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 = 0.0531
LYS 25
0.0287
ILE 26
0.0262
GLN 27
0.0253
PHE 28
0.0200
LYS 29
0.0205
GLU 30
0.0202
LYS 31
0.0141
VAL 32
0.0127
LEU 33
0.0148
TRP 34
0.0113
THR 35
0.0071
ALA 36
0.0078
ILE 37
0.0091
THR 38
0.0081
LEU 39
0.0074
PHE 40
0.0085
ILE 41
0.0080
PHE 42
0.0086
LEU 43
0.0112
VAL 44
0.0105
CYS 45
0.0092
CYS 46
0.0124
GLN 47
0.0126
ILE 48
0.0089
PRO 49
0.0054
LEU 50
0.0060
PHE 51
0.0039
GLY 52
0.0095
ILE 53
0.0110
MET 54
0.0068
SER 55
0.0149
SER 56
0.0184
ASP 57
0.0191
SER 58
0.0120
ALA 59
0.0109
ASP 60
0.0113
PRO 61
0.0104
PHE 62
0.0079
TYR 63
0.0060
TRP 64
0.0077
MET 65
0.0073
ARG 66
0.0074
VAL 67
0.0076
ILE 68
0.0075
LEU 69
0.0076
ALA 70
0.0086
SER 71
0.0106
ASN 72
0.0118
ARG 73
0.0112
GLY 74
0.0120
THR 75
0.0158
LEU 76
0.0153
MET 77
0.0122
GLU 78
0.0094
LEU 79
0.0077
GLY 80
0.0065
ILE 81
0.0069
SER 82
0.0070
PRO 83
0.0073
ILE 84
0.0066
VAL 85
0.0067
THR 86
0.0071
SER 87
0.0072
GLY 88
0.0068
LEU 89
0.0070
ILE 90
0.0068
MET 91
0.0062
GLN 92
0.0060
LEU 93
0.0061
LEU 94
0.0056
ALA 95
0.0063
GLY 96
0.0066
ALA 97
0.0080
LYS 98
0.0114
ILE 99
0.0155
ILE 100
0.0322
GLU 101
0.0449
VAL 102
0.0430
GLY 103
0.0240
ASP 104
0.0216
THR 105
0.0253
PRO 106
0.0109
LYS 107
0.0078
ASP 108
0.0175
ARG 109
0.0089
ALA 110
0.0069
LEU 111
0.0156
PHE 112
0.0111
ASN 113
0.0091
GLY 114
0.0132
ALA 115
0.0150
GLN 116
0.0117
LYS 117
0.0092
LEU 118
0.0116
PHE 119
0.0124
GLY 120
0.0101
MET 121
0.0084
ILE 122
0.0113
ILE 123
0.0126
THR 124
0.0109
ILE 125
0.0116
GLY 126
0.0146
GLN 127
0.0140
SER 128
0.0125
ILE 129
0.0138
VAL 130
0.0156
TYR 131
0.0128
VAL 132
0.0121
MET 133
0.0145
THR 134
0.0168
GLY 135
0.0160
MET 136
0.0208
TYR 137
0.0256
GLY 138
0.0265
ASP 139
0.0355
PRO 140
0.0392
SER 141
0.0346
GLU 142
0.0449
MET 143
0.0336
GLY 144
0.0277
ALA 145
0.0169
GLY 146
0.0235
ILE 147
0.0156
CYS 148
0.0100
LEU 149
0.0156
LEU 150
0.0149
ILE 151
0.0079
THR 152
0.0096
ILE 153
0.0109
GLN 154
0.0069
LEU 155
0.0028
PHE 156
0.0062
VAL 157
0.0049
ALA 158
0.0032
GLY 159
0.0018
LEU 160
0.0004
ILE 161
0.0027
VAL 162
0.0045
LEU 163
0.0047
LEU 164
0.0048
LEU 165
0.0039
ASP 166
0.0038
GLU 167
0.0051
LEU 168
0.0045
LEU 169
0.0050
GLN 170
0.0079
LYS 171
0.0107
GLY 172
0.0046
TYR 173
0.0043
GLY 174
0.0044
LEU 175
0.0080
GLY 176
0.0053
SER 177
0.0039
GLY 178
0.0048
ILE 179
0.0056
SER 180
0.0049
LEU 181
0.0056
PHE 182
0.0070
ILE 183
0.0068
ALA 184
0.0066
THR 185
0.0074
ASN 186
0.0082
ILE 187
0.0081
CYS 188
0.0082
GLU 189
0.0083
THR 190
0.0083
ILE 191
0.0088
VAL 192
0.0087
TRP 193
0.0072
LYS 194
0.0077
ALA 195
0.0071
PHE 196
0.0064
SER 197
0.0059
PRO 198
0.0098
THR 199
0.0193
THR 200
0.0336
VAL 201
0.0324
ASN 202
0.0476
THR 203
0.0359
GLY 204
0.0189
ARG 205
0.0129
GLY 206
0.0180
MET 207
0.0147
