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 = 0.0610
SER 2
0.0524
ASP 3
0.0549
PRO 4
0.0610
LYS 5
0.0589
LEU 6
0.0455
THR 7
0.0450
LYS 8
0.0520
ALA 9
0.0434
VAL 10
0.0310
ASP 11
0.0336
SER 12
0.0308
ILE 13
0.0201
CYS 14
0.0159
ASP 15
0.0169
GLN 16
0.0107
PHE 17
0.0038
ILE 18
0.0065
VAL 19
0.0058
THR 20
0.0070
LYS 21
0.0068
SER 22
0.0070
LYS 23
0.0067
ILE 24
0.0073
SER 25
0.0073
GLN 26
0.0075
LEU 27
0.0074
THR 28
0.0074
GLU 29
0.0080
TYR 30
0.0080
PHE 31
0.0077
ILE 32
0.0077
ASP 33
0.0080
CYS 34
0.0078
MET 35
0.0069
GLU 36
0.0069
LYS 37
0.0075
GLY 38
0.0069
LEU 39
0.0055
GLU 40
0.0064
PRO 41
0.0069
CYS 42
0.0073
GLU 43
0.0093
SER 44
0.0081
ASP 45
0.0078
ILE 46
0.0069
SER 47
0.0070
GLN 48
0.0082
ASN 49
0.0075
LYS 50
0.0076
GLY 51
0.0076
LEU 52
0.0072
PRO 53
0.0065
MET 54
0.0052
ILE 55
0.0042
PRO 56
0.0024
THR 57
0.0017
PHE 58
0.0026
VAL 59
0.0023
THR 60
0.0032
ASP 61
0.0046
LYS 62
0.0039
PRO 63
0.0058
SER 64
0.0083
GLY 65
0.0100
GLN 66
0.0122
GLU 67
0.0112
HIS 68
0.0136
GLY 69
0.0141
VAL 70
0.0142
THR 71
0.0122
MET 72
0.0096
LEU 73
0.0070
ALA 74
0.0034
ALA 75
0.0016
ASP 76
0.0019
LEU 77
0.0045
GLY 78
0.0068
GLY 79
0.0097
THR 80
0.0118
ASN 81
0.0088
PHE 82
0.0054
ARG 83
0.0030
VAL 84
0.0013
CYS 85
0.0047
SER 86
0.0075
VAL 87
0.0085
GLU 88
0.0114
LEU 89
0.0113
LEU 90
0.0140
GLY 91
0.0135
ASN 92
0.0137
HIS 93
0.0114
GLU 94
0.0127
PHE 95
0.0111
LYS 96
0.0116
ILE 97
0.0091
GLU 98
0.0090
GLN 99
0.0060
GLU 100
0.0045
LYS 101
0.0062
SER 102
0.0067
LYS 103
0.0101
ILE 104
0.0109
PRO 105
0.0139
THR 106
0.0174
PHE 107
0.0181
PHE 108
0.0156
PHE 109
0.0171
GLN 110
0.0219
ASP 111
0.0238
ASP 112
0.0278
HIS 113
0.0260
HIS 114
0.0243
VAL 115
0.0200
THR 116
0.0176
SER 117
0.0140
LYS 118
0.0151
ASP 119
0.0149
LEU 120
0.0117
PHE 121
0.0101
GLN 122
0.0118
HIS 123
0.0097
MET 124
0.0068
ALA 125
0.0081
LEU 126
0.0074
ILE 127
0.0039
THR 128
0.0047
HIS 129
0.0067
GLN 130
0.0036
PHE 131
0.0039
LEU 132
0.0075
THR 133
0.0076
LYS 134
0.0073
HIS 135
0.0096
HIS 136
0.0117
LYS 137
0.0122
ASP 138
0.0162
VAL 139
0.0164
ILE 140
0.0132
GLN 141
0.0156
ASP 142
0.0187
TYR 143
0.0168
LYS 144
0.0166
TRP 145
0.0131
LYS 146
0.0108
MET 147
0.0074
GLY 148
0.0048
PHE 149
0.0030
THR 150
0.0014
PHE 151
0.0037
SER 152
0.0050
TYR 153
0.0059
PRO 154
0.0056
VAL 155
0.0056
ASP 156
0.0060
GLN 157
0.0047
THR 158
0.0069
SER 159
0.0064
LEU 160
0.0056
SER 161
0.0071
SER 162
0.0077
GLY 163
0.0074
LYS 164
0.0074
