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 = 0.0552
LYS 25
0.0261
ILE 26
0.0121
GLN 27
0.0212
PHE 28
0.0116
LYS 29
0.0069
GLU 30
0.0044
LYS 31
0.0059
VAL 32
0.0050
LEU 33
0.0027
TRP 34
0.0033
THR 35
0.0032
ALA 36
0.0028
ILE 37
0.0033
THR 38
0.0039
LEU 39
0.0037
PHE 40
0.0054
ILE 41
0.0061
PHE 42
0.0068
LEU 43
0.0087
VAL 44
0.0079
CYS 45
0.0084
CYS 46
0.0111
GLN 47
0.0108
ILE 48
0.0082
PRO 49
0.0102
LEU 50
0.0082
PHE 51
0.0084
GLY 52
0.0172
ILE 53
0.0168
MET 54
0.0165
SER 55
0.0127
SER 56
0.0147
ASP 57
0.0188
SER 58
0.0068
ALA 59
0.0019
ASP 60
0.0036
PRO 61
0.0054
PHE 62
0.0089
TYR 63
0.0132
TRP 64
0.0105
MET 65
0.0090
ARG 66
0.0092
VAL 67
0.0083
ILE 68
0.0082
LEU 69
0.0068
ALA 70
0.0034
SER 71
0.0030
ASN 72
0.0066
ARG 73
0.0076
GLY 74
0.0100
THR 75
0.0121
LEU 76
0.0089
MET 77
0.0066
GLU 78
0.0054
LEU 79
0.0052
GLY 80
0.0046
ILE 81
0.0050
SER 82
0.0076
PRO 83
0.0085
ILE 84
0.0077
VAL 85
0.0052
THR 86
0.0050
SER 87
0.0048
GLY 88
0.0010
LEU 89
0.0011
ILE 90
0.0017
MET 91
0.0013
GLN 92
0.0025
LEU 93
0.0017
LEU 94
0.0005
ALA 95
0.0029
GLY 96
0.0033
ALA 97
0.0049
LYS 98
0.0069
ILE 99
0.0037
ILE 100
0.0079
GLU 101
0.0096
VAL 102
0.0138
GLY 103
0.0066
ASP 104
0.0051
THR 105
0.0074
PRO 106
0.0052
LYS 107
0.0056
ASP 108
0.0066
ARG 109
0.0052
ALA 110
0.0052
LEU 111
0.0053
PHE 112
0.0021
ASN 113
0.0017
GLY 114
0.0030
ALA 115
0.0026
GLN 116
0.0015
LYS 117
0.0033
LEU 118
0.0066
PHE 119
0.0062
GLY 120
0.0070
MET 121
0.0086
ILE 122
0.0099
ILE 123
0.0102
THR 124
0.0073
ILE 125
0.0090
GLY 126
0.0100
GLN 127
0.0072
SER 128
0.0067
ILE 129
0.0064
VAL 130
0.0069
TYR 131
0.0063
VAL 132
0.0049
MET 133
0.0052
THR 134
0.0054
GLY 135
0.0035
MET 136
0.0110
TYR 137
0.0152
GLY 138
0.0171
ASP 139
0.0180
PRO 140
0.0156
SER 141
0.0156
GLU 142
0.0320
MET 143
0.0178
GLY 144
0.0179
ALA 145
0.0109
GLY 146
0.0137
ILE 147
0.0156
CYS 148
0.0140
LEU 149
0.0181
LEU 150
0.0125
ILE 151
0.0104
THR 152
0.0153
ILE 153
0.0128
GLN 154
0.0076
LEU 155
0.0106
PHE 156
0.0119
VAL 157
0.0060
ALA 158
0.0077
GLY 159
0.0104
LEU 160
0.0066
ILE 161
0.0073
VAL 162
0.0097
LEU 163
0.0125
LEU 164
0.0121
LEU 165
0.0104
ASP 166
0.0130
GLU 167
0.0147
LEU 168
0.0148
LEU 169
0.0132
GLN 170
0.0141
LYS 171
0.0166
GLY 172
0.0186
TYR 173
0.0141
GLY 174
0.0092
LEU 175
0.0061
GLY 176
0.0053
SER 177
0.0058
GLY 178
0.0059
ILE 179
0.0057
SER 180
0.0060
LEU 181
0.0058
PHE 182
0.0048
ILE 183
0.0053
ALA 184
0.0086
THR 185
0.0077
ASN 186
0.0047
ILE 187
0.0045
CYS 188
0.0054
GLU 189
0.0060
THR 190
0.0057
ILE 191
0.0042
VAL 192
0.0055
TRP 193
0.0078
LYS 194
0.0103
ALA 195
0.0066
PHE 196
0.0148
SER 197
0.0287
PRO 198
0.0431
THR 199
0.0320
THR 200
0.0129
VAL 201
0.0455
ASN 202
0.0273
THR 203
0.0345
GLY 204
0.0552
ARG 205
0.0290
GLY 206
0.0316
MET 207
0.0284
