0.0153
SER 443
0.0158
GLY 444
0.0142
THR 445
0.0140
GLY 446
0.0132
ILE 447
0.0115
LEU 448
0.0109
LEU 449
0.0106
ALA 450
0.0098
VAL 451
0.0095
THR 452
0.0094
ILE 453
0.0079
ILE 454
0.0082
TYR 455
0.0068
GLN 456
0.0067
TYR 457
0.0058
PHE 458
0.0059
GLU 459
0.0066
ILE 460
0.0089
PHE 461
0.0087
VAL 462
0.0096
LYS 463
0.0120
GLU 464
0.0120
GLN 465
0.0108
SER 466
0.0124
GLU 467
0.0094
VAL 468
0.0132
GLY 469
0.0133
SER 470
0.0131
MET 471
0.0151
GLY 472
0.0149
ALA 473
0.0116
LEU 474
0.0145
LEU 475
0.0120
PHE 476
0.0065
PHE 7
0.0176
VAL 8
0.0219
GLU 9
0.0128
PRO 10
0.0181
SER 11
0.0213
ARG 12
0.0195
GLN 13
0.0152
PHE 14
0.0131
VAL 15
0.0137
LYS 16
0.0147
ASP 17
0.0128
SER 18
0.0098
ILE 19
0.0089
ARG 20
0.0090
LEU 21
0.0083
VAL 22
0.0074
LYS 23
0.0069
ARG 24
0.0061
CYS 25
0.0076
THR 26
0.0107
LYS 27
0.0088
PRO 28
0.0070
ASP 29
0.0162
ARG 30
0.0209
LYS 31
0.0228
GLU 32
0.0152
PHE 33
0.0106
GLN 34
0.0163
LYS 35
0.0181
ILE 36
0.0109
ALA 37
0.0124
MET 38
0.0181
ALA 39
0.0128
THR 40
0.0140
ALA 41
0.0196
ILE 42
0.0167
GLY 43
0.0132
PHE 44
0.0153
ALA 45
0.0192
ILE 46
0.0172
MET 47
0.0122
GLY 48
0.0175
PHE 49
0.0251
ILE 50
0.0230
GLY 51
0.0164
PHE 52
0.0214
PHE 53
0.0242
VAL 54
0.0239
LYS 55
0.0203
LEU 56
0.0237
ILE 57
0.0251
HIS 58
0.0246
ILE 59
0.0272
PRO 60
0.0286
ILE 61
0.0307
ASN 62
0.0370
ASN 63
0.0391
ILE 64
0.0243
ILE 65
0.0262
VAL 66
0.0242
GLY 67
0.0263
GLY 68
0.0273
GLU 61
0.0352
ASP 62
0.0446
SER 63
0.0533
PRO 64
0.0422
GLY 65
0.0343
LEU 66
0.0326
LYS 67
0.0322
VAL 68
0.0284
GLY 69
0.0234
PRO 70
0.0259
VAL 71
0.0378
PRO 72
0.0284
VAL 73
0.0107
LEU 74
0.0152
VAL 75
0.0202
MET 76
0.0134
SER 77
0.0080
LEU 78
0.0133
LEU 79
0.0109
PHE 80
0.0060
ILE 81
0.0051
ALA 82
0.0042
SER 83
0.0034
VAL 84
0.0026
PHE 85
0.0046
MET 86
0.0041
LEU 87
0.0044
HIS 88
0.0055
ILE 89
0.0074
TRP 90
0.0081
GLY 91
0.0152
LYS 92
0.0196
TYR 93
0.0138
THR 94
0.0073
ARG 95
0.0056
SER 96
0.0112
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.