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 = 0.0289
ARG 49
0.0159
VAL 50
0.0139
GLU 51
0.0129
LEU 52
0.0110
LYS 53
0.0115
ARG 54
0.0097
GLY 55
0.0108
VAL 56
0.0104
TYR 57
0.0121
SER 58
0.0119
ASP 59
0.0126
LEU 60
0.0105
THR 61
0.0085
LEU 62
0.0067
GLN 63
0.0070
PRO 64
0.0060
TRP 65
0.0080
GLN 66
0.0089
ALA 67
0.0078
GLN 68
0.0099
SER 69
0.0094
GLU 70
0.0059
GLU 71
0.0069
GLN 72
0.0072
THR 73
0.0049
GLN 74
0.0043
LEU 75
0.0055
LEU 76
0.0040
ARG 77
0.0021
ASP 78
0.0034
LEU 79
0.0029
PHE 80
0.0012
GLU 81
0.0012
GLY 82
0.0029
LEU 83
0.0044
THR 84
0.0031
ALA 85
0.0014
TYR 86
0.0017
ASP 87
0.0027
VAL 88
0.0033
GLN 89
0.0035
SER 90
0.0025
ASN 91
0.0029
LEU 92
0.0028
VAL 93
0.0032
PRO 94
0.0051
ALA 95
0.0040
VAL 96
0.0048
ALA 97
0.0062
GLU 98
0.0075
ASN 99
0.0082
TRP 100
0.0077
GLN 101
0.0084
THR 102
0.0082
GLU 103
0.0078
ASP 104
0.0058
ASN 105
0.0046
LYS 106
0.0075
THR 107
0.0093
TRP 108
0.0086
ILE 109
0.0100
PHE 110
0.0085
THR 111
0.0094
LEU 112
0.0083
ARG 113
0.0082
GLU 114
0.0093
ASN 115
0.0076
ALA 116
0.0056
LYS 117
0.0041
TRP 118
0.0022
SER 119
0.0012
ASN 120
0.0009
GLY 121
0.0034
GLU 122
0.0046
PRO 123
0.0062
ILE 124
0.0062
THR 125
0.0084
ALA 126
0.0094
SER 127
0.0102
ASP 128
0.0080
PHE 129
0.0078
VAL 130
0.0101
GLN 131
0.0102
SER 132
0.0083
TRP 133
0.0090
GLN 134
0.0113
THR 135
0.0106
LEU 136
0.0098
SER 137
0.0119
GLN 138
0.0132
SER 139
0.0120
GLU 140
0.0134
SER 141
0.0116
PRO 142
0.0120
LEU 143
0.0097
LYS 144
0.0106
ASN 145
0.0108
TYR 146
0.0082
LEU 147
0.0091
ALA 148
0.0095
PHE 149
0.0074
MET 150
0.0062
ASN 151
0.0081
LEU 152
0.0093
LYS 153
0.0114
ASN 154
0.0139
ALA 155
0.0124
LYS 156
0.0139
ALA 157
0.0165
VAL 158
0.0155
LEU 159
0.0150
GLU 160
0.0177
LYS 161
0.0187
ALA 162
0.0198
LEU 163
0.0186
PRO 164
0.0177
VAL 165
0.0150
GLU 166
0.0156
SER 167
0.0159
LEU 168
0.0133
GLY 169
0.0122
LEU 170
0.0115
PHE 171
0.0127
ALA 172
0.0123
GLU 173
0.0140
ASN 174
0.0136
ASP 175
0.0114
ARG 176
0.0107
THR 177
0.0113
LEU 178
0.0102
ARG 179
0.0109
ILE 180
0.0097
GLU 181
0.0102
LEU 182
0.0090
ASP 183
0.0099
LYS 184
0.0059
ALA 185
0.0047
SER 186
0.0041
PRO 187
0.0020
TYR 188
0.0020
LEU 189
0.0040
PRO 190
0.0038
SER 191
0.0021
MET 192
0.0030
LEU 193
0.0039
ALA 194
0.0019
HIS 195
0.0032
VAL 196
0.0040
SER 197
0.0057
LEU 198
0.0052
LEU 199
0.0040
PRO 200
0.0048
HIS 201
0.0051
TYR 202
0.0053
