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 = 0.0453
ALA 7
0.0109
GLU 8
0.0117
ALA 9
0.0412
VAL 10
0.0223
GLN 11
0.0104
ILE 12
0.0126
GLN 13
0.0105
PHE 14
0.0100
GLY 15
0.0077
LEU 16
0.0065
ILE 17
0.0052
ASN 18
0.0060
CYS 19
0.0080
GLY 20
0.0074
ASN 21
0.0095
LYS 22
0.0091
TYR 23
0.0082
LEU 24
0.0099
THR 25
0.0123
ALA 26
0.0158
GLU 27
0.0183
ALA 28
0.0453
PHE 29
0.0263
GLY 30
0.0238
PHE 31
0.0158
LYS 32
0.0141
VAL 33
0.0113
ASN 34
0.0138
ALA 35
0.0114
SER 36
0.0126
ALA 37
0.0099
SER 38
0.0075
SER 39
0.0056
LEU 40
0.0062
LYS 41
0.0141
LYS 42
0.0166
LYS 43
0.0073
GLN 44
0.0033
ILE 45
0.0068
TRP 46
0.0030
THR 47
0.0025
LEU 48
0.0037
GLU 49
0.0053
GLN 50
0.0065
PRO 51
0.0067
PRO 52
0.0103
ASP 53
0.0090
GLU 54
0.0077
ALA 55
0.0075
GLY 56
0.0091
SER 57
0.0090
ALA 58
0.0077
ALA 59
0.0047
VAL 60
0.0033
CYS 61
0.0014
LEU 62
0.0036
ARG 63
0.0026
SER 64
0.0059
HIS 65
0.0040
LEU 66
0.0044
GLY 67
0.0035
ARG 68
0.0047
TYR 69
0.0020
LEU 70
0.0065
ALA 71
0.0038
ALA 72
0.0022
ASP 73
0.0070
LYS 74
0.0092
ASP 75
0.0063
GLY 76
0.0047
ASN 77
0.0069
VAL 78
0.0071
THR 79
0.0106
CYS 80
0.0072
GLU 81
0.0059
ARG 82
0.0095
GLU 83
0.0126
VAL 84
0.0175
PRO 85
0.0096
GLY 86
0.0122
PRO 87
0.0118
ASP 88
0.0053
CYS 89
0.0038
ARG 90
0.0038
PHE 91
0.0016
LEU 92
0.0028
ILE 93
0.0035
VAL 94
0.0076
ALA 95
0.0081
HIS 96
0.0081
ASP 97
0.0225
ASP 98
0.0195
GLY 99
0.0102
ARG 100
0.0054
TRP 101
0.0043
SER 102
0.0047
LEU 103
0.0034
GLN 104
0.0017
SER 105
0.0041
GLU 106
0.0053
ALA 107
0.0070
HIS 108
0.0074
ARG 109
0.0112
ARG 110
0.0073
TYR 111
0.0041
PHE 112
0.0029
GLY 113
0.0005
GLY 114
0.0032
THR 115
0.0083
GLU 116
0.0150
ASP 117
0.0269
ARG 118
0.0306
LEU 119
0.0093
SER 120
0.0040
CYS 121
0.0051
PHE 122
0.0097
ALA 123
0.0066
GLN 124
0.0113
THR 125
0.0111
VAL 126
0.0099
SER 127
0.0142
PRO 128
0.0122
ALA 129
0.0076
GLU 130
0.0048
LYS 131
0.0038
TRP 132
0.0046
SER 133
0.0076
VAL 134
0.0081
HIS 135
0.0081
ILE 136
0.0098
ALA 137
0.0101
MET 138
0.0091
HIS 139
0.0032
PRO 140
0.0038
GLN 141
0.0032
VAL 142
0.0039
ASN 143
0.0054
ILE 144
0.0057
TYR 145
0.0087
SER 146
0.0045
VAL 147
0.0070
THR 148
0.0046
ARG 149
0.0022
LYS 150
0.0090
ARG 151
0.0043
TYR 152
0.0066
ALA 153
0.0083
HIS 154
0.0077
LEU 155
0.0086
SER 156
0.0087
ALA 157
0.0232
ARG 158
0.0097
PRO 159
0.0087
ALA 160
0.0076
ASP 161
0.0076
GLU 162
0.0090
ILE 163
0.0080
ALA 164
0.0074
VAL 165
0.0083
ASP 166
0.0059
ARG 167
0.0061
ASP 168
0.0059
VAL 169
0.0100
PRO 170
0.0084
TRP 171
0.0059
