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 = 0.0990
SER 2
0.0206
ASP 3
0.0172
PRO 4
0.0194
LYS 5
0.0161
LEU 6
0.0120
THR 7
0.0140
LYS 8
0.0162
ALA 9
0.0128
VAL 10
0.0100
ASP 11
0.0120
SER 12
0.0135
ILE 13
0.0108
CYS 14
0.0089
ASP 15
0.0110
GLN 16
0.0115
PHE 17
0.0090
ILE 18
0.0092
VAL 19
0.0096
THR 20
0.0101
LYS 21
0.0114
SER 22
0.0106
LYS 23
0.0090
ILE 24
0.0089
SER 25
0.0098
GLN 26
0.0090
LEU 27
0.0070
THR 28
0.0077
GLU 29
0.0089
TYR 30
0.0072
PHE 31
0.0053
ILE 32
0.0073
ASP 33
0.0084
CYS 34
0.0065
MET 35
0.0059
GLU 36
0.0084
LYS 37
0.0104
GLY 38
0.0069
LEU 39
0.0097
GLU 40
0.0149
PRO 41
0.0184
CYS 42
0.0118
GLU 43
0.0157
SER 44
0.0071
ASP 45
0.0074
ILE 46
0.0064
SER 47
0.0068
GLN 48
0.0047
ASN 49
0.0027
LYS 50
0.0022
GLY 51
0.0016
LEU 52
0.0016
PRO 53
0.0039
MET 54
0.0040
ILE 55
0.0076
PRO 56
0.0100
THR 57
0.0114
PHE 58
0.0126
VAL 59
0.0143
THR 60
0.0149
ASP 61
0.0174
LYS 62
0.0131
PRO 63
0.0162
SER 64
0.0173
GLY 65
0.0189
GLN 66
0.0202
GLU 67
0.0172
HIS 68
0.0143
GLY 69
0.0097
VAL 70
0.0047
THR 71
0.0037
MET 72
0.0036
LEU 73
0.0046
ALA 74
0.0015
ALA 75
0.0018
ASP 76
0.0045
LEU 77
0.0050
GLY 78
0.0067
GLY 79
0.0078
THR 80
0.0090
ASN 81
0.0078
PHE 82
0.0059
ARG 83
0.0082
VAL 84
0.0072
CYS 85
0.0089
SER 86
0.0066
VAL 87
0.0042
GLU 88
0.0041
LEU 89
0.0104
LEU 90
0.0132
GLY 91
0.0177
ASN 92
0.0215
HIS 93
0.0186
GLU 94
0.0174
PHE 95
0.0115
LYS 96
0.0085
ILE 97
0.0086
GLU 98
0.0145
GLN 99
0.0142
GLU 100
0.0171
LYS 101
0.0140
SER 102
0.0114
LYS 103
0.0099
ILE 104
0.0072
PRO 105
0.0083
THR 106
0.0098
PHE 107
0.0076
PHE 108
0.0057
PHE 109
0.0084
GLN 110
0.0103
ASP 111
0.0106
ASP 112
0.0112
HIS 113
0.0081
HIS 114
0.0070
VAL 115
0.0051
THR 116
0.0045
SER 117
0.0043
LYS 118
0.0041
ASP 119
0.0025
LEU 120
0.0023
PHE 121
0.0033
GLN 122
0.0075
HIS 123
0.0074
MET 124
0.0055
ALA 125
0.0103
LEU 126
0.0140
ILE 127
0.0132
THR 128
0.0132
HIS 129
0.0199
GLN 130
0.0223
PHE 131
0.0197
LEU 132
0.0211
THR 133
0.0282
LYS 134
0.0284
HIS 135
0.0237
HIS 136
0.0242
LYS 137
0.0324
ASP 138
0.0345
VAL 139
0.0305
ILE 140
0.0277
GLN 141
0.0305
ASP 142
0.0320
TYR 143
0.0252
LYS 144
0.0226
TRP 145
0.0161
LYS 146
0.0096
MET 147
0.0057
GLY 148
0.0059
PHE 149
0.0049
THR 150
0.0064
PHE 151
0.0070
SER 152
0.0075
TYR 153
0.0078
PRO 154
0.0080
VAL 155
0.0078
ASP 156
0.0078
GLN 157
0.0081
THR 158
0.0076
SER 159
0.0077
LEU 160
0.0078
SER 161
0.0072
SER 162
0.0074
GLY 163
0.0076
LYS 164
0.0073
LEU 165
