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 = 0.0577
LYS 25
0.0078
ILE 26
0.0091
GLN 27
0.0085
PHE 28
0.0074
LYS 29
0.0051
GLU 30
0.0051
LYS 31
0.0051
VAL 32
0.0051
LEU 33
0.0049
TRP 34
0.0065
THR 35
0.0060
ALA 36
0.0110
ILE 37
0.0093
THR 38
0.0098
LEU 39
0.0106
PHE 40
0.0095
ILE 41
0.0084
PHE 42
0.0080
LEU 43
0.0055
VAL 44
0.0064
CYS 45
0.0045
CYS 46
0.0048
GLN 47
0.0033
ILE 48
0.0033
PRO 49
0.0053
LEU 50
0.0049
PHE 51
0.0039
GLY 52
0.0048
ILE 53
0.0039
MET 54
0.0048
SER 55
0.0077
SER 56
0.0069
ASP 57
0.0094
SER 58
0.0089
ALA 59
0.0087
ASP 60
0.0091
PRO 61
0.0074
PHE 62
0.0091
TYR 63
0.0099
TRP 64
0.0060
MET 65
0.0052
ARG 66
0.0047
VAL 67
0.0037
ILE 68
0.0033
LEU 69
0.0054
ALA 70
0.0080
SER 71
0.0095
ASN 72
0.0109
ARG 73
0.0080
GLY 74
0.0088
THR 75
0.0087
LEU 76
0.0122
MET 77
0.0102
GLU 78
0.0097
LEU 79
0.0081
GLY 80
0.0073
ILE 81
0.0050
SER 82
0.0060
PRO 83
0.0056
ILE 84
0.0073
VAL 85
0.0086
THR 86
0.0085
SER 87
0.0098
GLY 88
0.0064
LEU 89
0.0065
ILE 90
0.0072
MET 91
0.0069
GLN 92
0.0060
LEU 93
0.0084
LEU 94
0.0053
ALA 95
0.0050
GLY 96
0.0045
ALA 97
0.0046
LYS 98
0.0060
ILE 99
0.0066
ILE 100
0.0077
GLU 101
0.0046
VAL 102
0.0057
GLY 103
0.0054
ASP 104
0.0107
THR 105
0.0103
PRO 106
0.0080
LYS 107
0.0085
ASP 108
0.0067
ARG 109
0.0061
ALA 110
0.0056
LEU 111
0.0030
PHE 112
0.0044
ASN 113
0.0061
GLY 114
0.0074
ALA 115
0.0108
GLN 116
0.0065
LYS 117
0.0069
LEU 118
0.0099
PHE 119
0.0092
GLY 120
0.0082
MET 121
0.0051
ILE 122
0.0112
ILE 123
0.0115
THR 124
0.0110
ILE 125
0.0151
GLY 126
0.0156
GLN 127
0.0145
SER 128
0.0157
ILE 129
0.0180
VAL 130
0.0150
TYR 131
0.0150
VAL 132
0.0154
MET 133
0.0111
THR 134
0.0121
GLY 135
0.0102
MET 136
0.0124
TYR 137
0.0108
GLY 138
0.0132
ASP 139
0.0069
PRO 140
0.0047
SER 141
0.0035
GLU 142
0.0081
MET 143
0.0085
GLY 144
0.0113
ALA 145
0.0149
GLY 146
0.0161
ILE 147
0.0138
CYS 148
0.0093
LEU 149
0.0105
LEU 150
0.0104
ILE 151
0.0059
THR 152
0.0055
ILE 153
0.0060
GLN 154
0.0043
LEU 155
0.0038
PHE 156
0.0034
VAL 157
0.0025
ALA 158
0.0041
GLY 159
0.0045
LEU 160
0.0042
ILE 161
0.0057
VAL 162
0.0067
LEU 163
0.0040
LEU 164
0.0058
LEU 165
0.0085
ASP 166
0.0072
GLU 167
0.0062
LEU 168
0.0098
LEU 169
0.0066
GLN 170
0.0043
LYS 171
0.0088
GLY 172
0.0139
TYR 173
0.0099
GLY 174
0.0041
LEU 175
0.0041
GLY 176
0.0104
SER 177
0.0146
GLY 178
0.0137
ILE 179
0.0121
SER 180
0.0125
LEU 181
0.0130
PHE 182
0.0115
ILE 183
0.0088
ALA 184
0.0118
THR 185
0.0138
ASN 186
0.0133
ILE 187
0.0120
CYS 188
0.0104
GLU 189
0.0118
THR 190
0.0087
ILE 191
0.0062
VAL 192
0.0040
TRP 193
0.0034
LYS 194
0.0090
ALA 195
0.0112
PHE 196
0.0108
SER 197
0.0129
PRO 198
0.0170
THR 199
0.0251
THR 200
0.0205
VAL 201
0.0124
ASN 202
0.0577
THR 203
0.0246
GLY 204
0.0304
ARG 205
0.0300
GLY 206
0.0438
MET 207
0.0343