GLY 172
0.0068
VAL 173
0.0066
ASP 174
0.0069
SER 175
0.0059
LEU 176
0.0049
ILE 177
0.0044
THR 178
0.0040
LEU 179
0.0046
ALA 180
0.0050
PHE 181
0.0055
GLN 182
0.0052
ASP 183
0.0091
GLN 184
0.0097
ARG 185
0.0084
TYR 186
0.0076
SER 187
0.0063
VAL 188
0.0037
GLN 189
0.0041
THR 190
0.0056
ALA 191
0.0068
ASP 192
0.0105
HIS 193
0.0105
ARG 194
0.0118
PHE 195
0.0134
LEU 196
0.0102
ARG 197
0.0084
HIS 198
0.0111
ASP 199
0.0295
GLY 200
0.0112
ARG 201
0.0150
LEU 202
0.0107
VAL 203
0.0122
ALA 204
0.0150
ARG 205
0.0242
PRO 206
0.0141
GLU 207
0.0094
PRO 208
0.0131
ALA 209
0.0113
THR 210
0.0110
GLY 211
0.0031
TYR 212
0.0040
THR 213
0.0082
LEU 214
0.0111
GLU 215
0.0114
PHE 216
0.0118
ARG 217
0.0087
SER 218
0.0059
GLY 219
0.0100
LYS 220
0.0098
VAL 221
0.0090
ALA 222
0.0091
PHE 223
0.0048
ARG 224
0.0046
ASP 225
0.0029
CYS 226
0.0088
GLU 227
0.0125
GLY 228
0.0101
ARG 229
0.0045
TYR 230
0.0034
LEU 231
0.0064
ALA 232
0.0128
PRO 233
0.0134
SER 234
0.0162
GLY 235
0.0299
PRO 236
0.0388
SER 237
0.0150
GLY 238
0.0115
THR 239
0.0124
LEU 240
0.0129
LYS 241
0.0137
ALA 242
0.0099
GLY 243
0.0068
LYS 244
0.0140
ALA 245
0.0122
THR 246
0.0121
LYS 247
0.0148
VAL 248
0.0103
GLY 249
0.0106
LYS 250
0.0133
ASP 251
0.0073
GLU 252
0.0060
LEU 253
0.0059
PHE 254
0.0057
ALA 255
0.0085
LEU 256
0.0037
GLU 257
0.0032
GLN 258
0.0023
SER 259
0.0080
CYS 260
0.0077
ALA 261
0.0061
GLN 262
0.0057
VAL 263
0.0047
VAL 264
0.0049
LEU 265
0.0022
GLN 266
0.0060
ALA 267
0.0079
ALA 268
0.0124
ASN 269
0.0092
GLU 270
0.0106
ARG 271
0.0096
ASN 272
0.0092
VAL 273
0.0082
SER 274
0.0109
THR 275
0.0102
ARG 276
0.0100
GLN 277
0.0040
GLY 278
0.0057
MET 279
0.0079
ASP 280
0.0038
LEU 281
0.0030
SER 282
0.0042
ALA 283
0.0080
ASN 284
0.0077
GLN 285
0.0123
ASP 286
0.0135
GLU 287
0.0119
GLU 288
0.0111
THR 289
0.0101
ASP 290
0.0105
GLN 291
0.0124
GLU 292
0.0083
THR 293
0.0079
PHE 294
0.0099
GLN 295
0.0124
LEU 296
0.0126
GLU 297
0.0132
ILE 298
0.0190
ASP 299
0.0129
ARG 300
0.0123
ASP 301
0.0203
THR 302
0.0096
LYS 303
0.0119
LYS 304
0.0151
CYS 305
0.0140
ALA 306
0.0111
PHE 307
0.0110
ARG 308
0.0111
THR 309
0.0119
HIS 310
0.0128
THR 311
0.0132
GLY 312
0.0131
LYS 313
0.0071
TYR 314
0.0070
TRP 315
0.0065
THR 316
0.0054
LEU 317
0.0074
THR 318
0.0064
ALA 319
0.0114
THR 320
0.0036
GLY 321
0.0028
GLY 322
0.0044
VAL 323
0.0039
GLN 324
0.0029
SER 325
0.0032
THR 326
0.0037
ALA 327
0.0051
SER 328
0.0119
SER 329
0.0112
LYS 330
0.0038
ASN 331
0.0096
ALA 332
0.0180
SER 333
0.0147
CYS 334
0.0081