GLU 208
0.0123
PHE 209
0.0145
GLU 210
0.0157
GLY 211
0.0142
ALA 212
0.0090
ILE 213
0.0057
ILE 214
0.0084
ALA 215
0.0137
LEU 216
0.0150
PHE 217
0.0181
HIS 218
0.0105
LEU 219
0.0119
LEU 220
0.0197
ALA 221
0.0162
THR 222
0.0157
ARG 223
0.0226
THR 224
0.0209
ASP 225
0.0215
LYS 226
0.0245
VAL 227
0.0241
ARG 228
0.0217
ALA 229
0.0230
LEU 230
0.0180
ARG 231
0.0181
GLU 232
0.0289
ALA 233
0.0357
PHE 234
0.0281
TYR 235
0.0217
ARG 236
0.0239
GLN 237
0.0201
ASN 238
0.0164
LEU 239
0.0170
PRO 240
0.0201
ASN 241
0.0149
LEU 242
0.0112
MET 243
0.0114
ASN 244
0.0109
LEU 245
0.0098
ILE 246
0.0071
ALA 247
0.0067
THR 248
0.0062
ILE 249
0.0048
PHE 250
0.0032
VAL 251
0.0032
PHE 252
0.0032
ALA 253
0.0033
VAL 254
0.0044
VAL 255
0.0027
ILE 256
0.0046
TYR 257
0.0073
PHE 258
0.0051
GLN 259
0.0043
GLY 260
0.0078
PHE 261
0.0080
ARG 262
0.0075
VAL 263
0.0071
ASP 264
0.0075
LEU 265
0.0070
PRO 266
0.0079
ILE 267
0.0065
LYS 268
0.0082
SER 269
0.0100
ALA 270
0.0121
ARG 271
0.0110
TYR 272
0.0112
ARG 273
0.0143
GLY 274
0.0146
GLN 275
0.0156
TYR 276
0.0133
ASN 277
0.0117
THR 278
0.0097
TYR 279
0.0090
PRO 280
0.0072
ILE 281
0.0059
LYS 282
0.0054
LEU 283
0.0036
PHE 284
0.0038
TYR 285
0.0028
THR 286
0.0019
SER 287
0.0020
ASN 288
0.0017
ILE 289
0.0035
PRO 290
0.0040
ILE 291
0.0038
ILE 292
0.0051
LEU 293
0.0054
GLN 294
0.0055
SER 295
0.0062
ALA 296
0.0069
LEU 297
0.0076
VAL 298
0.0078
SER 299
0.0075
ASN 300
0.0080
LEU 301
0.0097
TYR 302
0.0082
VAL 303
0.0075
ILE 304
0.0092
SER 305
0.0086
GLN 306
0.0066
MET 307
0.0112
LEU 308
0.0131
SER 309
0.0098
ALA 310
0.0126
ARG 311
0.0241
PHE 312
0.0249
SER 313
0.0133
GLY 314
0.0087
ASN 315
0.0173
LEU 316
0.0308
LEU 317
0.0339
VAL 318
0.0244
SER 319
0.0280
LEU 320
0.0317
LEU 321
0.0233
GLY 322
0.0186
THR 323
0.0189
TRP 324
0.0126
SER 325
0.0124
ASP 326
0.0164
THR 327
0.0164
SER 328
0.0121
SER 329
0.0136
GLY 330
0.0134
GLY 331
0.0149
PRO 332
0.0158
ALA 333
0.0116
ARG 334
0.0093
ALA 335
0.0080
TYR 336
0.0081
PRO 337
0.0099
VAL 338
0.0131
GLY 339
0.0141
GLY 340
0.0125
LEU 341
0.0118
CYS 342
0.0083
HIS 343
0.0089
TYR 344
0.0102
LEU 345
0.0078
SER 346
0.0071
PRO 347
0.0085
PRO 348
0.0112
GLU 349
0.0102
SER 350
0.0110
PHE 351
0.0094
GLY 352
0.0120
SER 353
0.0136
VAL 354
0.0164
LEU 355
0.0176
GLU 356
0.0221
ASP 357
0.0203
PRO 358
0.0189
VAL 359
0.0161
HIS 360
0.0131
ALA 361
0.0135
VAL 362
0.0144
VAL 363
0.0118
TYR 364
0.0089
ILE 365
0.0100
VAL 366
0.0102
PHE 367
0.0075
MET 368
0.0066
LEU 369
0.0067
GLY 370
0.0061
SER 371
0.0054
CYS 372
0.0053
ALA 373
0.0049
PHE 374
0.0049
PHE 375
0.0048
SER 376
0.0035
LYS 377
0.0052
THR 378
0.0055
TRP 379
0.0049
ILE 380
0.0050
GLU 381
0.0061
VAL 382
0.0068
SER 383
0.0054
GLY 384
0.0044
SER 385
0.0038
SER 386
0.0061
ALA 387
0.0087
LYS 388
0.0099
ASP 389
0.0097
