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 = 0.0509
LYS 25
0.0275
ILE 26
0.0201
GLN 27
0.0333
PHE 28
0.0158
LYS 29
0.0123
GLU 30
0.0075
LYS 31
0.0068
VAL 32
0.0065
LEU 33
0.0082
TRP 34
0.0088
THR 35
0.0106
ALA 36
0.0101
ILE 37
0.0100
THR 38
0.0111
LEU 39
0.0092
PHE 40
0.0080
ILE 41
0.0076
PHE 42
0.0063
LEU 43
0.0057
VAL 44
0.0047
CYS 45
0.0029
CYS 46
0.0088
GLN 47
0.0088
ILE 48
0.0063
PRO 49
0.0060
LEU 50
0.0062
PHE 51
0.0061
GLY 52
0.0091
ILE 53
0.0061
MET 54
0.0052
SER 55
0.0196
SER 56
0.0154
ASP 57
0.0122
SER 58
0.0071
ALA 59
0.0088
ASP 60
0.0089
PRO 61
0.0092
PHE 62
0.0070
TYR 63
0.0073
TRP 64
0.0060
MET 65
0.0050
ARG 66
0.0058
VAL 67
0.0039
ILE 68
0.0026
LEU 69
0.0027
ALA 70
0.0026
SER 71
0.0050
ASN 72
0.0086
ARG 73
0.0072
GLY 74
0.0106
THR 75
0.0113
LEU 76
0.0117
MET 77
0.0099
GLU 78
0.0073
LEU 79
0.0061
GLY 80
0.0045
ILE 81
0.0032
SER 82
0.0097
PRO 83
0.0125
ILE 84
0.0142
VAL 85
0.0137
THR 86
0.0118
SER 87
0.0137
GLY 88
0.0090
LEU 89
0.0046
ILE 90
0.0038
MET 91
0.0034
GLN 92
0.0070
LEU 93
0.0076
LEU 94
0.0082
ALA 95
0.0084
GLY 96
0.0083
ALA 97
0.0125
LYS 98
0.0134
ILE 99
0.0098
ILE 100
0.0086
GLU 101
0.0048
VAL 102
0.0115
GLY 103
0.0114
ASP 104
0.0088
THR 105
0.0071
PRO 106
0.0056
LYS 107
0.0067
ASP 108
0.0076
ARG 109
0.0086
ALA 110
0.0071
LEU 111
0.0044
PHE 112
0.0021
ASN 113
0.0020
GLY 114
0.0038
ALA 115
0.0063
GLN 116
0.0066
LYS 117
0.0092
LEU 118
0.0132
PHE 119
0.0117
GLY 120
0.0124
MET 121
0.0165
ILE 122
0.0162
ILE 123
0.0168
THR 124
0.0170
ILE 125
0.0158
GLY 126
0.0172
GLN 127
0.0200
SER 128
0.0168
ILE 129
0.0114
VAL 130
0.0074
TYR 131
0.0089
VAL 132
0.0078
MET 133
0.0052
THR 134
0.0058
GLY 135
0.0103
MET 136
0.0134
TYR 137
0.0101
GLY 138
0.0178
ASP 139
0.0145
PRO 140
0.0082
SER 141
0.0173
GLU 142
0.0474
MET 143
0.0217
GLY 144
0.0509
ALA 145
0.0112
GLY 146
0.0148
ILE 147
0.0133
CYS 148
0.0112
LEU 149
0.0150
LEU 150
0.0126
ILE 151
0.0095
THR 152
0.0102
ILE 153
0.0045
GLN 154
0.0024
LEU 155
0.0075
PHE 156
0.0078
VAL 157
0.0135
ALA 158
0.0123
GLY 159
0.0156
LEU 160
0.0209
ILE 161
0.0147
VAL 162
0.0156
LEU 163
0.0172
LEU 164
0.0132
LEU 165
0.0137
ASP 166
0.0198
GLU 167
0.0141
LEU 168
0.0142
LEU 169
0.0209
GLN 170
0.0241
LYS 171
0.0204
GLY 172
0.0187
TYR 173
0.0133
GLY 174
0.0170
LEU 175
0.0071
GLY 176
0.0055
SER 177
0.0051
GLY 178
0.0096
ILE 179
0.0086
SER 180
0.0047
LEU 181
0.0051
PHE 182
0.0040
ILE 183
0.0025
ALA 184
0.0032
THR 185
0.0018
ASN 186
0.0018
ILE 187
0.0027
CYS 188
0.0048
GLU 189
0.0058
THR 190
0.0089
ILE 191
0.0096
VAL 192
0.0124
TRP 193
0.0104
LYS 194
0.0131
ALA 195
0.0137
PHE 196
0.0169
SER 197
0.0182
PRO 198
0.0196
THR 199
0.0143
THR 200
0.0176
VAL 201
0.0054
ASN 202
0.0207
THR 203
0.0074
GLY 204
0.0113
ARG 205
0.0123
GLY 206
0.0215
MET 207
0.0215
