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 = 0.0636
LYS 25
0.0359
ILE 26
0.0272
GLN 27
0.0220
PHE 28
0.0080
LYS 29
0.0059
GLU 30
0.0073
LYS 31
0.0019
VAL 32
0.0013
LEU 33
0.0025
TRP 34
0.0035
THR 35
0.0046
ALA 36
0.0037
ILE 37
0.0058
THR 38
0.0075
LEU 39
0.0100
PHE 40
0.0110
ILE 41
0.0093
PHE 42
0.0138
LEU 43
0.0140
VAL 44
0.0113
CYS 45
0.0120
CYS 46
0.0114
GLN 47
0.0102
ILE 48
0.0087
PRO 49
0.0104
LEU 50
0.0087
PHE 51
0.0079
GLY 52
0.0107
ILE 53
0.0116
MET 54
0.0112
SER 55
0.0127
SER 56
0.0108
ASP 57
0.0137
SER 58
0.0136
ALA 59
0.0143
ASP 60
0.0158
PRO 61
0.0156
PHE 62
0.0097
TYR 63
0.0051
TRP 64
0.0058
MET 65
0.0077
ARG 66
0.0092
VAL 67
0.0080
ILE 68
0.0095
LEU 69
0.0103
ALA 70
0.0076
SER 71
0.0075
ASN 72
0.0072
ARG 73
0.0096
GLY 74
0.0083
THR 75
0.0078
LEU 76
0.0099
MET 77
0.0102
GLU 78
0.0102
LEU 79
0.0109
GLY 80
0.0118
ILE 81
0.0129
SER 82
0.0139
PRO 83
0.0138
ILE 84
0.0158
VAL 85
0.0172
THR 86
0.0157
SER 87
0.0192
GLY 88
0.0125
LEU 89
0.0099
ILE 90
0.0112
MET 91
0.0076
GLN 92
0.0067
LEU 93
0.0045
LEU 94
0.0040
ALA 95
0.0066
GLY 96
0.0076
ALA 97
0.0100
LYS 98
0.0166
ILE 99
0.0213
ILE 100
0.0152
GLU 101
0.0302
VAL 102
0.0255
GLY 103
0.0112
ASP 104
0.0078
THR 105
0.0085
PRO 106
0.0133
LYS 107
0.0143
ASP 108
0.0122
ARG 109
0.0116
ALA 110
0.0167
LEU 111
0.0166
PHE 112
0.0079
ASN 113
0.0101
GLY 114
0.0137
ALA 115
0.0140
GLN 116
0.0139
LYS 117
0.0166
LEU 118
0.0200
PHE 119
0.0201
GLY 120
0.0213
MET 121
0.0213
ILE 122
0.0220
ILE 123
0.0255
THR 124
0.0221
ILE 125
0.0226
GLY 126
0.0229
GLN 127
0.0243
SER 128
0.0243
ILE 129
0.0202
VAL 130
0.0134
TYR 131
0.0169
VAL 132
0.0175
MET 133
0.0161
THR 134
0.0148
GLY 135
0.0177
MET 136
0.0176
TYR 137
0.0147
GLY 138
0.0164
ASP 139
0.0188
PRO 140
0.0115
SER 141
0.0053
GLU 142
0.0093
MET 143
0.0071
GLY 144
0.0086
ALA 145
0.0156
GLY 146
0.0163
ILE 147
0.0137
CYS 148
0.0088
LEU 149
0.0088
LEU 150
0.0083
ILE 151
0.0069
THR 152
0.0064
ILE 153
0.0081
GLN 154
0.0088
LEU 155
0.0101
PHE 156
0.0117
VAL 157
0.0104
ALA 158
0.0144
GLY 159
0.0169
LEU 160
0.0129
ILE 161
0.0125
VAL 162
0.0155
LEU 163
0.0163
LEU 164
0.0134
LEU 165
0.0156
ASP 166
0.0166
GLU 167
0.0136
LEU 168
0.0151
LEU 169
0.0152
GLN 170
0.0166
LYS 171
0.0167
GLY 172
0.0258
TYR 173
0.0168
GLY 174
0.0064
LEU 175
0.0015
GLY 176
0.0017
SER 177
0.0018
GLY 178
0.0080
ILE 179
0.0088
SER 180
0.0070
LEU 181
0.0056
PHE 182
0.0084
ILE 183
0.0063
ALA 184
0.0032
THR 185
0.0032
ASN 186
0.0035
ILE 187
0.0011
CYS 188
0.0009
GLU 189
0.0022
THR 190
0.0023
ILE 191
0.0024
VAL 192
0.0037
TRP 193
0.0050
LYS 194
0.0052
ALA 195
0.0050
PHE 196
0.0046
SER 197
0.0049
PRO 198
0.0051
THR 199
0.0142
THR 200
0.0191
VAL 201
0.0107
ASN 202
0.0104
THR 203
0.0070
GLY 204
0.0077
ARG 205
0.0051
GLY 206
0.0075
MET 207
0.0068