0.0074
ILE 166
0.0087
ARG 167
0.0072
TRP 168
0.0074
THR 169
0.0072
LYS 170
0.0076
GLY 171
0.0076
PHE 172
0.0074
LYS 173
0.0088
ILE 174
0.0073
GLY 175
0.0089
ASP 176
0.0077
THR 177
0.0071
VAL 178
0.0086
GLY 179
0.0093
GLN 180
0.0081
ASP 181
0.0080
VAL 182
0.0069
VAL 183
0.0069
GLN 184
0.0094
LEU 185
0.0077
PHE 186
0.0061
GLN 187
0.0112
GLN 188
0.0142
GLU 189
0.0116
LEU 190
0.0139
ASN 191
0.0203
ASP 192
0.0208
ILE 193
0.0215
GLY 194
0.0265
LEU 195
0.0218
SER 196
0.0235
ASN 197
0.0236
VAL 198
0.0168
HIS 199
0.0159
VAL 200
0.0084
VAL 201
0.0110
ALA 202
0.0109
LEU 203
0.0081
THR 204
0.0090
ASN 205
0.0093
ASP 206
0.0102
THR 207
0.0094
THR 208
0.0102
GLY 209
0.0114
THR 210
0.0107
LEU 211
0.0096
LEU 212
0.0123
ALA 213
0.0135
ARG 214
0.0126
CYS 215
0.0140
TYR 216
0.0152
ALA 217
0.0157
SER 218
0.0152
SER 219
0.0192
ASP 220
0.0191
ALA 221
0.0148
ALA 222
0.0133
ARG 223
0.0104
ALA 224
0.0074
ILE 225
0.0055
ASN 226
0.0043
GLU 227
0.0029
PRO 228
0.0057
VAL 229
0.0030
ILE 230
0.0048
GLY 231
0.0073
CYS 232
0.0075
ILE 233
0.0086
PHE 234
0.0091
GLY 235
0.0105
THR 236
0.0069
GLY 237
0.0065
THR 238
0.0069
ASN 239
0.0067
GLY 240
0.0061
CYS 241
0.0058
TYR 242
0.0041
MET 243
0.0047
GLU 244
0.0057
LYS 245
0.0100
LEU 246
0.0162
GLU 247
0.0200
ASN 248
0.0154
ILE 249
0.0149
HIS 250
0.0203
LYS 251
0.0189
LEU 252
0.0213
ASP 253
0.0311
PRO 254
0.0365
ALA 255
0.0429
SER 256
0.0373
ARG 257
0.0310
GLU 258
0.0377
GLU 259
0.0406
LEU 260
0.0306
LEU 261
0.0278
SER 262
0.0343
GLN 263
0.0314
GLY 264
0.0216
LYS 265
0.0187
THR 266
0.0127
HIS 267
0.0097
MET 268
0.0112
CYS 269
0.0089
ILE 270
0.0069
ASN 271
0.0072
THR 272
0.0042
GLU 273
0.0052
TRP 274
0.0041
GLY 275
0.0055
SER 276
0.0036
PHE 277
0.0028
ASP 278
0.0029
ASN 279
0.0025
GLU 280
0.0020
LEU 281
0.0036
ASN 282
0.0040
HIS 283
0.0056
LEU 284
0.0057
PRO 285
0.0070
THR 286
0.0076
THR 287
0.0097
SER 288
0.0095
TYR 289
0.0088
ASP 290
0.0087
ILE 291
0.0090
LYS 292
0.0090
ILE 293
0.0085
ASP 294
0.0074
GLN 295
0.0077
GLN 296
0.0088
PHE 297
0.0088
SER 298
0.0075
THR 299
0.0061
ASN 300
0.0054
PRO 301
0.0043
GLY 302
0.0039
PHE 303
0.0043
HIS 304
0.0051
LEU 305
0.0052
PHE 306
0.0055
GLU 307
0.0065
LYS 308
0.0075
ARG 309
0.0078
VAL 310
0.0083
SER 311
0.0078
GLY 312
0.0087
LEU 313
0.0074
TYR 314
0.0075
LEU 315
0.0084
GLY 316
0.0086
GLU 317
0.0077
ILE 318
0.0079
LEU 319
0.0063
ARG 320
0.0059
ASN 321
0.0072
ILE 322
0.0064
LEU 323
0.0040
LEU 324
0.0053
ASP 325
0.0066
