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 = 0.0641
MET 1
0.0318
CYS 2
0.0141
ASN 3
0.0159
THR 4
0.0109
ASN 5
0.0203
MET 6
0.0114
SER 7
0.0328
VAL 8
0.0293
PRO 9
0.0240
THR 10
0.0395
ASP 11
0.0311
GLY 12
0.0261
ALA 13
0.0119
VAL 14
0.0290
THR 15
0.0350
THR 16
0.0304
SER 17
0.0232
GLN 18
0.0239
ILE 19
0.0145
PRO 20
0.0140
ALA 21
0.0110
SER 22
0.0077
GLU 23
0.0045
GLN 24
0.0039
GLU 25
0.0030
THR 26
0.0036
LEU 27
0.0034
VAL 28
0.0035
ARG 29
0.0038
PRO 30
0.0034
LYS 31
0.0040
PRO 32
0.0041
LEU 33
0.0035
LEU 34
0.0029
LEU 35
0.0031
LYS 36
0.0032
LEU 37
0.0024
LEU 38
0.0021
LYS 39
0.0027
SER 40
0.0026
VAL 41
0.0020
GLY 42
0.0023
ALA 43
0.0022
GLN 44
0.0028
LYS 45
0.0029
ASP 46
0.0035
THR 47
0.0032
TYR 48
0.0025
THR 49
0.0024
MET 50
0.0025
LYS 51
0.0018
GLU 52
0.0014
VAL 53
0.0018
LEU 54
0.0015
PHE 55
0.0008
TYR 56
0.0009
LEU 57
0.0010
GLY 58
0.0007
GLN 59
0.0008
TYR 60
0.0010
ILE 61
0.0006
MET 62
0.0011
THR 63
0.0016
LYS 64
0.0015
ARG 65
0.0014
LEU 66
0.0007
TYR 67
0.0011
ASP 68
0.0016
GLU 69
0.0024
LYS 70
0.0028
GLN 71
0.0025
GLN 72
0.0022
HIS 73
0.0023
ILE 74
0.0018
VAL 75
0.0010
TYR 76
0.0007
CYS 77
0.0011
SER 78
0.0016
ASN 79
0.0018
ASP 80
0.0019
LEU 81
0.0024
LEU 82
0.0019
GLY 83
0.0021
ASP 84
0.0029
LEU 85
0.0029
PHE 86
0.0028
GLY 87
0.0031
VAL 88
0.0026
PRO 89
0.0018
SER 90
0.0016
PHE 91
0.0021
SER 92
0.0025
VAL 93
0.0023
LYS 94
0.0033
GLU 95
0.0035
HIS 96
0.0034
ARG 97
0.0043
LYS 98
0.0039
ILE 99
0.0029
TYR 100
0.0033
THR 101
0.0039
MET 102
0.0034
ILE 103
0.0030
TYR 104
0.0037
ARG 105
0.0041
ASN 106
0.0036
LEU 107
0.0038
VAL 108
0.0045
VAL 109
0.0046
VAL 110
0.0050
ASN 111
0.0060
GLN 112
0.0061
GLN 113
0.0085
GLU 114
0.0091
SER 115
0.0108
SER 116
0.0141
ASP 117
0.0179
SER 118
0.0223
GLY 119
0.0240
THR 120
0.0292
SER 121
0.0291
VAL 122
0.0294
SER 123
0.0313
GLU 124
0.0263
ASN 125
0.0266
ARG 126
0.0235
CYS 127
0.0201
HIS 128
0.0199
LEU 129
0.0229
GLU 130
0.0240
GLY 131
0.0293
GLY 132
0.0301
SER 133
0.0298
ASP 134
0.0241
GLN 135
0.0187
LYS 136
0.0129
ASP 137
0.0085
LEU 138
0.0058
VAL 139
0.0067
GLN 140
0.0096
GLU 141
0.0118
LEU 142
0.0129
GLN 143
0.0139
GLU 144
0.0142
GLU 145
0.0138
LYS 146
0.0091
PRO 147
0.0086
SER 148
0.0117
SER 149
0.0173
SER 150
0.0214
HIS 151
0.0252
LEU 152
0.0280
VAL 153
0.0262
SER 154
0.0255
ARG 155
0.0193
PRO 156
0.0145
SER 157
0.0076
THR 158
0.0071
SER 159
0.0070
SER 160
0.0134
ARG 161
0.0167
ARG 162
0.0191
ARG 163
0.0201
ALA 164
0.0155
ILE 165
0.0115
SER 166
0.0078
GLU 167
0.0055
THR 168