VAL 390
0.0093
ALA 391
0.0092
LYS 392
0.0104
GLN 393
0.0112
LEU 394
0.0097
LYS 395
0.0084
GLU 396
0.0105
GLN 397
0.0125
GLN 398
0.0098
MET 399
0.0094
VAL 400
0.0079
MET 401
0.0062
ARG 402
0.0065
GLY 403
0.0073
HIS 404
0.0069
ARG 405
0.0084
GLU 406
0.0101
THR 407
0.0099
SER 408
0.0070
MET 409
0.0060
VAL 410
0.0064
HIS 411
0.0061
GLU 412
0.0059
LEU 413
0.0067
ASN 414
0.0066
ARG 415
0.0062
TYR 416
0.0060
ILE 417
0.0057
PRO 418
0.0058
THR 419
0.0066
ALA 420
0.0058
ALA 421
0.0041
ALA 422
0.0054
PHE 423
0.0064
GLY 424
0.0043
GLY 425
0.0028
LEU 426
0.0032
CYS 427
0.0046
ILE 428
0.0048
GLY 429
0.0050
ALA 430
0.0067
LEU 431
0.0065
SER 432
0.0065
VAL 433
0.0074
LEU 434
0.0086
ALA 435
0.0076
ASP 436
0.0075
PHE 437
0.0091
LEU 438
0.0086
GLY 439
0.0080
ALA 440
0.0073
ILE 441
0.0062
GLY 442
0.0043
SER 443
0.0037
GLY 444
0.0049
THR 445
0.0056
GLY 446
0.0052
ILE 447
0.0068
LEU 448
0.0056
LEU 449
0.0066
ALA 450
0.0062
VAL 451
0.0051
THR 452
0.0046
ILE 453
0.0046
ILE 454
0.0032
TYR 455
0.0016
GLN 456
0.0012
TYR 457
0.0018
PHE 458
0.0031
GLU 459
0.0051
ILE 460
0.0056
PHE 461
0.0078
VAL 462
0.0118
LYS 463
0.0132
GLU 464
0.0114
GLN 465
0.0147
SER 466
0.0195
GLU 467
0.0236
VAL 468
0.0249
GLY 469
0.0245
SER 470
0.0207
MET 471
0.0225
GLY 472
0.0199
ALA 473
0.0181
LEU 474
0.0167
LEU 475
0.0188
PHE 476
0.0213
PHE 7
0.0428
VAL 8
0.0313
GLU 9
0.0135
PRO 10
0.0177
SER 11
0.0154
ARG 12
0.0101
GLN 13
0.0090
PHE 14
0.0093
VAL 15
0.0089
LYS 16
0.0082
ASP 17
0.0072
SER 18
0.0094
ILE 19
0.0097
ARG 20
0.0079
LEU 21
0.0082
VAL 22
0.0110
LYS 23
0.0112
ARG 24
0.0098
CYS 25
0.0117
THR 26
0.0157
LYS 27
0.0147
PRO 28
0.0145
ASP 29
0.0238
ARG 30
0.0271
LYS 31
0.0259
GLU 32
0.0194
PHE 33
0.0162
GLN 34
0.0160
LYS 35
0.0143
ILE 36
0.0075
ALA 37
0.0037
MET 38
0.0042
ALA 39
0.0046
THR 40
0.0031
ALA 41
0.0032
ILE 42
0.0035
GLY 43
0.0068
PHE 44
0.0067
ALA 45
0.0067
ILE 46
0.0078
MET 47
0.0083
GLY 48
0.0094
PHE 49
0.0103
ILE 50
0.0102
GLY 51
0.0105
PHE 52
0.0124
PHE 53
0.0135
VAL 54
0.0132
LYS 55
0.0130
LEU 56
0.0157
ILE 57
0.0168
HIS 58
0.0145
ILE 59
0.0167
PRO 60
0.0194
ILE 61
0.0162
ASN 62
0.0185
ASN 63
0.0220
ILE 64
0.0271
ILE 65
0.0270
VAL 66
0.0259
GLY 67
0.0259
GLY 68
0.0223
GLU 61
0.0405
ASP 62
0.0389
SER 63
0.0531
PRO 64
0.0413
GLY 65
0.0373
LEU 66
0.0178
LYS 67
0.0084
VAL 68
0.0087
GLY 69
0.0067
PRO 70
0.0091
VAL 71
0.0051
PRO 72
0.0070
VAL 73
0.0059
LEU 74
0.0058
VAL 75
0.0085
MET 76
0.0101
SER 77
0.0088
LEU 78
0.0127
LEU 79
0.0155
PHE 80
0.0115
ILE 81
0.0143
ALA 82
0.0198
SER 83
0.0163
VAL 84
0.0160
PHE 85
0.0214
MET 86
0.0215
LEU 87
0.0154
HIS 88
0.0158
ILE 89
0.0194
TRP 90
0.0193
GLY 91
0.0220
LYS 92
0.0258
TYR 93
0.0259
THR 94
0.0295
ARG 95
0.0232
SER 96
0.0170
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.