TYR 335
0.0122
PHE 336
0.0146
ASP 337
0.0105
ILE 338
0.0100
GLU 339
0.0099
TRP 340
0.0046
ARG 341
0.0032
ASP 342
0.0061
ARG 343
0.0118
ARG 344
0.0073
ILE 345
0.0040
THR 346
0.0088
LEU 347
0.0074
ARG 348
0.0069
ALA 349
0.0132
SER 350
0.0142
ASN 351
0.0114
GLY 352
0.0081
LYS 353
0.0069
PHE 354
0.0084
VAL 355
0.0063
THR 356
0.0079
SER 357
0.0107
LYS 358
0.0131
LYS 359
0.0142
ASN 360
0.0147
GLY 361
0.0084
GLN 362
0.0082
LEU 363
0.0070
ALA 364
0.0082
ALA 365
0.0070
SER 366
0.0050
VAL 367
0.0066
GLU 368
0.0057
THR 369
0.0087
ALA 370
0.0047
GLY 371
0.0117
ASP 372
0.0182
SER 373
0.0109
GLU 374
0.0100
LEU 375
0.0113
PHE 376
0.0043
LEU 377
0.0055
MET 378
0.0046
LYS 379
0.0027
LEU 380
0.0027
ILE 381
0.0049
ASN 382
0.0044
ARG 383
0.0033
PRO 384
0.0037
ILE 385
0.0034
ILE 386
0.0030
VAL 387
0.0044
PHE 388
0.0029
ARG 389
0.0036
GLY 390
0.0040
GLU 391
0.0073
HIS 392
0.0075
GLY 393
0.0075
PHE 394
0.0052
ILE 395
0.0052
GLY 396
0.0058
CYS 397
0.0101
ARG 398
0.0064
LYS 399
0.0070
VAL 400
0.0080
THR 401
0.0056
GLY 402
0.0101
THR 403
0.0039
LEU 404
0.0039
ASP 405
0.0034
ALA 406
0.0063
ASN 407
0.0053
ARG 408
0.0049
SER 409
0.0047
SER 410
0.0057
TYR 411
0.0070
ASP 412
0.0082
VAL 413
0.0062
PHE 414
0.0058
GLN 415
0.0058
LEU 416
0.0063
GLU 417
0.0063
PHE 418
0.0157
ASN 419
0.0174
ASP 420
0.0165
GLY 421
0.0108
ALA 422
0.0083
TYR 423
0.0091
ASN 424
0.0061
ILE 425
0.0055
LYS 426
0.0045
ASP 427
0.0078
SER 428
0.0113
THR 429
0.0149
GLY 430
0.0080
LYS 431
0.0052
TYR 432
0.0034
TRP 433
0.0042
THR 434
0.0041
VAL 435
0.0036
GLY 436
0.0198
SER 437
0.0096
ASP 438
0.0199
SER 439
0.0087
ALA 440
0.0063
VAL 441
0.0022
THR 442
0.0059
SER 443
0.0056
SER 444
0.0047
GLY 445
0.0053
ASP 446
0.0105
THR 447
0.0163
PRO 448
0.0065
VAL 449
0.0066
ASP 450
0.0072
PHE 451
0.0020
PHE 452
0.0019
PHE 453
0.0036
GLU 454
0.0102
PHE 455
0.0107
CYS 456
0.0114
ASP 457
0.0131
TYR 458
0.0139
ASN 459
0.0137
LYS 460
0.0080
VAL 461
0.0093
ALA 462
0.0093
ILE 463
0.0067
LYS 464
0.0063
VAL 465
0.0068
GLY 466
0.0118
GLY 467
0.0134
ARG 468
0.0145
TYR 469
0.0091
LEU 470
0.0089
LYS 471
0.0092
GLY 472
0.0064
ASP 473
0.0060
HIS 474
0.0087
ALA 475
0.0070
GLY 476
0.0062
VAL 477
0.0049
LEU 478
0.0063
LYS 479
0.0073
ALA 480
0.0071
SER 481
0.0194
ALA 482
0.0140
GLU 483
0.0137
THR 484
0.0218
VAL 485
0.0148
ASP 486
0.0127
PRO 487
0.0094
ALA 488
0.0089
SER 489
0.0076
LEU 490
0.0056
TRP 491
0.0050
GLU 492
0.0053
TYR 493
0.0032
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.