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 = 0.0326
ALA 7
0.0100
GLU 8
0.0183
ALA 9
0.0271
VAL 10
0.0234
GLN 11
0.0137
ILE 12
0.0089
GLN 13
0.0125
PHE 14
0.0101
GLY 15
0.0088
LEU 16
0.0088
ILE 17
0.0088
ASN 18
0.0085
CYS 19
0.0096
GLY 20
0.0116
ASN 21
0.0134
LYS 22
0.0070
TYR 23
0.0048
LEU 24
0.0039
THR 25
0.0039
ALA 26
0.0055
GLU 27
0.0052
ALA 28
0.0170
PHE 29
0.0144
GLY 30
0.0127
PHE 31
0.0106
LYS 32
0.0082
VAL 33
0.0067
ASN 34
0.0049
ALA 35
0.0060
SER 36
0.0058
ALA 37
0.0062
SER 38
0.0057
SER 39
0.0082
LEU 40
0.0096
LYS 41
0.0207
LYS 42
0.0269
LYS 43
0.0110
GLN 44
0.0080
ILE 45
0.0163
TRP 46
0.0099
THR 47
0.0119
LEU 48
0.0135
GLU 49
0.0154
GLN 50
0.0148
PRO 51
0.0144
PRO 52
0.0169
ASP 53
0.0139
GLU 54
0.0114
ALA 55
0.0077
GLY 56
0.0290
SER 57
0.0326
ALA 58
0.0202
ALA 59
0.0129
VAL 60
0.0130
CYS 61
0.0073
LEU 62
0.0070
ARG 63
0.0079
SER 64
0.0122
HIS 65
0.0124
LEU 66
0.0103
GLY 67
0.0080
ARG 68
0.0081
TYR 69
0.0089
LEU 70
0.0053
ALA 71
0.0069
ALA 72
0.0081
ASP 73
0.0138
LYS 74
0.0186
ASP 75
0.0131
GLY 76
0.0119
ASN 77
0.0134
VAL 78
0.0114
THR 79
0.0071
CYS 80
0.0088
GLU 81
0.0110
ARG 82
0.0110
GLU 83
0.0172
VAL 84
0.0181
PRO 85
0.0106
GLY 86
0.0125
PRO 87
0.0129
ASP 88
0.0101
CYS 89
0.0086
ARG 90
0.0042
PHE 91
0.0026
LEU 92
0.0044
ILE 93
0.0052
VAL 94
0.0121
ALA 95
0.0121
HIS 96
0.0116
ASP 97
0.0171
ASP 98
0.0132
GLY 99
0.0101
ARG 100
0.0089
TRP 101
0.0093
SER 102
0.0090
LEU 103
0.0053
GLN 104
0.0058
SER 105
0.0095
GLU 106
0.0065
ALA 107
0.0082
HIS 108
0.0134
ARG 109
0.0123
ARG 110
0.0152
TYR 111
0.0166
PHE 112
0.0096
GLY 113
0.0051
GLY 114
0.0039
THR 115
0.0083
GLU 116
0.0079
ASP 117
0.0048
ARG 118
0.0091
LEU 119
0.0045
SER 120
0.0117
CYS 121
0.0181
PHE 122
0.0193
ALA 123
0.0183
GLN 124
0.0173
THR 125
0.0190
VAL 126
0.0187
SER 127
0.0252
PRO 128
0.0201
ALA 129
0.0183
GLU 130
0.0096
LYS 131
0.0088
TRP 132
0.0089
SER 133
0.0091
VAL 134
0.0082
HIS 135
0.0062
ILE 136
0.0039
ALA 137
0.0036
MET 138
0.0016
HIS 139
0.0045
PRO 140
0.0056
GLN 141
0.0052
VAL 142
0.0081
ASN 143
0.0073
ILE 144
0.0067
TYR 145
0.0070
SER 146
0.0055
VAL 147
0.0061
THR 148
0.0133
ARG 149
0.0130
LYS 150
0.0109
ARG 151
0.0068
TYR 152
0.0051
ALA 153
0.0047
HIS 154
0.0053
LEU 155
0.0051
SER 156
0.0071
ALA 157
0.0157
ARG 158
0.0063
PRO 159
0.0019
ALA 160
0.0104
ASP 161
0.0090
GLU 162
0.0058
ILE 163
0.0037
ALA 164
0.0040
VAL 165
0.0026
ASP 166
0.0048
ARG 167
0.0044
ASP 168
0.0067
VAL 169
0.0067
PRO 170
0.0059
TRP 171
0.0058