0.0114
GLU 169
0.0136
GLU 170
0.0198
ASN 171
0.0181
SER 172
0.0174
ASP 173
0.0116
GLU 174
0.0054
LEU 175
0.0052
SER 176
0.0137
GLY 177
0.0212
GLU 178
0.0227
ARG 179
0.0225
GLN 180
0.0208
ARG 181
0.0201
LYS 182
0.0157
ARG 183
0.0125
HIS 184
0.0089
LYS 185
0.0047
SER 186
0.0032
ASP 187
0.0032
SER 188
0.0033
ILE 189
0.0043
SER 190
0.0049
LEU 191
0.0042
SER 192
0.0040
PHE 193
0.0035
ASP 194
0.0029
GLU 195
0.0033
SER 196
0.0030
LEU 197
0.0027
ALA 198
0.0030
LEU 199
0.0030
CYS 200
0.0026
VAL 201
0.0020
ILE 202
0.0022
ARG 203
0.0031
GLU 204
0.0025
ILE 205
0.0034
CYS 206
0.0048
CYS 207
0.0060
GLU 208
0.0119
ARG 209
0.0224
SER 210
0.0307
SER 211
0.0393
SER 212
0.0482
SER 213
0.0557
GLU 214
0.0580
SER 215
0.0641
THR 216
0.0641
GLY 217
0.0587
THR 218
0.0500
PRO 219
0.0395
SER 220
0.0222
ASN 221
0.0160
PRO 222
0.0179
ASP 223
0.0345
LEU 224
0.0498
ASP 225
0.0549
ALA 226
0.0599
GLY 227
0.0567
VAL 228
0.0476
SER 229
0.0440
GLU 230
0.0331
HIS 231
0.0232
SER 232
0.0165
GLY 233
0.0153
ASP 234
0.0146
TRP 235
0.0247
LEU 236
0.0235
ASP 237
0.0270
GLN 238
0.0301
ASP 239
0.0168
SER 240
0.0179
VAL 241
0.0091
SER 242
0.0204
ASP 243
0.0284
GLN 244
0.0321
PHE 245
0.0418
SER 246
0.0374
VAL 247
0.0388
GLU 248
0.0325
PHE 249
0.0259
GLU 250
0.0158
VAL 251
0.0127
GLU 252
0.0089
SER 253
0.0086
LEU 254
0.0116
ASP 255
0.0113
SER 256
0.0136
GLU 257
0.0134
ASP 258
0.0129
TYR 259
0.0104
SER 260
0.0106
LEU 261
0.0083
SER 262
0.0104
GLU 263
0.0114
GLU 264
0.0102
GLY 265
0.0128
GLN 266
0.0145
GLU 267
0.0152
LEU 268
0.0144
SER 269
0.0159
ASP 270
0.0145
GLU 271
0.0154
ASP 272
0.0130
ASP 273
0.0108
GLU 274
0.0096
VAL 275
0.0082
TYR 276
0.0064
GLN 277
0.0061
VAL 278
0.0042
THR 279
0.0053
VAL 280
0.0054
TYR 281
0.0070
GLN 282
0.0082
ALA 283
0.0092
GLY 284
0.0110
GLU 285
0.0118
SER 286
0.0119
ASP 287
0.0106
THR 288
0.0115
ASP 289
0.0143
SER 290
0.0140
PHE 291
0.0165
GLU 292
0.0179
GLU 293
0.0218
ASP 294
0.0224
PRO 295
0.0235
GLU 296
0.0232
ILE 297
0.0192
SER 298
0.0174
LEU 299
0.0140
ALA 300
0.0144
ASP 301
0.0142
TYR 302
0.0111
TRP 303
0.0082
LYS 304
0.0055
CYS 305
0.0048
THR 306
0.0048
SER 307
0.0070
CYS 308
0.0062
ASN 309
0.0043
GLU 310
0.0049
MET 311
0.0068
ASN 312
0.0092
PRO 313
0.0126
PRO 314
0.0135
LEU 315
0.0154
PRO 316
0.0138
SER 317
0.0121
HIS 318
0.0112
CYS 319
0.0093
ASN 320
0.0111
ARG 321
0.0097
CYS 322
0.0105
TRP 323
0.0119
ALA 324
0.0099
LEU 325
0.0097
ARG 326
0.0076
GLU 327
0.0059
ASN 328
0.0068
TRP 329
0.0098
LEU 330
0.0115
PRO 331
0.0102
GLU 332
0.0090
ASP 333
