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 = 0.1063
LYS 25
0.0225
ILE 26
0.0202
GLN 27
0.0126
PHE 28
0.0053
LYS 29
0.0061
GLU 30
0.0081
LYS 31
0.0054
VAL 32
0.0060
LEU 33
0.0070
TRP 34
0.0064
THR 35
0.0052
ALA 36
0.0027
ILE 37
0.0043
THR 38
0.0021
LEU 39
0.0044
PHE 40
0.0098
ILE 41
0.0056
PHE 42
0.0071
LEU 43
0.0089
VAL 44
0.0074
CYS 45
0.0080
CYS 46
0.0092
GLN 47
0.0086
ILE 48
0.0086
PRO 49
0.0120
LEU 50
0.0120
PHE 51
0.0141
GLY 52
0.0156
ILE 53
0.0168
MET 54
0.0182
SER 55
0.0184
SER 56
0.0128
ASP 57
0.0117
SER 58
0.0118
ALA 59
0.0117
ASP 60
0.0111
PRO 61
0.0067
PHE 62
0.0041
TYR 63
0.0025
TRP 64
0.0012
MET 65
0.0029
ARG 66
0.0035
VAL 67
0.0017
ILE 68
0.0041
LEU 69
0.0052
ALA 70
0.0047
SER 71
0.0041
ASN 72
0.0047
ARG 73
0.0080
GLY 74
0.0082
THR 75
0.0102
LEU 76
0.0096
MET 77
0.0103
GLU 78
0.0091
LEU 79
0.0087
GLY 80
0.0086
ILE 81
0.0073
SER 82
0.0046
PRO 83
0.0045
ILE 84
0.0079
VAL 85
0.0059
THR 86
0.0057
SER 87
0.0080
GLY 88
0.0059
LEU 89
0.0051
ILE 90
0.0072
MET 91
0.0047
GLN 92
0.0022
LEU 93
0.0047
LEU 94
0.0047
ALA 95
0.0023
GLY 96
0.0067
ALA 97
0.0090
LYS 98
0.0076
ILE 99
0.0034
ILE 100
0.0074
GLU 101
0.0103
VAL 102
0.0086
GLY 103
0.0069
ASP 104
0.0099
THR 105
0.0075
PRO 106
0.0029
LYS 107
0.0046
ASP 108
0.0053
ARG 109
0.0042
ALA 110
0.0055
LEU 111
0.0093
PHE 112
0.0092
ASN 113
0.0076
GLY 114
0.0123
ALA 115
0.0152
GLN 116
0.0132
LYS 117
0.0119
LEU 118
0.0132
PHE 119
0.0137
GLY 120
0.0103
MET 121
0.0076
ILE 122
0.0057
ILE 123
0.0072
THR 124
0.0054
ILE 125
0.0025
GLY 126
0.0038
GLN 127
0.0074
SER 128
0.0073
ILE 129
0.0051
VAL 130
0.0052
TYR 131
0.0062
VAL 132
0.0069
MET 133
0.0083
THR 134
0.0051
GLY 135
0.0064
MET 136
0.0098
TYR 137
0.0058
GLY 138
0.0150
ASP 139
0.0207
PRO 140
0.0147
SER 141
0.0145
GLU 142
0.0442
MET 143
0.0109
GLY 144
0.0202
ALA 145
0.0311
GLY 146
0.0217
ILE 147
0.0138
CYS 148
0.0193
LEU 149
0.0265
LEU 150
0.0240
ILE 151
0.0171
THR 152
0.0233
ILE 153
0.0241
GLN 154
0.0145
LEU 155
0.0130
PHE 156
0.0173
VAL 157
0.0089
ALA 158
0.0061
GLY 159
0.0045
LEU 160
0.0084
ILE 161
0.0079
VAL 162
0.0071
LEU 163
0.0123
LEU 164
0.0149
LEU 165
0.0159
ASP 166
0.0161
GLU 167
0.0156
LEU 168
0.0199
LEU 169
0.0177
GLN 170
0.0192
LYS 171
0.0218
GLY 172
0.0167
TYR 173
0.0150
GLY 174
0.0139
LEU 175
0.0063
GLY 176
0.0063
SER 177
0.0062
GLY 178
0.0053
ILE 179
0.0058
SER 180
0.0053
LEU 181
0.0031
PHE 182
0.0026
ILE 183
0.0023
ALA 184
0.0027
THR 185
0.0023
ASN 186
0.0016
ILE 187
0.0045
CYS 188
0.0067
GLU 189
0.0060
THR 190
0.0039
ILE 191
0.0073
VAL 192
0.0089
TRP 193
0.0061
LYS 194
0.0048
ALA 195
0.0071
PHE 196
0.0091
SER 197
0.0068
PRO 198
0.0045
THR 199
0.0110
THR 200
0.0154
VAL 201
0.0100
ASN 202
0.0202
THR 203
0.0163
GLY 204
0.0129
ARG 205
0.0061
GLY 206
0.0067
MET 207
0.0053