ALA 203
0.0076
LYS 204
0.0074
SER 205
0.0080
THR 206
0.0056
GLU 207
0.0063
ILE 208
0.0052
PHE 209
0.0050
ILE 210
0.0026
SER 211
0.0017
ASN 212
0.0008
GLY 213
0.0016
ALA 214
0.0042
TYR 215
0.0048
GLN 216
0.0047
LEU 217
0.0068
GLN 218
0.0091
SER 219
0.0110
GLN 220
0.0118
ALA 221
0.0146
GLU 222
0.0157
ASN 223
0.0150
GLN 224
0.0133
HIS 225
0.0108
ILE 226
0.0106
LEU 227
0.0083
THR 228
0.0086
THR 229
0.0073
ASN 230
0.0049
PRO 231
0.0061
TYR 232
0.0043
TYR 233
0.0043
TRP 234
0.0060
ALA 235
0.0070
LYS 236
0.0072
GLU 237
0.0097
LYS 238
0.0094
VAL 239
0.0085
ILE 240
0.0106
PHE 241
0.0105
GLN 242
0.0110
GLN 243
0.0106
VAL 244
0.0095
LYS 245
0.0111
TYR 246
0.0103
GLN 247
0.0128
LYS 248
0.0136
ILE 249
0.0146
ALA 250
0.0168
ALA 251
0.0151
ASP 252
0.0167
ALA 253
0.0160
ASP 254
0.0157
LEU 255
0.0128
SER 256
0.0146
ASP 257
0.0157
PHE 258
0.0127
ASP 259
0.0108
VAL 260
0.0082
VAL 261
0.0081
MET 262
0.0059
ASN 263
0.0065
PRO 264
0.0080
LYS 265
0.0104
LYS 266
0.0105
VAL 267
0.0083
ASP 268
0.0089
GLN 269
0.0086
ASN 270
0.0081
ILE 271
0.0042
GLN 272
0.0027
ASP 273
0.0023
TYR 274
0.0019
PRO 275
0.0034
GLN 276
0.0033
LEU 277
0.0027
CYS 278
0.0041
THR 279
0.0043
TYR 280
0.0080
PHE 281
0.0060
TYR 282
0.0068
GLU 283
0.0073
PHE 284
0.0072
ASN 285
0.0116
LEU 286
0.0129
SER 287
0.0168
ASP 288
0.0141
PRO 289
0.0151
VAL 290
0.0104
LEU 291
0.0085
GLN 292
0.0126
LYS 293
0.0121
SER 294
0.0108
ALA 295
0.0112
VAL 296
0.0067
ARG 297
0.0046
LYS 298
0.0080
ALA 299
0.0076
ILE 300
0.0044
VAL 301
0.0062
SER 302
0.0110
MET 303
0.0117
ILE 304
0.0118
SER 305
0.0151
THR 306
0.0130
ASN 307
0.0172
ASN 308
0.0196
LEU 309
0.0168
VAL 310
0.0174
ALA 311
0.0217
ASP 312
0.0240
ILE 313
0.0184
ALA 314
0.0132
HIS 315
0.0080
LEU 316
0.0111
TYR 317
0.0097
PRO 318
0.0113
ASN 319
0.0081
ASN 320
0.0068
THR 321
0.0046
PHE 322
0.0007
LEU 323
0.0016
PRO 324
0.0031
LYS 325
0.0050
SER 326
0.0046
MET 327
0.0036
LEU 328
0.0062
GLY 329
0.0090
GLU 330
0.0122
GLN 331
0.0116
GLU 332
0.0126
SER 333
0.0111
VAL 334
0.0161
TRP 335
0.0176
GLU 336
0.0192
PRO 337
0.0213
VAL 338
0.0172
VAL 339
0.0175
ALA 340
0.0122
GLU 341
0.0122
GLN 342
0.0154
LEU 343
0.0126
PHE 344
0.0082
SER 345
0.0112
GLN 346
0.0150
ASN 347
0.0119
GLN 348
0.0103
ILE 349
0.0049
SER 350
0.0042
GLU 351
0.0048
THR 352
0.0015
ARG 353
0.0033
PRO 354
0.0030
LEU 355
0.0040
LYS 356
0.0089
LEU 357
0.0091