GLY 172
0.0067
VAL 173
0.0066
ASP 174
0.0072
SER 175
0.0061
LEU 176
0.0056
ILE 177
0.0061
THR 178
0.0043
LEU 179
0.0056
ALA 180
0.0062
PHE 181
0.0081
GLN 182
0.0074
ASP 183
0.0063
GLN 184
0.0065
ARG 185
0.0023
TYR 186
0.0045
SER 187
0.0106
VAL 188
0.0092
GLN 189
0.0087
THR 190
0.0065
ALA 191
0.0032
ASP 192
0.0065
HIS 193
0.0140
ARG 194
0.0143
PHE 195
0.0158
LEU 196
0.0115
ARG 197
0.0101
HIS 198
0.0107
ASP 199
0.0227
GLY 200
0.0092
ARG 201
0.0127
LEU 202
0.0115
VAL 203
0.0136
ALA 204
0.0170
ARG 205
0.0284
PRO 206
0.0199
GLU 207
0.0177
PRO 208
0.0213
ALA 209
0.0181
THR 210
0.0177
GLY 211
0.0087
TYR 212
0.0058
THR 213
0.0035
LEU 214
0.0024
GLU 215
0.0045
PHE 216
0.0057
ARG 217
0.0129
SER 218
0.0133
GLY 219
0.0132
LYS 220
0.0115
VAL 221
0.0090
ALA 222
0.0082
PHE 223
0.0037
ARG 224
0.0056
ASP 225
0.0071
CYS 226
0.0132
GLU 227
0.0205
GLY 228
0.0151
ARG 229
0.0082
TYR 230
0.0063
LEU 231
0.0069
ALA 232
0.0107
PRO 233
0.0100
SER 234
0.0093
GLY 235
0.0087
PRO 236
0.0235
SER 237
0.0112
GLY 238
0.0054
THR 239
0.0055
LEU 240
0.0048
LYS 241
0.0084
ALA 242
0.0088
GLY 243
0.0080
LYS 244
0.0141
ALA 245
0.0112
THR 246
0.0142
LYS 247
0.0116
VAL 248
0.0084
GLY 249
0.0112
LYS 250
0.0164
ASP 251
0.0131
GLU 252
0.0132
LEU 253
0.0102
PHE 254
0.0077
ALA 255
0.0082
LEU 256
0.0087
GLU 257
0.0096
GLN 258
0.0095
SER 259
0.0108
CYS 260
0.0107
ALA 261
0.0106
GLN 262
0.0080
VAL 263
0.0085
VAL 264
0.0092
LEU 265
0.0096
GLN 266
0.0071
ALA 267
0.0044
ALA 268
0.0085
ASN 269
0.0092
GLU 270
0.0136
ARG 271
0.0078
ASN 272
0.0058
VAL 273
0.0067
SER 274
0.0097
THR 275
0.0138
ARG 276
0.0127
GLN 277
0.0168
GLY 278
0.0194
MET 279
0.0187
ASP 280
0.0140
LEU 281
0.0121
SER 282
0.0096
ALA 283
0.0053
ASN 284
0.0060
GLN 285
0.0042
ASP 286
0.0096
GLU 287
0.0077
GLU 288
0.0098
THR 289
0.0063
ASP 290
0.0087
GLN 291
0.0090
GLU 292
0.0070
THR 293
0.0075
PHE 294
0.0090
GLN 295
0.0116
LEU 296
0.0118
GLU 297
0.0122
ILE 298
0.0210
ASP 299
0.0143
ARG 300
0.0100
ASP 301
0.0126
THR 302
0.0150
LYS 303
0.0201
LYS 304
0.0105
CYS 305
0.0116
ALA 306
0.0107
PHE 307
0.0062
ARG 308
0.0048
THR 309
0.0045
HIS 310
0.0055
THR 311
0.0032
GLY 312
0.0080
LYS 313
0.0067
TYR 314
0.0019
TRP 315
0.0058
THR 316
0.0110
LEU 317
0.0084
THR 318
0.0059
ALA 319
0.0149
THR 320
0.0108
GLY 321
0.0066
GLY 322
0.0094
VAL 323
0.0110
GLN 324
0.0123
SER 325
0.0108
THR 326
0.0137
ALA 327
0.0132
SER 328
0.0269
SER 329
0.0206
LYS 330
0.0090
ASN 331
0.0122
ALA 332
0.0116
SER 333
0.0102
CYS 334
0.0026