GLU 208
0.0142
PHE 209
0.0126
GLU 210
0.0164
GLY 211
0.0141
ALA 212
0.0118
ILE 213
0.0104
ILE 214
0.0062
ALA 215
0.0072
LEU 216
0.0059
PHE 217
0.0081
HIS 218
0.0052
LEU 219
0.0044
LEU 220
0.0082
ALA 221
0.0078
THR 222
0.0087
ARG 223
0.0113
THR 224
0.0127
ASP 225
0.0130
LYS 226
0.0127
VAL 227
0.0145
ARG 228
0.0143
ALA 229
0.0240
LEU 230
0.0185
ARG 231
0.0162
GLU 232
0.0202
ALA 233
0.0289
PHE 234
0.0324
TYR 235
0.0220
ARG 236
0.0166
GLN 237
0.0159
ASN 238
0.0175
LEU 239
0.0186
PRO 240
0.0192
ASN 241
0.0159
LEU 242
0.0164
MET 243
0.0151
ASN 244
0.0117
LEU 245
0.0120
ILE 246
0.0110
ALA 247
0.0066
THR 248
0.0050
ILE 249
0.0073
PHE 250
0.0060
VAL 251
0.0071
PHE 252
0.0082
ALA 253
0.0116
VAL 254
0.0116
VAL 255
0.0115
ILE 256
0.0137
TYR 257
0.0114
PHE 258
0.0125
GLN 259
0.0120
GLY 260
0.0089
PHE 261
0.0098
ARG 262
0.0128
VAL 263
0.0123
ASP 264
0.0146
LEU 265
0.0159
PRO 266
0.0123
ILE 267
0.0122
LYS 268
0.0063
SER 269
0.0072
ALA 270
0.0082
ARG 271
0.0048
TYR 272
0.0080
ARG 273
0.0143
GLY 274
0.0304
GLN 275
0.0293
TYR 276
0.0148
ASN 277
0.0153
THR 278
0.0141
TYR 279
0.0129
PRO 280
0.0117
ILE 281
0.0085
LYS 282
0.0050
LEU 283
0.0036
PHE 284
0.0029
TYR 285
0.0046
THR 286
0.0043
SER 287
0.0046
ASN 288
0.0053
ILE 289
0.0067
PRO 290
0.0073
ILE 291
0.0070
ILE 292
0.0053
LEU 293
0.0048
GLN 294
0.0049
SER 295
0.0040
ALA 296
0.0025
LEU 297
0.0027
VAL 298
0.0023
SER 299
0.0015
ASN 300
0.0017
LEU 301
0.0020
TYR 302
0.0014
VAL 303
0.0039
ILE 304
0.0057
SER 305
0.0053
GLN 306
0.0053
MET 307
0.0067
LEU 308
0.0073
SER 309
0.0065
ALA 310
0.0039
ARG 311
0.0051
PHE 312
0.0089
SER 313
0.0098
GLY 314
0.0083
ASN 315
0.0058
LEU 316
0.0027
LEU 317
0.0026
VAL 318
0.0036
SER 319
0.0051
LEU 320
0.0056
LEU 321
0.0059
GLY 322
0.0035
THR 323
0.0027
TRP 324
0.0026
SER 325
0.0043
ASP 326
0.0040
THR 327
0.0048
SER 328
0.0052
SER 329
0.0066
GLY 330
0.0078
GLY 331
0.0072
PRO 332
0.0070
ALA 333
0.0054
ARG 334
0.0046
ALA 335
0.0032
TYR 336
0.0048
PRO 337
0.0042
VAL 338
0.0041
GLY 339
0.0028
GLY 340
0.0013
LEU 341
0.0009
CYS 342
0.0009
HIS 343
0.0016
TYR 344
0.0025
LEU 345
0.0029
SER 346
0.0036
PRO 347
0.0034
PRO 348
0.0027
GLU 349
0.0030
SER 350
0.0034
PHE 351
0.0038
GLY 352
0.0034
SER 353
0.0039
VAL 354
0.0045
LEU 355
0.0060
GLU 356
0.0097
ASP 357
0.0092
PRO 358
0.0071
VAL 359
0.0047
HIS 360
0.0026
ALA 361
0.0031
VAL 362
0.0040
VAL 363
0.0036
TYR 364
0.0037
ILE 365
0.0045
VAL 366
0.0051
PHE 367
0.0052
MET 368
0.0055
LEU 369
0.0069
GLY 370
0.0076
SER 371
0.0065
CYS 372
0.0069
ALA 373
0.0086
PHE 374
0.0082
PHE 375
0.0070
SER 376
0.0084
LYS 377
0.0090
THR 378
0.0087
TRP 379
0.0108
ILE 380
0.0123
GLU 381
0.0139
VAL 382
0.0177
SER 383
0.0152
GLY 384
0.0134
SER 385
0.0093
SER 386
0.0092
ALA 387
0.0068
LYS 388
0.0105
ASP 389
0.0100