GLU 208
0.0123
PHE 209
0.0075
GLU 210
0.0069
GLY 211
0.0092
ALA 212
0.0103
ILE 213
0.0078
ILE 214
0.0132
ALA 215
0.0149
LEU 216
0.0135
PHE 217
0.0079
HIS 218
0.0062
LEU 219
0.0035
LEU 220
0.0133
ALA 221
0.0113
THR 222
0.0270
ARG 223
0.0400
THR 224
0.0331
ASP 225
0.0310
LYS 226
0.0244
VAL 227
0.0107
ARG 228
0.0112
ALA 229
0.0268
LEU 230
0.0193
ARG 231
0.0154
GLU 232
0.0268
ALA 233
0.0388
PHE 234
0.0381
TYR 235
0.0236
ARG 236
0.0229
GLN 237
0.0231
ASN 238
0.0240
LEU 239
0.0269
PRO 240
0.0233
ASN 241
0.0101
LEU 242
0.0107
MET 243
0.0103
ASN 244
0.0219
LEU 245
0.0296
ILE 246
0.0258
ALA 247
0.0200
THR 248
0.0242
ILE 249
0.0272
PHE 250
0.0147
VAL 251
0.0070
PHE 252
0.0119
ALA 253
0.0154
VAL 254
0.0186
VAL 255
0.0138
ILE 256
0.0176
TYR 257
0.0166
PHE 258
0.0158
GLN 259
0.0096
GLY 260
0.0125
PHE 261
0.0044
ARG 262
0.0062
VAL 263
0.0122
ASP 264
0.0161
LEU 265
0.0226
PRO 266
0.0196
ILE 267
0.0137
LYS 268
0.0121
SER 269
0.0162
ALA 270
0.0167
ARG 271
0.0146
TYR 272
0.0074
ARG 273
0.0124
GLY 274
0.0161
GLN 275
0.0204
TYR 276
0.0250
ASN 277
0.0370
THR 278
0.0263
TYR 279
0.0313
PRO 280
0.0188
ILE 281
0.0197
LYS 282
0.0191
LEU 283
0.0152
PHE 284
0.0154
TYR 285
0.0144
THR 286
0.0127
SER 287
0.0127
ASN 288
0.0144
ILE 289
0.0120
PRO 290
0.0095
ILE 291
0.0109
ILE 292
0.0112
LEU 293
0.0091
GLN 294
0.0088
SER 295
0.0078
ALA 296
0.0073
LEU 297
0.0064
VAL 298
0.0085
SER 299
0.0086
ASN 300
0.0064
LEU 301
0.0099
TYR 302
0.0099
VAL 303
0.0088
ILE 304
0.0143
SER 305
0.0127
GLN 306
0.0095
MET 307
0.0138
LEU 308
0.0106
SER 309
0.0084
ALA 310
0.0049
ARG 311
0.0084
PHE 312
0.0046
SER 313
0.0144
GLY 314
0.0166
ASN 315
0.0077
LEU 316
0.0165
LEU 317
0.0135
VAL 318
0.0041
SER 319
0.0047
LEU 320
0.0077
LEU 321
0.0064
GLY 322
0.0092
THR 323
0.0079
TRP 324
0.0042
SER 325
0.0031
ASP 326
0.0050
THR 327
0.0069
SER 328
0.0076
SER 329
0.0139
GLY 330
0.0194
GLY 331
0.0210
PRO 332
0.0271
ALA 333
0.0233
ARG 334
0.0133
ALA 335
0.0137
TYR 336
0.0140
PRO 337
0.0078
VAL 338
0.0102
GLY 339
0.0079
GLY 340
0.0043
LEU 341
0.0041
CYS 342
0.0049
HIS 343
0.0037
TYR 344
0.0052
LEU 345
0.0086
SER 346
0.0091
PRO 347
0.0083
PRO 348
0.0091
GLU 349
0.0118
SER 350
0.0078
PHE 351
0.0052
GLY 352
0.0090
SER 353
0.0170
VAL 354
0.0149
LEU 355
0.0094
GLU 356
0.0089
ASP 357
0.0119
PRO 358
0.0241
VAL 359
0.0157
HIS 360
0.0100
ALA 361
0.0135
VAL 362
0.0144
VAL 363
0.0101
TYR 364
0.0112
ILE 365
0.0145
VAL 366
0.0172
PHE 367
0.0145
MET 368
0.0140
LEU 369
0.0128
GLY 370
0.0127
SER 371
0.0116
CYS 372
0.0093
ALA 373
0.0070
PHE 374
0.0039
PHE 375
0.0037
SER 376
0.0063
LYS 377
0.0067
THR 378
0.0048
TRP 379
0.0040
ILE 380
0.0071
GLU 381
0.0095
VAL 382
0.0144
SER 383
0.0100
GLY 384
0.0058
SER 385
0.0055
SER 386
0.0053
ALA 387
0.0096
LYS 388
0.0058
ASP 389
0.0114