LEU 326
0.0055
GLU 327
0.0033
LYS 328
0.0056
GLN 329
0.0071
GLU 330
0.0053
LEU 331
0.0074
PHE 332
0.0059
ASP 333
0.0065
LEU 334
0.0064
LYS 335
0.0100
GLU 336
0.0121
SER 337
0.0103
VAL 338
0.0100
LEU 339
0.0075
LYS 340
0.0087
ASN 341
0.0103
ASN 342
0.0094
PRO 343
0.0091
PHE 344
0.0083
ILE 345
0.0074
LEU 346
0.0059
THR 347
0.0075
THR 348
0.0081
GLU 349
0.0064
THR 350
0.0052
LEU 351
0.0049
SER 352
0.0052
HIS 353
0.0029
ILE 354
0.0028
GLU 355
0.0055
ILE 356
0.0070
ASP 357
0.0076
THR 358
0.0139
VAL 359
0.0187
GLU 360
0.0231
ASN 361
0.0210
ASP 362
0.0196
LEU 363
0.0139
GLN 364
0.0156
ASP 365
0.0107
THR 366
0.0083
ARG 367
0.0124
ASP 368
0.0137
ALA 369
0.0102
LEU 370
0.0089
LEU 371
0.0123
LYS 372
0.0132
ALA 373
0.0110
ALA 374
0.0109
ASP 375
0.0126
LEU 376
0.0099
GLU 377
0.0132
THR 378
0.0123
THR 379
0.0149
PHE 380
0.0166
GLU 381
0.0157
GLU 382
0.0111
ARG 383
0.0098
VAL 384
0.0121
LEU 385
0.0099
ILE 386
0.0050
GLN 387
0.0063
LYS 388
0.0093
LEU 389
0.0070
VAL 390
0.0061
ARG 391
0.0087
ALA 392
0.0093
ILE 393
0.0095
SER 394
0.0097
ARG 395
0.0100
ARG 396
0.0094
ALA 397
0.0094
ALA 398
0.0105
PHE 399
0.0097
LEU 400
0.0080
ALA 401
0.0082
ALA 402
0.0081
VAL 403
0.0065
PRO 404
0.0046
ILE 405
0.0056
ALA 406
0.0077
ALA 407
0.0064
ILE 408
0.0053
LEU 409
0.0076
ILE 410
0.0111
LYS 411
0.0106
THR 412
0.0098
ASN 413
0.0173
ALA 414
0.0155
LEU 415
0.0192
ASN 416
0.0375
GLN 417
0.0563
SER 418
0.0864
TYR 419
0.0990
HIS 420
0.0705
CYS 421
0.0342
GLN 422
0.0175
VAL 423
0.0085
GLU 424
0.0075
VAL 425
0.0067
GLY 426
0.0086
CYS 427
0.0096
ASP 428
0.0096
GLY 429
0.0109
SER 430
0.0125
VAL 431
0.0117
VAL 432
0.0114
GLU 433
0.0132
HIS 434
0.0132
TYR 435
0.0116
PRO 436
0.0131
GLY 437
0.0140
PHE 438
0.0125
ARG 439
0.0128
SER 440
0.0145
MET 441
0.0130
MET 442
0.0112
ARG 443
0.0134
HIS 444
0.0145
ALA 445
0.0118
LEU 446
0.0113
ALA 447
0.0151
LEU 448
0.0142
SER 449
0.0121
PRO 450
0.0142
ILE 451
0.0153
GLY 452
0.0183
PRO 453
0.0206
GLU 454
0.0229
GLY 455
0.0183
GLU 456
0.0168
ARG 457
0.0201
ASP 458
0.0184
VAL 459
0.0133
HIS 460
0.0134
LEU 461
0.0100
ARG 462
0.0112
ILE 463
0.0127
SER 464
0.0103
LYS 465
0.0113
ASP 466
0.0123
GLY 467
0.0102
SER 468
0.0097
GLY 469
0.0091
VAL 470
0.0104
GLY 471
0.0114
ALA 472
0.0088
ALA 473
0.0074
LEU 474
0.0111
CYS 475
0.0117
ALA 476
0.0096
LEU 477
0.0108
HIS 478
0.0139
ALA 479
0.0177
ASN 480
0.0201
TYR 481
0.0193
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: October 18th, 2018.