LEU 165
0.0075
ILE 166
0.0080
ARG 167
0.0075
TRP 168
0.0086
THR 169
0.0099
LYS 170
0.0109
GLY 171
0.0120
PHE 172
0.0107
LYS 173
0.0135
ILE 174
0.0130
GLY 175
0.0144
ASP 176
0.0157
THR 177
0.0120
VAL 178
0.0116
GLY 179
0.0120
GLN 180
0.0119
ASP 181
0.0104
VAL 182
0.0093
VAL 183
0.0090
GLN 184
0.0121
LEU 185
0.0129
PHE 186
0.0101
GLN 187
0.0119
GLN 188
0.0154
GLU 189
0.0135
LEU 190
0.0119
ASN 191
0.0158
ASP 192
0.0167
ILE 193
0.0140
GLY 194
0.0152
LEU 195
0.0131
SER 196
0.0159
ASN 197
0.0159
VAL 198
0.0123
HIS 199
0.0126
VAL 200
0.0093
VAL 201
0.0095
ALA 202
0.0066
LEU 203
0.0042
THR 204
0.0018
ASN 205
0.0027
ASP 206
0.0038
THR 207
0.0040
THR 208
0.0021
GLY 209
0.0014
THR 210
0.0030
LEU 211
0.0031
LEU 212
0.0028
ALA 213
0.0034
ARG 214
0.0049
CYS 215
0.0055
TYR 216
0.0071
ALA 217
0.0087
SER 218
0.0089
SER 219
0.0115
ASP 220
0.0116
ALA 221
0.0120
ALA 222
0.0109
ARG 223
0.0090
ALA 224
0.0097
ILE 225
0.0102
ASN 226
0.0081
GLU 227
0.0068
PRO 228
0.0052
VAL 229
0.0048
ILE 230
0.0051
GLY 231
0.0048
CYS 232
0.0060
ILE 233
0.0081
PHE 234
0.0095
GLY 235
0.0105
THR 236
0.0115
GLY 237
0.0101
THR 238
0.0090
ASN 239
0.0071
GLY 240
0.0062
CYS 241
0.0048
TYR 242
0.0043
MET 243
0.0034
GLU 244
0.0033
LYS 245
0.0031
LEU 246
0.0009
GLU 247
0.0016
ASN 248
0.0034
ILE 249
0.0029
HIS 250
0.0040
LYS 251
0.0052
LEU 252
0.0038
ASP 253
0.0051
PRO 254
0.0042
ALA 255
0.0058
SER 256
0.0055
ARG 257
0.0032
GLU 258
0.0045
GLU 259
0.0066
LEU 260
0.0054
LEU 261
0.0051
SER 262
0.0074
GLN 263
0.0083
GLY 264
0.0079
LYS 265
0.0056
THR 266
0.0043
HIS 267
0.0028
MET 268
0.0010
CYS 269
0.0019
ILE 270
0.0031
ASN 271
0.0041
THR 272
0.0062
GLU 273
0.0067
TRP 274
0.0074
GLY 275
0.0078
SER 276
0.0077
PHE 277
0.0077
ASP 278
0.0075
ASN 279
0.0075
GLU 280
0.0075
LEU 281
0.0062
ASN 282
0.0070
HIS 283
0.0067
LEU 284
0.0048
PRO 285
0.0026
THR 286
0.0034
THR 287
0.0085
SER 288
0.0132
TYR 289
0.0116
ASP 290
0.0068
ILE 291
0.0094
LYS 292
0.0131
ILE 293
0.0104
ASP 294
0.0078
GLN 295
0.0100
GLN 296
0.0147
PHE 297
0.0153
SER 298
0.0136
THR 299
0.0089
ASN 300
0.0087
PRO 301
0.0068
GLY 302
0.0080
PHE 303
0.0080
HIS 304
0.0080
LEU 305
0.0075
PHE 306
0.0075
GLU 307
0.0083
LYS 308
0.0077
ARG 309
0.0065
VAL 310
0.0079
SER 311
0.0108
GLY 312
0.0123
LEU 313
0.0128
TYR 314
0.0105
LEU 315
0.0091
GLY 316
0.0112
GLU 317
0.0129
ILE 318
0.0076
LEU 319
0.0060
ARG 320
0.0142
ASN 321
0.0172
ILE 322
0.0147
LEU 323
0.0196
LEU 324
0.0286
ASP 325