0.0116
LYS 334
0.0088
GLY 335
0.0108
LYS 336
0.0079
ASP 337
0.0072
LYS 338
0.0047
GLY 339
0.0059
GLU 340
0.0086
ILE 341
0.0069
SER 342
0.0068
GLU 343
0.0046
LYS 344
0.0065
ALA 345
0.0109
LYS 346
0.0141
LEU 347
0.0141
GLU 348
0.0119
ASN 349
0.0087
SER 350
0.0059
THR 351
0.0052
GLN 352
0.0056
ALA 353
0.0073
GLU 354
0.0082
GLU 355
0.0086
GLY 356
0.0077
PHE 357
0.0074
ASP 358
0.0065
VAL 359
0.0039
PRO 360
0.0030
ASP 361
0.0023
CYS 362
0.0029
LYS 363
0.0050
LYS 364
0.0065
THR 365
0.0072
ILE 366
0.0079
VAL 367
0.0077
ASN 368
0.0058
ASP 369
0.0050
SER 370
0.0034
ARG 371
0.0038
GLU 372
0.0042
SER 373
0.0050
CYS 374
0.0054
VAL 375
0.0064
GLU 376
0.0067
GLU 377
0.0071
ASN 378
0.0076
ASP 379
0.0072
ASP 380
0.0045
LYS 381
0.0035
ILE 382
0.0021
THR 383
0.0028
GLN 384
0.0046
ALA 385
0.0050
SER 386
0.0065
GLN 387
0.0070
SER 388
0.0058
GLN 389
0.0056
GLU 390
0.0042
SER 391
0.0031
GLU 392
0.0042
ASP 393
0.0072
TYR 394
0.0096
SER 395
0.0114
GLN 396
0.0139
PRO 397
0.0125
SER 398
0.0100
THR 399
0.0075
SER 400
0.0049
SER 401
0.0022
SER 402
0.0037
ILE 403
0.0079
ILE 404
0.0085
TYR 405
0.0104
SER 406
0.0095
SER 407
0.0080
GLN 408
0.0051
GLU 409
0.0038
ASP 410
0.0017
VAL 411
0.0041
LYS 412
0.0064
GLU 413
0.0076
PHE 414
0.0088
GLU 415
0.0092
ARG 416
0.0082
GLU 417
0.0075
GLU 418
0.0045
THR 419
0.0045
GLN 420
0.0031
ASP 421
0.0043
LYS 422
0.0074
GLU 423
0.0097
GLU 424
0.0130
SER 425
0.0132
VAL 426
0.0155
GLU 427
0.0152
SER 428
0.0126
SER 429
0.0116
LEU 430
0.0093
PRO 431
0.0079
LEU 432
0.0090
ASN 433
0.0067
ALA 434
0.0054
ILE 435
0.0067
GLU 436
0.0065
PRO 437
0.0049
CYS 438
0.0046
VAL 439
0.0071
ILE 440
0.0073
CYS 441
0.0054
GLN 442
0.0049
GLY 443
0.0030
ARG 444
0.0025
PRO 445
0.0031
LYS 446
0.0032
ASN 447
0.0026
GLY 448
0.0038
CYS 449
0.0042
ILE 450
0.0067
VAL 451
0.0071
HIS 452
0.0095
GLY 453
0.0088
LYS 454
0.0058
THR 455
0.0061
GLY 456
0.0066
HIS 457
0.0065
LEU 458
0.0047
MET 459
0.0059
ALA 460
0.0049
CYS 461
0.0035
PHE 462
0.0050
THR 463
0.0065
CYS 464
0.0068
ALA 465
0.0072
LYS 466
0.0090
LYS 467
0.0102
LEU 468
0.0107
LYS 469
0.0115
LYS 470
0.0132
ARG 471
0.0142
ASN 472
0.0148
LYS 473
0.0139
PRO 474
0.0132
CYS 475
0.0109
PRO 476
0.0114
VAL 477
0.0113
CYS 478
0.0126
ARG 479
0.0140
GLN 480
0.0132
PRO 481
0.0133
ILE 482
0.0111
GLN 483
0.0108
MET 484
0.0089
ILE 485
0.0071
VAL 486
0.0053
LEU 487
0.0049
THR 488
0.0036
TYR 489
0.0054
PHE 490
0.0061
PRO 491
0.0088
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).
Last modification: April 25th, 2023.