GLU 208
0.0203
PHE 209
0.0154
GLU 210
0.0138
GLY 211
0.0171
ALA 212
0.0200
ILE 213
0.0215
ILE 214
0.0139
ALA 215
0.0154
LEU 216
0.0204
PHE 217
0.0312
HIS 218
0.0303
LEU 219
0.0279
LEU 220
0.0266
ALA 221
0.0184
THR 222
0.0225
ARG 223
0.0406
THR 224
0.0425
ASP 225
0.0209
LYS 226
0.0136
VAL 227
0.0155
ARG 228
0.0152
ALA 229
0.0285
LEU 230
0.0342
ARG 231
0.0264
GLU 232
0.0247
ALA 233
0.0364
PHE 234
0.0314
TYR 235
0.0120
ARG 236
0.0027
GLN 237
0.0155
ASN 238
0.0132
LEU 239
0.0084
PRO 240
0.0152
ASN 241
0.0140
LEU 242
0.0137
MET 243
0.0135
ASN 244
0.0169
LEU 245
0.0177
ILE 246
0.0145
ALA 247
0.0115
THR 248
0.0125
ILE 249
0.0165
PHE 250
0.0121
VAL 251
0.0135
PHE 252
0.0180
ALA 253
0.0212
VAL 254
0.0209
VAL 255
0.0178
ILE 256
0.0168
TYR 257
0.0186
PHE 258
0.0185
GLN 259
0.0133
GLY 260
0.0119
PHE 261
0.0125
ARG 262
0.0111
VAL 263
0.0116
ASP 264
0.0144
LEU 265
0.0157
PRO 266
0.0085
ILE 267
0.0088
LYS 268
0.0068
SER 269
0.0032
ALA 270
0.0029
ARG 271
0.0081
TYR 272
0.0028
ARG 273
0.0163
GLY 274
0.0178
GLN 275
0.0192
TYR 276
0.0199
ASN 277
0.0114
THR 278
0.0045
TYR 279
0.0078
PRO 280
0.0093
ILE 281
0.0091
LYS 282
0.0091
LEU 283
0.0063
PHE 284
0.0050
TYR 285
0.0069
THR 286
0.0104
SER 287
0.0093
ASN 288
0.0100
ILE 289
0.0125
PRO 290
0.0095
ILE 291
0.0085
ILE 292
0.0083
LEU 293
0.0073
GLN 294
0.0066
SER 295
0.0061
ALA 296
0.0047
LEU 297
0.0044
VAL 298
0.0061
SER 299
0.0047
ASN 300
0.0052
LEU 301
0.0036
TYR 302
0.0028
VAL 303
0.0015
ILE 304
0.0059
SER 305
0.0090
GLN 306
0.0101
MET 307
0.0119
LEU 308
0.0095
SER 309
0.0127
ALA 310
0.0161
ARG 311
0.0081
PHE 312
0.0063
SER 313
0.0056
GLY 314
0.0049
ASN 315
0.0056
LEU 316
0.0223
LEU 317
0.0153
VAL 318
0.0042
SER 319
0.0048
LEU 320
0.0134
LEU 321
0.0127
GLY 322
0.0108
THR 323
0.0102
TRP 324
0.0097
SER 325
0.0131
ASP 326
0.0118
THR 327
0.0117
SER 328
0.0127
SER 329
0.0141
GLY 330
0.0143
GLY 331
0.0162
PRO 332
0.0203
ALA 333
0.0158
ARG 334
0.0093
ALA 335
0.0061
TYR 336
0.0041
PRO 337
0.0072
VAL 338
0.0084
GLY 339
0.0082
GLY 340
0.0060
LEU 341
0.0062
CYS 342
0.0045
HIS 343
0.0075
TYR 344
0.0094
LEU 345
0.0120
SER 346
0.0128
PRO 347
0.0113
PRO 348
0.0085
GLU 349
0.0136
SER 350
0.0122
PHE 351
0.0110
GLY 352
0.0056
SER 353
0.0103
VAL 354
0.0073
LEU 355
0.0019
GLU 356
0.0090
ASP 357
0.0055
PRO 358
0.0086
VAL 359
0.0114
HIS 360
0.0092
ALA 361
0.0094
VAL 362
0.0113
VAL 363
0.0124
TYR 364
0.0122
ILE 365
0.0123
VAL 366
0.0135
PHE 367
0.0097
MET 368
0.0094
LEU 369
0.0089
GLY 370
0.0068
SER 371
0.0061
CYS 372
0.0065
ALA 373
0.0038
PHE 374
0.0041
PHE 375
0.0050
SER 376
0.0069
LYS 377
0.0073
THR 378
0.0086
TRP 379
0.0122
ILE 380
0.0120
GLU 381
0.0153
VAL 382
0.0219
SER 383
0.0211
GLY 384
0.0171
SER 385
0.0072
SER 386
0.0046
ALA 387
0.0060
LYS 388
0.0080
ASP 389
0.0046