0.0321
LEU 326
0.0348
GLU 327
0.0390
LYS 328
0.0488
GLN 329
0.0522
GLU 330
0.0522
LEU 331
0.0450
PHE 332
0.0333
ASP 333
0.0329
LEU 334
0.0289
LYS 335
0.0313
GLU 336
0.0356
SER 337
0.0304
VAL 338
0.0351
LEU 339
0.0291
LYS 340
0.0374
ASN 341
0.0402
ASN 342
0.0349
PRO 343
0.0273
PHE 344
0.0210
ILE 345
0.0255
LEU 346
0.0175
THR 347
0.0183
THR 348
0.0160
GLU 349
0.0221
THR 350
0.0172
LEU 351
0.0133
SER 352
0.0204
HIS 353
0.0222
ILE 354
0.0169
GLU 355
0.0186
ILE 356
0.0281
ASP 357
0.0289
THR 358
0.0377
VAL 359
0.0404
GLU 360
0.0499
ASN 361
0.0423
ASP 362
0.0326
LEU 363
0.0264
GLN 364
0.0260
ASP 365
0.0262
THR 366
0.0156
ARG 367
0.0124
ASP 368
0.0206
ALA 369
0.0205
LEU 370
0.0132
LEU 371
0.0187
LYS 372
0.0276
ALA 373
0.0267
ALA 374
0.0276
ASP 375
0.0250
LEU 376
0.0173
GLU 377
0.0108
THR 378
0.0086
THR 379
0.0161
PHE 380
0.0227
GLU 381
0.0299
GLU 382
0.0213
ARG 383
0.0152
VAL 384
0.0258
LEU 385
0.0242
ILE 386
0.0110
GLN 387
0.0153
LYS 388
0.0205
LEU 389
0.0105
VAL 390
0.0070
ARG 391
0.0143
ALA 392
0.0074
ILE 393
0.0034
SER 394
0.0084
ARG 395
0.0069
ARG 396
0.0048
ALA 397
0.0065
ALA 398
0.0076
PHE 399
0.0070
LEU 400
0.0068
ALA 401
0.0075
ALA 402
0.0074
VAL 403
0.0075
PRO 404
0.0073
ILE 405
0.0071
ALA 406
0.0074
ALA 407
0.0073
ILE 408
0.0063
LEU 409
0.0066
ILE 410
0.0071
LYS 411
0.0064
THR 412
0.0056
ASN 413
0.0067
ALA 414
0.0061
LEU 415
0.0079
ASN 416
0.0092
GLN 417
0.0098
SER 418
0.0133
TYR 419
0.0187
HIS 420
0.0168
CYS 421
0.0102
GLN 422
0.0087
VAL 423
0.0073
GLU 424
0.0066
VAL 425
0.0061
GLY 426
0.0055
CYS 427
0.0067
ASP 428
0.0074
GLY 429
0.0101
SER 430
0.0130
VAL 431
0.0116
VAL 432
0.0107
GLU 433
0.0115
HIS 434
0.0170
TYR 435
0.0156
PRO 436
0.0159
GLY 437
0.0116
PHE 438
0.0101
ARG 439
0.0089
SER 440
0.0089
MET 441
0.0083
MET 442
0.0077
ARG 443
0.0072
HIS 444
0.0076
ALA 445
0.0074
LEU 446
0.0076
ALA 447
0.0078
LEU 448
0.0080
SER 449
0.0078
PRO 450
0.0074
ILE 451
0.0069
GLY 452
0.0085
PRO 453
0.0089
GLU 454
0.0084
GLY 455
0.0078
GLU 456
0.0077
ARG 457
0.0079
ASP 458
0.0090
VAL 459
0.0080
HIS 460
0.0074
LEU 461
0.0072
ARG 462
0.0065
ILE 463
0.0066
SER 464
0.0057
LYS 465
0.0050
ASP 466
0.0028
GLY 467
0.0036
SER 468
0.0019
GLY 469
0.0013
VAL 470
0.0040
GLY 471
0.0028
ALA 472
0.0026
ALA 473
0.0056
LEU 474
0.0064
CYS 475
0.0060
ALA 476
0.0083
LEU 477
0.0103
HIS 478
0.0109
ALA 479
0.0111
ASN 480
0.0148
TYR 481
0.0156
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.