TYR 335
0.0040
PHE 336
0.0071
ASP 337
0.0116
ILE 338
0.0116
GLU 339
0.0120
TRP 340
0.0106
ARG 341
0.0077
ASP 342
0.0058
ARG 343
0.0031
ARG 344
0.0051
ILE 345
0.0079
THR 346
0.0069
LEU 347
0.0066
ARG 348
0.0075
ALA 349
0.0030
SER 350
0.0050
ASN 351
0.0025
GLY 352
0.0053
LYS 353
0.0063
PHE 354
0.0064
VAL 355
0.0033
THR 356
0.0038
SER 357
0.0048
LYS 358
0.0039
LYS 359
0.0027
ASN 360
0.0036
GLY 361
0.0042
GLN 362
0.0066
LEU 363
0.0078
ALA 364
0.0025
ALA 365
0.0039
SER 366
0.0067
VAL 367
0.0110
GLU 368
0.0142
THR 369
0.0168
ALA 370
0.0114
GLY 371
0.0146
ASP 372
0.0161
SER 373
0.0084
GLU 374
0.0059
LEU 375
0.0076
PHE 376
0.0066
LEU 377
0.0069
MET 378
0.0080
LYS 379
0.0082
LEU 380
0.0068
ILE 381
0.0083
ASN 382
0.0061
ARG 383
0.0042
PRO 384
0.0042
ILE 385
0.0032
ILE 386
0.0023
VAL 387
0.0026
PHE 388
0.0038
ARG 389
0.0045
GLY 390
0.0050
GLU 391
0.0067
HIS 392
0.0113
GLY 393
0.0092
PHE 394
0.0053
ILE 395
0.0046
GLY 396
0.0050
CYS 397
0.0067
ARG 398
0.0044
LYS 399
0.0063
VAL 400
0.0061
THR 401
0.0044
GLY 402
0.0057
THR 403
0.0045
LEU 404
0.0047
ASP 405
0.0048
ALA 406
0.0042
ASN 407
0.0053
ARG 408
0.0048
SER 409
0.0049
SER 410
0.0051
TYR 411
0.0049
ASP 412
0.0056
VAL 413
0.0045
PHE 414
0.0044
GLN 415
0.0023
LEU 416
0.0026
GLU 417
0.0038
PHE 418
0.0070
ASN 419
0.0064
ASP 420
0.0049
GLY 421
0.0035
ALA 422
0.0016
TYR 423
0.0024
ASN 424
0.0038
ILE 425
0.0032
LYS 426
0.0031
ASP 427
0.0042
SER 428
0.0081
THR 429
0.0082
GLY 430
0.0067
LYS 431
0.0038
TYR 432
0.0029
TRP 433
0.0035
THR 434
0.0034
VAL 435
0.0035
GLY 436
0.0154
SER 437
0.0091
ASP 438
0.0144
SER 439
0.0077
ALA 440
0.0059
VAL 441
0.0038
THR 442
0.0058
SER 443
0.0035
SER 444
0.0030
GLY 445
0.0068
ASP 446
0.0083
THR 447
0.0080
PRO 448
0.0038
VAL 449
0.0037
ASP 450
0.0034
PHE 451
0.0039
PHE 452
0.0046
PHE 453
0.0042
GLU 454
0.0111
PHE 455
0.0111
CYS 456
0.0121
ASP 457
0.0119
TYR 458
0.0137
ASN 459
0.0146
LYS 460
0.0073
VAL 461
0.0081
ALA 462
0.0085
ILE 463
0.0044
LYS 464
0.0046
VAL 465
0.0047
GLY 466
0.0064
GLY 467
0.0158
ARG 468
0.0092
TYR 469
0.0014
LEU 470
0.0032
LYS 471
0.0054
GLY 472
0.0068
ASP 473
0.0062
HIS 474
0.0145
ALA 475
0.0039
GLY 476
0.0021
VAL 477
0.0026
LEU 478
0.0044
LYS 479
0.0049
ALA 480
0.0050
SER 481
0.0168
ALA 482
0.0119
GLU 483
0.0194
THR 484
0.0098
VAL 485
0.0063
ASP 486
0.0088
PRO 487
0.0083
ALA 488
0.0076
SER 489
0.0067
LEU 490
0.0059
TRP 491
0.0051
GLU 492
0.0058
TYR 493
0.0062
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.