GLU 208
0.0215
PHE 209
0.0196
GLU 210
0.0191
GLY 211
0.0210
ALA 212
0.0176
ILE 213
0.0151
ILE 214
0.0145
ALA 215
0.0084
LEU 216
0.0052
PHE 217
0.0044
HIS 218
0.0061
LEU 219
0.0047
LEU 220
0.0146
ALA 221
0.0131
THR 222
0.0127
ARG 223
0.0245
THR 224
0.0214
ASP 225
0.0169
LYS 226
0.0263
VAL 227
0.0215
ARG 228
0.0219
ALA 229
0.0260
LEU 230
0.0304
ARG 231
0.0215
GLU 232
0.0199
ALA 233
0.0292
PHE 234
0.0171
TYR 235
0.0015
ARG 236
0.0096
GLN 237
0.0204
ASN 238
0.0202
LEU 239
0.0150
PRO 240
0.0241
ASN 241
0.0162
LEU 242
0.0108
MET 243
0.0115
ASN 244
0.0106
LEU 245
0.0098
ILE 246
0.0075
ALA 247
0.0085
THR 248
0.0097
ILE 249
0.0078
PHE 250
0.0059
VAL 251
0.0089
PHE 252
0.0091
ALA 253
0.0059
VAL 254
0.0054
VAL 255
0.0070
ILE 256
0.0061
TYR 257
0.0043
PHE 258
0.0072
GLN 259
0.0077
GLY 260
0.0066
PHE 261
0.0093
ARG 262
0.0163
VAL 263
0.0177
ASP 264
0.0179
LEU 265
0.0130
PRO 266
0.0083
ILE 267
0.0031
LYS 268
0.0069
SER 269
0.0051
ALA 270
0.0029
ARG 271
0.0039
TYR 272
0.0117
ARG 273
0.0216
GLY 274
0.0102
GLN 275
0.0125
TYR 276
0.0214
ASN 277
0.0153
THR 278
0.0074
TYR 279
0.0054
PRO 280
0.0141
ILE 281
0.0152
LYS 282
0.0147
LEU 283
0.0124
PHE 284
0.0088
TYR 285
0.0103
THR 286
0.0161
SER 287
0.0126
ASN 288
0.0150
ILE 289
0.0194
PRO 290
0.0141
ILE 291
0.0155
ILE 292
0.0172
LEU 293
0.0141
GLN 294
0.0114
SER 295
0.0109
ALA 296
0.0081
LEU 297
0.0059
VAL 298
0.0048
SER 299
0.0029
ASN 300
0.0020
LEU 301
0.0022
TYR 302
0.0019
VAL 303
0.0068
ILE 304
0.0107
SER 305
0.0080
GLN 306
0.0078
MET 307
0.0135
LEU 308
0.0153
SER 309
0.0132
ALA 310
0.0107
ARG 311
0.0144
PHE 312
0.0216
SER 313
0.0197
GLY 314
0.0154
ASN 315
0.0113
LEU 316
0.0062
LEU 317
0.0059
VAL 318
0.0108
SER 319
0.0098
LEU 320
0.0086
LEU 321
0.0096
GLY 322
0.0066
THR 323
0.0079
TRP 324
0.0074
SER 325
0.0066
ASP 326
0.0080
THR 327
0.0102
SER 328
0.0091
SER 329
0.0106
GLY 330
0.0096
GLY 331
0.0128
PRO 332
0.0153
ALA 333
0.0065
ARG 334
0.0021
ALA 335
0.0058
TYR 336
0.0010
PRO 337
0.0039
VAL 338
0.0067
GLY 339
0.0057
GLY 340
0.0075
LEU 341
0.0100
CYS 342
0.0092
HIS 343
0.0091
TYR 344
0.0112
LEU 345
0.0138
SER 346
0.0176
PRO 347
0.0196
PRO 348
0.0182
GLU 349
0.0182
SER 350
0.0189
PHE 351
0.0201
GLY 352
0.0251
SER 353
0.0259
VAL 354
0.0229
LEU 355
0.0249
GLU 356
0.0232
ASP 357
0.0190
PRO 358
0.0148
VAL 359
0.0158
HIS 360
0.0134
ALA 361
0.0148
VAL 362
0.0153
VAL 363
0.0159
TYR 364
0.0137
ILE 365
0.0162
VAL 366
0.0181
PHE 367
0.0195
MET 368
0.0181
LEU 369
0.0196
GLY 370
0.0188
SER 371
0.0148
CYS 372
0.0139
ALA 373
0.0121
PHE 374
0.0096
PHE 375
0.0084
SER 376
0.0088
LYS 377
0.0064
THR 378
0.0086
TRP 379
0.0157
ILE 380
0.0168
GLU 381
0.0203
VAL 382
0.0306
SER 383
0.0277
GLY 384
0.0265
SER 385
0.0174
SER 386
0.0181
ALA 387
0.0209
LYS 388
0.0211
ASP 389
0.0210