ARG 358
0.0129
ILE 359
0.0133
ARG 360
0.0168
TYR 361
0.0184
ASP 362
0.0223
ASP 363
0.0258
SER 364
0.0248
SER 365
0.0260
LEU 366
0.0214
ASN 367
0.0194
GLN 368
0.0222
THR 369
0.0223
ILE 370
0.0173
ALA 371
0.0167
MET 372
0.0201
ARG 373
0.0190
LEU 374
0.0142
ASN 375
0.0154
HIS 376
0.0187
GLN 377
0.0160
LEU 378
0.0118
SER 379
0.0141
GLN 380
0.0163
SER 381
0.0121
ASP 382
0.0104
LEU 383
0.0055
LEU 384
0.0065
ARG 385
0.0103
VAL 386
0.0123
GLU 387
0.0162
ASN 388
0.0181
GLN 389
0.0209
GLY 390
0.0238
MET 391
0.0261
SER 392
0.0284
TRP 393
0.0259
GLN 394
0.0289
GLU 395
0.0274
LEU 396
0.0224
GLN 397
0.0231
THR 398
0.0263
ALA 399
0.0225
ARG 400
0.0189
THR 401
0.0229
LYS 402
0.0247
GLY 403
0.0200
ASP 404
0.0202
PHE 405
0.0155
GLN 406
0.0111
LEU 407
0.0094
ILE 408
0.0124
ARG 409
0.0124
SER 410
0.0110
GLY 411
0.0096
TRP 412
0.0056
CYS 413
0.0049
ALA 414
0.0028
ASP 415
0.0017
PHE 416
0.0012
ASN 417
0.0006
ASP 418
0.0016
PRO 419
0.0029
ALA 420
0.0036
ALA 421
0.0032
PHE 422
0.0033
LEU 423
0.0058
ASN 424
0.0082
LEU 425
0.0084
PHE 426
0.0099
TYR 427
0.0123
SER 428
0.0159
LYS 429
0.0167
SER 430
0.0143
PRO 431
0.0155
ASP 432
0.0126
ASN 433
0.0140
LYS 434
0.0140
ASN 435
0.0119
GLY 436
0.0155
TYR 437
0.0141
LYS 438
0.0177
ASN 439
0.0178
ALA 440
0.0198
GLU 441
0.0184
PHE 442
0.0145
ASP 443
0.0151
ARG 444
0.0164
LEU 445
0.0135
PHE 446
0.0105
GLU 447
0.0118
SER 448
0.0097
ALA 449
0.0070
MET 450
0.0046
THR 451
0.0037
THR 452
0.0050
THR 453
0.0052
SER 454
0.0084
GLY 455
0.0088
LYS 456
0.0120
VAL 457
0.0110
ARG 458
0.0077
LEU 459
0.0095
GLU 460
0.0128
ASN 461
0.0113
TYR 462
0.0088
ALA 463
0.0114
LYS 464
0.0133
LEU 465
0.0106
LYS 466
0.0084
GLY 467
0.0112
ILE 468
0.0116
VAL 469
0.0078
GLN 470
0.0076
GLN 471
0.0105
GLU 472
0.0101
HIS 473
0.0058
LEU 474
0.0062
VAL 475
0.0025
LEU 476
0.0025
PRO 477
0.0043
ILE 478
0.0085
PHE 479
0.0086
GLN 480
0.0067
TYR 481
0.0062
SER 482
0.0044
THR 483
0.0030
PRO 484
0.0023
VAL 485
0.0034
TYR 486
0.0064
LEU 487
0.0078
ALA 488
0.0108
PRO 489
0.0121
SER 490
0.0127
ILE 491
0.0105
MET 492
0.0099
GLY 493
0.0075
ALA 494
0.0054
GLN 495
0.0044
VAL 496
0.0024
ASN 497
0.0019
SER 498
0.0025
VAL 499
0.0008
GLY 500
0.0008
VAL 501
0.0013
ILE 502
0.0032
TYR 503
0.0037
SER 504
0.0058
LYS 505
0.0059
ASP 506
0.0065
LEU 507
0.0078
TRP 508
0.0106
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.