GLU 208
0.0061
PHE 209
0.0070
GLU 210
0.0079
GLY 211
0.0046
ALA 212
0.0028
ILE 213
0.0020
ILE 214
0.0029
ALA 215
0.0017
LEU 216
0.0026
PHE 217
0.0022
HIS 218
0.0017
LEU 219
0.0021
LEU 220
0.0033
ALA 221
0.0017
THR 222
0.0010
ARG 223
0.0028
THR 224
0.0036
ASP 225
0.0034
LYS 226
0.0043
VAL 227
0.0050
ARG 228
0.0066
ALA 229
0.0100
LEU 230
0.0068
ARG 231
0.0044
GLU 232
0.0060
ALA 233
0.0093
PHE 234
0.0108
TYR 235
0.0058
ARG 236
0.0036
GLN 237
0.0053
ASN 238
0.0080
LEU 239
0.0068
PRO 240
0.0066
ASN 241
0.0063
LEU 242
0.0054
MET 243
0.0034
ASN 244
0.0027
LEU 245
0.0035
ILE 246
0.0037
ALA 247
0.0046
THR 248
0.0030
ILE 249
0.0060
PHE 250
0.0075
VAL 251
0.0061
PHE 252
0.0048
ALA 253
0.0055
VAL 254
0.0055
VAL 255
0.0048
ILE 256
0.0039
TYR 257
0.0038
PHE 258
0.0043
GLN 259
0.0042
GLY 260
0.0044
PHE 261
0.0064
ARG 262
0.0132
VAL 263
0.0139
ASP 264
0.0177
LEU 265
0.0131
PRO 266
0.0115
ILE 267
0.0053
LYS 268
0.0046
SER 269
0.0072
ALA 270
0.0101
ARG 271
0.0074
TYR 272
0.0087
ARG 273
0.0116
GLY 274
0.0235
GLN 275
0.0208
TYR 276
0.0108
ASN 277
0.0260
THR 278
0.0199
TYR 279
0.0160
PRO 280
0.0163
ILE 281
0.0129
LYS 282
0.0107
LEU 283
0.0078
PHE 284
0.0046
TYR 285
0.0043
THR 286
0.0081
SER 287
0.0078
ASN 288
0.0072
ILE 289
0.0099
PRO 290
0.0101
ILE 291
0.0094
ILE 292
0.0088
LEU 293
0.0090
GLN 294
0.0089
SER 295
0.0079
ALA 296
0.0063
LEU 297
0.0044
VAL 298
0.0055
SER 299
0.0028
ASN 300
0.0038
LEU 301
0.0071
TYR 302
0.0045
VAL 303
0.0115
ILE 304
0.0174
SER 305
0.0128
GLN 306
0.0127
MET 307
0.0174
LEU 308
0.0153
SER 309
0.0104
ALA 310
0.0118
ARG 311
0.0114
PHE 312
0.0153
SER 313
0.0214
GLY 314
0.0218
ASN 315
0.0156
LEU 316
0.0129
LEU 317
0.0191
VAL 318
0.0158
SER 319
0.0200
LEU 320
0.0217
LEU 321
0.0194
GLY 322
0.0126
THR 323
0.0116
TRP 324
0.0118
SER 325
0.0151
ASP 326
0.0155
THR 327
0.0178
SER 328
0.0184
SER 329
0.0228
GLY 330
0.0250
GLY 331
0.0252
PRO 332
0.0250
ALA 333
0.0158
ARG 334
0.0122
ALA 335
0.0088
TYR 336
0.0132
PRO 337
0.0153
VAL 338
0.0164
GLY 339
0.0135
GLY 340
0.0103
LEU 341
0.0091
CYS 342
0.0097
HIS 343
0.0087
TYR 344
0.0085
LEU 345
0.0111
SER 346
0.0142
PRO 347
0.0157
PRO 348
0.0149
GLU 349
0.0151
SER 350
0.0176
PHE 351
0.0162
GLY 352
0.0180
SER 353
0.0250
VAL 354
0.0250
LEU 355
0.0227
GLU 356
0.0291
ASP 357
0.0217
PRO 358
0.0163
VAL 359
0.0112
HIS 360
0.0100
ALA 361
0.0132
VAL 362
0.0114
VAL 363
0.0079
TYR 364
0.0126
ILE 365
0.0135
VAL 366
0.0112
PHE 367
0.0108
MET 368
0.0112
LEU 369
0.0103
GLY 370
0.0080
SER 371
0.0095
CYS 372
0.0087
ALA 373
0.0076
PHE 374
0.0066
PHE 375
0.0081
SER 376
0.0082
LYS 377
0.0080
THR 378
0.0096
TRP 379
0.0097
ILE 380
0.0097
GLU 381
0.0099
VAL 382
0.0109
SER 383
0.0106
GLY 384
0.0096
SER 385
0.0095
SER 386
0.0117
ALA 387
0.0139
LYS 388
0.0146
ASP 389
0.0159