VAL 390
0.0186
ALA 391
0.0177
LYS 392
0.0171
GLN 393
0.0114
LEU 394
0.0112
LYS 395
0.0161
GLU 396
0.0186
GLN 397
0.0137
GLN 398
0.0123
MET 399
0.0072
VAL 400
0.0102
MET 401
0.0110
ARG 402
0.0126
GLY 403
0.0153
HIS 404
0.0141
ARG 405
0.0127
GLU 406
0.0184
THR 407
0.0197
SER 408
0.0119
MET 409
0.0100
VAL 410
0.0078
HIS 411
0.0080
GLU 412
0.0090
LEU 413
0.0090
ASN 414
0.0045
ARG 415
0.0081
TYR 416
0.0073
ILE 417
0.0062
PRO 418
0.0071
THR 419
0.0077
ALA 420
0.0072
ALA 421
0.0080
ALA 422
0.0062
PHE 423
0.0049
GLY 424
0.0093
GLY 425
0.0116
LEU 426
0.0131
CYS 427
0.0164
ILE 428
0.0169
GLY 429
0.0175
ALA 430
0.0103
LEU 431
0.0107
SER 432
0.0125
VAL 433
0.0125
LEU 434
0.0119
ALA 435
0.0163
ASP 436
0.0187
PHE 437
0.0186
LEU 438
0.0198
GLY 439
0.0127
ALA 440
0.0119
ILE 441
0.0103
GLY 442
0.0085
SER 443
0.0083
GLY 444
0.0091
THR 445
0.0066
GLY 446
0.0051
ILE 447
0.0026
LEU 448
0.0018
LEU 449
0.0026
ALA 450
0.0021
VAL 451
0.0054
THR 452
0.0067
ILE 453
0.0058
ILE 454
0.0088
TYR 455
0.0088
GLN 456
0.0089
TYR 457
0.0070
PHE 458
0.0093
GLU 459
0.0096
ILE 460
0.0101
PHE 461
0.0067
VAL 462
0.0074
LYS 463
0.0081
GLU 464
0.0081
GLN 465
0.0038
SER 466
0.0120
GLU 467
0.0157
VAL 468
0.0331
GLY 469
0.0318
SER 470
0.0226
MET 471
0.0163
GLY 472
0.0161
ALA 473
0.0140
LEU 474
0.0160
LEU 475
0.0135
PHE 476
0.0147
PHE 7
0.0081
VAL 8
0.0071
GLU 9
0.0091
PRO 10
0.0150
SER 11
0.0143
ARG 12
0.0109
GLN 13
0.0098
PHE 14
0.0070
VAL 15
0.0087
LYS 16
0.0074
ASP 17
0.0012
SER 18
0.0072
ILE 19
0.0121
ARG 20
0.0117
LEU 21
0.0133
VAL 22
0.0153
LYS 23
0.0210
ARG 24
0.0218
CYS 25
0.0179
THR 26
0.0137
LYS 27
0.0076
PRO 28
0.0041
ASP 29
0.0127
ARG 30
0.0107
LYS 31
0.0099
GLU 32
0.0087
PHE 33
0.0060
GLN 34
0.0191
LYS 35
0.0154
ILE 36
0.0073
ALA 37
0.0143
MET 38
0.0137
ALA 39
0.0032
THR 40
0.0102
ALA 41
0.0128
ILE 42
0.0157
GLY 43
0.0135
PHE 44
0.0105
ALA 45
0.0131
ILE 46
0.0101
MET 47
0.0048
GLY 48
0.0091
PHE 49
0.0111
ILE 50
0.0073
GLY 51
0.0137
PHE 52
0.0191
PHE 53
0.0108
VAL 54
0.0145
LYS 55
0.0169
LEU 56
0.0082
ILE 57
0.0111
HIS 58
0.0221
ILE 59
0.0149
PRO 60
0.0077
ILE 61
0.0207
ASN 62
0.0137
ASN 63
0.0102
ILE 64
0.0205
ILE 65
0.0256
VAL 66
0.0220
GLY 67
0.0217
GLY 68
0.0205
GLU 61
0.0230
ASP 62
0.0212
SER 63
0.0334
PRO 64
0.0149
GLY 65
0.0327
LEU 66
0.0280
LYS 67
0.0109
VAL 68
0.0216
GLY 69
0.0280
PRO 70
0.0292
VAL 71
0.0336
PRO 72
0.0240
VAL 73
0.0211
LEU 74
0.0210
VAL 75
0.0196
MET 76
0.0157
SER 77
0.0133
LEU 78
0.0082
LEU 79
0.0056
PHE 80
0.0049
ILE 81
0.0041
ALA 82
0.0083
SER 83
0.0091
VAL 84
0.0100
PHE 85
0.0107
MET 86
0.0128
LEU 87
0.0096
HIS 88
0.0079
ILE 89
0.0097
TRP 90
0.0138
GLY 91
0.0148
LYS 92
0.0142
TYR 93
0.0095
THR 94
0.0247
ARG 95
0.0250
SER 96
0.0270
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.