VAL 390
0.0127
ALA 391
0.0070
LYS 392
0.0082
GLN 393
0.0154
LEU 394
0.0101
LYS 395
0.0106
GLU 396
0.0113
GLN 397
0.0072
GLN 398
0.0056
MET 399
0.0030
VAL 400
0.0062
MET 401
0.0065
ARG 402
0.0072
GLY 403
0.0160
HIS 404
0.0178
ARG 405
0.0171
GLU 406
0.0297
THR 407
0.0267
SER 408
0.0193
MET 409
0.0172
VAL 410
0.0148
HIS 411
0.0176
GLU 412
0.0137
LEU 413
0.0146
ASN 414
0.0148
ARG 415
0.0165
TYR 416
0.0144
ILE 417
0.0125
PRO 418
0.0130
THR 419
0.0115
ALA 420
0.0148
ALA 421
0.0149
ALA 422
0.0143
PHE 423
0.0129
GLY 424
0.0148
GLY 425
0.0107
LEU 426
0.0111
CYS 427
0.0135
ILE 428
0.0141
GLY 429
0.0137
ALA 430
0.0134
LEU 431
0.0104
SER 432
0.0091
VAL 433
0.0061
LEU 434
0.0072
ALA 435
0.0067
ASP 436
0.0053
PHE 437
0.0037
LEU 438
0.0092
GLY 439
0.0130
ALA 440
0.0136
ILE 441
0.0176
GLY 442
0.0178
SER 443
0.0148
GLY 444
0.0133
THR 445
0.0082
GLY 446
0.0113
ILE 447
0.0116
LEU 448
0.0061
LEU 449
0.0066
ALA 450
0.0076
VAL 451
0.0061
THR 452
0.0065
ILE 453
0.0110
ILE 454
0.0107
TYR 455
0.0093
GLN 456
0.0135
TYR 457
0.0127
PHE 458
0.0108
GLU 459
0.0116
ILE 460
0.0059
PHE 461
0.0057
VAL 462
0.0023
LYS 463
0.0043
GLU 464
0.0065
GLN 465
0.0066
SER 466
0.0156
GLU 467
0.0184
VAL 468
0.0310
GLY 469
0.0147
SER 470
0.0237
MET 471
0.0284
GLY 472
0.0193
ALA 473
0.0158
LEU 474
0.0180
LEU 475
0.0173
PHE 476
0.0099
PHE 7
0.0190
VAL 8
0.0096
GLU 9
0.0148
PRO 10
0.0171
SER 11
0.0136
ARG 12
0.0078
GLN 13
0.0126
PHE 14
0.0081
VAL 15
0.0234
LYS 16
0.0321
ASP 17
0.0118
SER 18
0.0216
ILE 19
0.0257
ARG 20
0.0125
LEU 21
0.0151
VAL 22
0.0161
LYS 23
0.0173
ARG 24
0.0173
CYS 25
0.0087
THR 26
0.0096
LYS 27
0.0112
PRO 28
0.0211
ASP 29
0.0090
ARG 30
0.0104
LYS 31
0.0185
GLU 32
0.0278
PHE 33
0.0218
GLN 34
0.0152
LYS 35
0.0205
ILE 36
0.0276
ALA 37
0.0194
MET 38
0.0080
ALA 39
0.0103
THR 40
0.0127
ALA 41
0.0334
ILE 42
0.0394
GLY 43
0.0211
PHE 44
0.0203
ALA 45
0.0241
ILE 46
0.0157
MET 47
0.0145
GLY 48
0.0172
PHE 49
0.0286
ILE 50
0.0330
GLY 51
0.0220
PHE 52
0.0176
PHE 53
0.0239
VAL 54
0.0213
LYS 55
0.0121
LEU 56
0.0134
ILE 57
0.0120
HIS 58
0.0145
ILE 59
0.0115
PRO 60
0.0065
ILE 61
0.0093
ASN 62
0.0064
ASN 63
0.0109
ILE 64
0.0109
ILE 65
0.0179
VAL 66
0.0150
GLY 67
0.0082
GLY 68
0.0059
GLU 61
0.0119
ASP 62
0.0067
SER 63
0.0025
PRO 64
0.0078
GLY 65
0.0078
LEU 66
0.0098
LYS 67
0.0075
VAL 68
0.0122
GLY 69
0.0147
PRO 70
0.0148
VAL 71
0.0099
PRO 72
0.0087
VAL 73
0.0138
LEU 74
0.0114
VAL 75
0.0106
MET 76
0.0115
SER 77
0.0074
LEU 78
0.0050
LEU 79
0.0067
PHE 80
0.0045
ILE 81
0.0039
ALA 82
0.0083
SER 83
0.0069
VAL 84
0.0054
PHE 85
0.0075
MET 86
0.0072
LEU 87
0.0068
HIS 88
0.0025
ILE 89
0.0031
TRP 90
0.0013
GLY 91
0.0042
LYS 92
0.0057
TYR 93
0.0064
THR 94
0.0050
ARG 95
0.0056
SER 96
0.0074
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.