VAL 390
0.0184
ALA 391
0.0136
LYS 392
0.0159
GLN 393
0.0233
LEU 394
0.0159
LYS 395
0.0145
GLU 396
0.0250
GLN 397
0.0149
GLN 398
0.0086
MET 399
0.0043
VAL 400
0.0029
MET 401
0.0039
ARG 402
0.0088
GLY 403
0.0104
HIS 404
0.0110
ARG 405
0.0165
GLU 406
0.0166
THR 407
0.0183
SER 408
0.0163
MET 409
0.0086
VAL 410
0.0126
HIS 411
0.0163
GLU 412
0.0116
LEU 413
0.0122
ASN 414
0.0150
ARG 415
0.0077
TYR 416
0.0054
ILE 417
0.0087
PRO 418
0.0051
THR 419
0.0039
ALA 420
0.0053
ALA 421
0.0045
ALA 422
0.0038
PHE 423
0.0018
GLY 424
0.0036
GLY 425
0.0059
LEU 426
0.0051
CYS 427
0.0063
ILE 428
0.0088
GLY 429
0.0118
ALA 430
0.0135
LEU 431
0.0126
SER 432
0.0138
VAL 433
0.0158
LEU 434
0.0151
ALA 435
0.0142
ASP 436
0.0145
PHE 437
0.0149
LEU 438
0.0136
GLY 439
0.0093
ALA 440
0.0094
ILE 441
0.0080
GLY 442
0.0051
SER 443
0.0063
GLY 444
0.0082
THR 445
0.0064
GLY 446
0.0055
ILE 447
0.0044
LEU 448
0.0080
LEU 449
0.0083
ALA 450
0.0077
VAL 451
0.0056
THR 452
0.0066
ILE 453
0.0061
ILE 454
0.0057
TYR 455
0.0054
GLN 456
0.0054
TYR 457
0.0055
PHE 458
0.0072
GLU 459
0.0085
ILE 460
0.0126
PHE 461
0.0111
VAL 462
0.0134
LYS 463
0.0170
GLU 464
0.0148
GLN 465
0.0104
SER 466
0.0119
GLU 467
0.0127
VAL 468
0.0139
GLY 469
0.0132
SER 470
0.0221
MET 471
0.0364
GLY 472
0.0265
ALA 473
0.0114
LEU 474
0.0138
LEU 475
0.0069
PHE 476
0.0070
PHE 7
0.0120
VAL 8
0.0078
GLU 9
0.0039
PRO 10
0.0074
SER 11
0.0069
ARG 12
0.0063
GLN 13
0.0051
PHE 14
0.0029
VAL 15
0.0030
LYS 16
0.0053
ASP 17
0.0059
SER 18
0.0061
ILE 19
0.0100
ARG 20
0.0111
LEU 21
0.0115
VAL 22
0.0127
LYS 23
0.0175
ARG 24
0.0167
CYS 25
0.0110
THR 26
0.0087
LYS 27
0.0044
PRO 28
0.0036
ASP 29
0.0158
ARG 30
0.0125
LYS 31
0.0071
GLU 32
0.0081
PHE 33
0.0039
GLN 34
0.0160
LYS 35
0.0162
ILE 36
0.0079
ALA 37
0.0107
MET 38
0.0164
ALA 39
0.0080
THR 40
0.0052
ALA 41
0.0084
ILE 42
0.0054
GLY 43
0.0032
PHE 44
0.0038
ALA 45
0.0036
ILE 46
0.0024
MET 47
0.0021
GLY 48
0.0031
PHE 49
0.0044
ILE 50
0.0056
GLY 51
0.0069
PHE 52
0.0083
PHE 53
0.0113
VAL 54
0.0150
LYS 55
0.0129
LEU 56
0.0138
ILE 57
0.0191
HIS 58
0.0149
ILE 59
0.0090
PRO 60
0.0095
ILE 61
0.0198
ASN 62
0.0210
ASN 63
0.0110
ILE 64
0.0184
ILE 65
0.0203
VAL 66
0.0248
GLY 67
0.0290
GLY 68
0.0312
GLU 61
0.0595
ASP 62
0.0399
SER 63
0.0488
PRO 64
0.0400
GLY 65
0.0267
LEU 66
0.0636
LYS 67
0.0333
VAL 68
0.0445
GLY 69
0.0630
PRO 70
0.0592
VAL 71
0.0543
PRO 72
0.0575
VAL 73
0.0310
LEU 74
0.0278
VAL 75
0.0360
MET 76
0.0192
SER 77
0.0157
LEU 78
0.0209
LEU 79
0.0126
PHE 80
0.0102
ILE 81
0.0128
ALA 82
0.0049
SER 83
0.0062
VAL 84
0.0081
PHE 85
0.0135
MET 86
0.0150
LEU 87
0.0118
HIS 88
0.0116
ILE 89
0.0117
TRP 90
0.0099
GLY 91
0.0146
LYS 92
0.0187
TYR 93
0.0218
THR 94
0.0236
ARG 95
0.0222
SER 96
0.0240
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.