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 = 0.0255
ARG 49
0.0206
VAL 50
0.0165
GLU 51
0.0137
LEU 52
0.0118
LYS 53
0.0116
ARG 54
0.0112
GLY 55
0.0111
VAL 56
0.0117
TYR 57
0.0122
SER 58
0.0122
ASP 59
0.0119
LEU 60
0.0116
THR 61
0.0091
LEU 62
0.0084
GLN 63
0.0069
PRO 64
0.0076
TRP 65
0.0073
GLN 66
0.0078
ALA 67
0.0091
GLN 68
0.0105
SER 69
0.0115
GLU 70
0.0102
GLU 71
0.0102
GLN 72
0.0106
THR 73
0.0101
GLN 74
0.0107
LEU 75
0.0103
LEU 76
0.0092
ARG 77
0.0100
ASP 78
0.0103
LEU 79
0.0097
PHE 80
0.0088
GLU 81
0.0092
GLY 82
0.0077
LEU 83
0.0080
THR 84
0.0092
ALA 85
0.0072
TYR 86
0.0083
ASP 87
0.0095
VAL 88
0.0075
GLN 89
0.0090
SER 90
0.0077
ASN 91
0.0113
LEU 92
0.0103
VAL 93
0.0101
PRO 94
0.0115
ALA 95
0.0102
VAL 96
0.0088
ALA 97
0.0089
GLU 98
0.0104
ASN 99
0.0109
TRP 100
0.0091
GLN 101
0.0099
THR 102
0.0105
GLU 103
0.0097
ASP 104
0.0083
ASN 105
0.0080
LYS 106
0.0091
THR 107
0.0094
TRP 108
0.0096
ILE 109
0.0086
PHE 110
0.0083
THR 111
0.0081
LEU 112
0.0079
ARG 113
0.0092
GLU 114
0.0087
ASN 115
0.0105
ALA 116
0.0096
LYS 117
0.0090
TRP 118
0.0084
SER 119
0.0100
ASN 120
0.0097
GLY 121
0.0104
GLU 122
0.0081
PRO 123
0.0074
ILE 124
0.0061
THR 125
0.0046
ALA 126
0.0047
SER 127
0.0033
ASP 128
0.0036
PHE 129
0.0051
VAL 130
0.0050
GLN 131
0.0044
SER 132
0.0049
TRP 133
0.0070
GLN 134
0.0075
THR 135
0.0069
LEU 136
0.0083
SER 137
0.0106
GLN 138
0.0110
SER 139
0.0096
GLU 140
0.0123
SER 141
0.0117
PRO 142
0.0144
LEU 143
0.0128
LYS 144
0.0120
ASN 145
0.0141
TYR 146
0.0129
LEU 147
0.0114
ALA 148
0.0117
PHE 149
0.0119
MET 150
0.0110
ASN 151
0.0113
LEU 152
0.0105
LYS 153
0.0102
ASN 154
0.0132
ALA 155
0.0131
LYS 156
0.0174
ALA 157
0.0185
VAL 158
0.0156
LEU 159
0.0166
GLU 160
0.0225
LYS 161
0.0216
ALA 162
0.0227
LEU 163
0.0182
PRO 164
0.0158
VAL 165
0.0120
GLU 166
0.0102
SER 167
0.0113
LEU 168
0.0098
GLY 169
0.0085
LEU 170
0.0074
PHE 171
0.0063
ALA 172
0.0048
GLU 173
0.0048
ASN 174
0.0043
ASP 175
0.0044
ARG 176
0.0061
THR 177
0.0062
LEU 178
0.0067
ARG 179
0.0074
ILE 180
0.0085
GLU 181
0.0090
LEU 182
0.0098
ASP 183
0.0104
LYS 184
0.0081
ALA 185
0.0074
SER 186
0.0083
PRO 187
0.0066
TYR 188
0.0083
LEU 189
0.0096
PRO 190
0.0096
SER 191
0.0099
MET 192
0.0100
LEU 193
0.0091
ALA 194
0.0095
HIS 195
0.0097