VAL 390
0.0063
ALA 391
0.0078
LYS 392
0.0074
GLN 393
0.0082
LEU 394
0.0082
LYS 395
0.0059
GLU 396
0.0091
GLN 397
0.0094
GLN 398
0.0084
MET 399
0.0073
VAL 400
0.0062
MET 401
0.0050
ARG 402
0.0040
GLY 403
0.0106
HIS 404
0.0156
ARG 405
0.0154
GLU 406
0.0336
THR 407
0.0396
SER 408
0.0220
MET 409
0.0114
VAL 410
0.0193
HIS 411
0.0227
GLU 412
0.0147
LEU 413
0.0158
ASN 414
0.0199
ARG 415
0.0146
TYR 416
0.0129
ILE 417
0.0088
PRO 418
0.0041
THR 419
0.0046
ALA 420
0.0045
ALA 421
0.0029
ALA 422
0.0053
PHE 423
0.0066
GLY 424
0.0047
GLY 425
0.0057
LEU 426
0.0067
CYS 427
0.0078
ILE 428
0.0080
GLY 429
0.0099
ALA 430
0.0090
LEU 431
0.0055
SER 432
0.0073
VAL 433
0.0101
LEU 434
0.0057
ALA 435
0.0073
ASP 436
0.0098
PHE 437
0.0060
LEU 438
0.0052
GLY 439
0.0107
ALA 440
0.0120
ILE 441
0.0136
GLY 442
0.0153
SER 443
0.0152
GLY 444
0.0141
THR 445
0.0122
GLY 446
0.0099
ILE 447
0.0073
LEU 448
0.0052
LEU 449
0.0065
ALA 450
0.0043
VAL 451
0.0082
THR 452
0.0083
ILE 453
0.0075
ILE 454
0.0106
TYR 455
0.0103
GLN 456
0.0088
TYR 457
0.0070
PHE 458
0.0065
GLU 459
0.0053
ILE 460
0.0044
PHE 461
0.0064
VAL 462
0.0091
LYS 463
0.0098
GLU 464
0.0085
GLN 465
0.0084
SER 466
0.0072
GLU 467
0.0053
VAL 468
0.0090
GLY 469
0.0139
SER 470
0.0230
MET 471
0.0343
GLY 472
0.0200
ALA 473
0.0108
LEU 474
0.0128
LEU 475
0.0093
PHE 476
0.0075
PHE 7
0.0145
VAL 8
0.0174
GLU 9
0.0163
PRO 10
0.0297
SER 11
0.0286
ARG 12
0.0242
GLN 13
0.0122
PHE 14
0.0135
VAL 15
0.0144
LYS 16
0.0070
ASP 17
0.0083
SER 18
0.0154
ILE 19
0.0222
ARG 20
0.0193
LEU 21
0.0134
VAL 22
0.0101
LYS 23
0.0151
ARG 24
0.0131
CYS 25
0.0142
THR 26
0.0140
LYS 27
0.0155
PRO 28
0.0148
ASP 29
0.0130
ARG 30
0.0143
LYS 31
0.0175
GLU 32
0.0098
PHE 33
0.0105
GLN 34
0.0140
LYS 35
0.0070
ILE 36
0.0161
ALA 37
0.0225
MET 38
0.0191
ALA 39
0.0140
THR 40
0.0157
ALA 41
0.0185
ILE 42
0.0159
GLY 43
0.0118
PHE 44
0.0112
ALA 45
0.0111
ILE 46
0.0100
MET 47
0.0091
GLY 48
0.0089
PHE 49
0.0102
ILE 50
0.0116
GLY 51
0.0140
PHE 52
0.0171
PHE 53
0.0119
VAL 54
0.0187
LYS 55
0.0224
LEU 56
0.0171
ILE 57
0.0161
HIS 58
0.0220
ILE 59
0.0122
PRO 60
0.0126
ILE 61
0.0336
ASN 62
0.0403
ASN 63
0.0492
ILE 64
0.0249
ILE 65
0.0260
VAL 66
0.0220
GLY 67
0.0131
GLY 68
0.0155
GLU 61
0.0096
ASP 62
0.0111
SER 63
0.0240
PRO 64
0.0074
GLY 65
0.0087
LEU 66
0.0156
LYS 67
0.0185
VAL 68
0.0191
GLY 69
0.0163
PRO 70
0.0076
VAL 71
0.0062
PRO 72
0.0102
VAL 73
0.0078
LEU 74
0.0075
VAL 75
0.0071
MET 76
0.0028
SER 77
0.0060
LEU 78
0.0061
LEU 79
0.0043
PHE 80
0.0034
ILE 81
0.0071
ALA 82
0.0121
SER 83
0.0061
VAL 84
0.0095
PHE 85
0.0103
MET 86
0.0054
LEU 87
0.0079
HIS 88
0.0109
ILE 89
0.0128
TRP 90
0.0176
GLY 91
0.0172
LYS 92
0.0110
TYR 93
0.0066
THR 94
0.0105
ARG 95
0.0203
SER 96
0.0237
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.