VAL 390
0.0044
ALA 391
0.0021
LYS 392
0.0051
GLN 393
0.0082
LEU 394
0.0063
LYS 395
0.0062
GLU 396
0.0088
GLN 397
0.0080
GLN 398
0.0066
MET 399
0.0073
VAL 400
0.0071
MET 401
0.0067
ARG 402
0.0053
GLY 403
0.0088
HIS 404
0.0102
ARG 405
0.0074
GLU 406
0.0137
THR 407
0.0116
SER 408
0.0054
MET 409
0.0063
VAL 410
0.0092
HIS 411
0.0137
GLU 412
0.0122
LEU 413
0.0100
ASN 414
0.0123
ARG 415
0.0158
TYR 416
0.0119
ILE 417
0.0066
PRO 418
0.0058
THR 419
0.0046
ALA 420
0.0012
ALA 421
0.0030
ALA 422
0.0078
PHE 423
0.0095
GLY 424
0.0060
GLY 425
0.0069
LEU 426
0.0095
CYS 427
0.0063
ILE 428
0.0066
GLY 429
0.0069
ALA 430
0.0038
LEU 431
0.0038
SER 432
0.0058
VAL 433
0.0042
LEU 434
0.0033
ALA 435
0.0050
ASP 436
0.0054
PHE 437
0.0039
LEU 438
0.0051
GLY 439
0.0058
ALA 440
0.0062
ILE 441
0.0080
GLY 442
0.0062
SER 443
0.0059
GLY 444
0.0053
THR 445
0.0056
GLY 446
0.0060
ILE 447
0.0063
LEU 448
0.0057
LEU 449
0.0055
ALA 450
0.0053
VAL 451
0.0048
THR 452
0.0047
ILE 453
0.0037
ILE 454
0.0015
TYR 455
0.0011
GLN 456
0.0012
TYR 457
0.0034
PHE 458
0.0024
GLU 459
0.0027
ILE 460
0.0067
PHE 461
0.0057
VAL 462
0.0051
LYS 463
0.0059
GLU 464
0.0066
GLN 465
0.0045
SER 466
0.0081
GLU 467
0.0065
VAL 468
0.0119
GLY 469
0.0049
SER 470
0.0041
MET 471
0.0079
GLY 472
0.0074
ALA 473
0.0056
LEU 474
0.0086
LEU 475
0.0089
PHE 476
0.0067
PHE 7
0.0035
VAL 8
0.0070
GLU 9
0.0236
PRO 10
0.0280
SER 11
0.0246
ARG 12
0.0245
GLN 13
0.0222
PHE 14
0.0224
VAL 15
0.0221
LYS 16
0.0122
ASP 17
0.0056
SER 18
0.0132
ILE 19
0.0143
ARG 20
0.0136
LEU 21
0.0154
VAL 22
0.0209
LYS 23
0.0224
ARG 24
0.0201
CYS 25
0.0140
THR 26
0.0114
LYS 27
0.0119
PRO 28
0.0090
ASP 29
0.0114
ARG 30
0.0192
LYS 31
0.0157
GLU 32
0.0151
PHE 33
0.0171
GLN 34
0.0179
LYS 35
0.0187
ILE 36
0.0184
ALA 37
0.0168
MET 38
0.0139
ALA 39
0.0147
THR 40
0.0105
ALA 41
0.0099
ILE 42
0.0114
GLY 43
0.0118
PHE 44
0.0108
ALA 45
0.0138
ILE 46
0.0143
MET 47
0.0121
GLY 48
0.0145
PHE 49
0.0175
ILE 50
0.0176
GLY 51
0.0150
PHE 52
0.0160
PHE 53
0.0168
VAL 54
0.0168
LYS 55
0.0140
LEU 56
0.0181
ILE 57
0.0192
HIS 58
0.0145
ILE 59
0.0152
PRO 60
0.0202
ILE 61
0.0215
ASN 62
0.0139
ASN 63
0.0188
ILE 64
0.0257
ILE 65
0.0286
VAL 66
0.0268
GLY 67
0.0310
GLY 68
0.0308
GLU 61
0.0297
ASP 62
0.0445
SER 63
0.0634
PRO 64
0.0517
GLY 65
0.0370
LEU 66
0.0406
LYS 67
0.0333
VAL 68
0.0268
GLY 69
0.0211
PRO 70
0.1063
VAL 71
0.1055
PRO 72
0.0875
VAL 73
0.0269
LEU 74
0.0230
VAL 75
0.0256
MET 76
0.0177
SER 77
0.0052
LEU 78
0.0088
LEU 79
0.0161
PHE 80
0.0134
ILE 81
0.0148
ALA 82
0.0218
SER 83
0.0174
VAL 84
0.0128
PHE 85
0.0167
MET 86
0.0148
LEU 87
0.0107
HIS 88
0.0091
ILE 89
0.0147
TRP 90
0.0128
GLY 91
0.0179
LYS 92
0.0224
TYR 93
0.0215
THR 94
0.0176
ARG 95
0.0173
SER 96
0.0161
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.