VAL 196
0.0095
SER 197
0.0084
LEU 198
0.0079
LEU 199
0.0072
PRO 200
0.0055
HIS 201
0.0041
TYR 202
0.0040
ALA 203
0.0023
LYS 204
0.0040
SER 205
0.0049
THR 206
0.0071
GLU 207
0.0089
ILE 208
0.0089
PHE 209
0.0078
ILE 210
0.0078
SER 211
0.0081
ASN 212
0.0087
GLY 213
0.0106
ALA 214
0.0115
TYR 215
0.0111
GLN 216
0.0102
LEU 217
0.0107
GLN 218
0.0116
SER 219
0.0116
GLN 220
0.0114
ALA 221
0.0123
GLU 222
0.0125
ASN 223
0.0126
GLN 224
0.0125
HIS 225
0.0118
ILE 226
0.0120
LEU 227
0.0118
THR 228
0.0123
THR 229
0.0129
ASN 230
0.0120
PRO 231
0.0134
TYR 232
0.0118
TYR 233
0.0120
TRP 234
0.0124
ALA 235
0.0147
LYS 236
0.0150
GLU 237
0.0171
LYS 238
0.0156
VAL 239
0.0141
ILE 240
0.0142
PHE 241
0.0135
GLN 242
0.0131
GLN 243
0.0128
VAL 244
0.0122
LYS 245
0.0122
TYR 246
0.0118
GLN 247
0.0124
LYS 248
0.0126
ILE 249
0.0123
ALA 250
0.0133
ALA 251
0.0129
ASP 252
0.0121
ALA 253
0.0110
ASP 254
0.0096
LEU 255
0.0091
SER 256
0.0087
ASP 257
0.0096
PHE 258
0.0100
ASP 259
0.0098
VAL 260
0.0098
VAL 261
0.0096
MET 262
0.0081
ASN 263
0.0087
PRO 264
0.0086
LYS 265
0.0115
LYS 266
0.0100
VAL 267
0.0090
ASP 268
0.0082
GLN 269
0.0078
ASN 270
0.0077
ILE 271
0.0070
GLN 272
0.0065
ASP 273
0.0063
TYR 274
0.0040
PRO 275
0.0036
GLN 276
0.0047
LEU 277
0.0059
CYS 278
0.0061
THR 279
0.0067
TYR 280
0.0095
PHE 281
0.0086
TYR 282
0.0081
GLU 283
0.0111
PHE 284
0.0108
ASN 285
0.0119
LEU 286
0.0137
SER 287
0.0149
ASP 288
0.0126
PRO 289
0.0171
VAL 290
0.0148
LEU 291
0.0135
GLN 292
0.0166
LYS 293
0.0161
SER 294
0.0155
ALA 295
0.0150
VAL 296
0.0120
ARG 297
0.0116
LYS 298
0.0133
ALA 299
0.0097
ILE 300
0.0077
VAL 301
0.0090
SER 302
0.0092
MET 303
0.0062
ILE 304
0.0055
SER 305
0.0060
THR 306
0.0073
ASN 307
0.0077
ASN 308
0.0070
LEU 309
0.0072
VAL 310
0.0082
ALA 311
0.0084
ASP 312
0.0097
ILE 313
0.0094
ALA 314
0.0086
HIS 315
0.0078
LEU 316
0.0075
TYR 317
0.0064
PRO 318
0.0070
ASN 319
0.0083
ASN 320
0.0083
THR 321
0.0088
PHE 322
0.0080
LEU 323
0.0083
PRO 324
0.0086
LYS 325
0.0063
SER 326
0.0073
MET 327
0.0069
LEU 328
0.0120
GLY 329
0.0166
GLU 330
0.0210
GLN 331
0.0192
GLU 332
0.0210
SER 333
0.0199
VAL 334
0.0242
TRP 335
0.0241
GLU 336
0.0242
PRO 337
0.0225
VAL 338
0.0159
VAL 339
0.0114
ALA 340
0.0084
GLU 341
0.0077
GLN 342
0.0122
LEU 343
0.0137
PHE 344
0.0123
SER 345
0.0147
GLN 346
0.0191
ASN 347
0.0191
GLN 348
0.0200
ILE 349
0.0168
SER 350
0.0167
GLU 351
0.0178
THR 352
0.0255
ARG 353
0.0232
PRO 354
0.0161
LEU 355
0.0121
LYS 356
0.0114
LEU 357
0.0083
ARG 358
0.0080
ILE 359
0.0071
ARG 360
0.0095
TYR 361
0.0104
ASP 362
0.0128
ASP 363
0.0118
SER 364
0.0131
SER 365
0.0120
LEU 366
0.0111
ASN 367
0.0102
GLN 368
0.0084
THR 369
0.0084
ILE 370
0.0074
ALA 371
0.0060
MET 372
0.0047
ARG 373
0.0050
LEU 374
0.0042
ASN 375
0.0028
HIS 376
0.0038
GLN 377
0.0035
LEU 378
0.0025
SER 379
0.0053
GLN 380
0.0067
SER 381
0.0066
ASP 382
0.0115
LEU 383
0.0106
LEU 384
0.0086
ARG 385
0.0096
VAL 386
0.0050
GLU 387
0.0043
ASN 388
0.0047
GLN 389
0.0074
GLY 390
0.0087
MET 391
0.0128
SER 392
0.0161
TRP 393
0.0177
GLN 394
0.0211
GLU 395
0.0187
LEU 396
0.0160
GLN 397
0.0186
THR 398
0.0203
ALA 399
0.0175
ARG 400
0.0158
THR 401
0.0186
LYS 402
0.0195
GLY 403
0.0167
ASP 404
0.0156
PHE 405
0.0126
GLN 406
0.0108
LEU 407
0.0092
ILE 408
0.0104
ARG 409
0.0099
SER 410
0.0109
GLY 411
0.0113
TRP 412
0.0063
CYS 413
0.0065
ALA 414
0.0069
ASP 415
0.0088
PHE 416
0.0084
ASN 417
0.0083
ASP 418
0.0079
PRO 419
0.0071
ALA 420
0.0043
ALA 421
0.0058
PHE 422
0.0060
LEU 423
0.0070
ASN 424
0.0072
LEU 425
0.0072
PHE 426
0.0086
TYR 427
0.0089
SER 428
0.0092
LYS 429
0.0079
SER 430
0.0063
PRO 431
0.0057
ASP 432
0.0069
ASN 433
0.0097
LYS 434
0.0109
ASN 435
0.0116
GLY 436
0.0112
TYR 437
0.0118
LYS 438
0.0119
ASN 439
0.0141
ALA 440
0.0152
GLU 441
0.0160
PHE 442
0.0135
ASP 443
0.0119
ARG 444
0.0136
LEU 445
0.0130
PHE 446
0.0093
GLU 447
0.0082
SER 448
0.0090
ALA 449
0.0073
MET 450
0.0019
THR 451
0.0016
THR 452
0.0041
THR 453
0.0055
SER 454
0.0127
GLY 455
0.0168
LYS 456
0.0218
VAL 457
0.0164
ARG 458
0.0118
LEU 459
0.0170
GLU 460
0.0192
ASN 461
0.0151
TYR 462
0.0133
ALA 463
0.0175
LYS 464
0.0178
LEU 465
0.0142
LYS 466
0.0141
GLY 467
0.0163
ILE 468
0.0153
VAL 469
0.0132
GLN 470
0.0144
GLN 471
0.0160
GLU 472
0.0151
HIS 473
0.0136
LEU 474
0.0124
VAL 475
0.0097
LEU 476
0.0086
PRO 477
0.0093
ILE 478
0.0071
PHE 479
0.0067
GLN 480
0.0065
TYR 481
0.0056
SER 482
0.0048
THR 483
0.0048
PRO 484
0.0075
VAL 485
0.0073
TYR 486
0.0073
LEU 487
0.0083
ALA 488
0.0082
PRO 489
0.0081
SER 490
0.0107
ILE 491
0.0111
MET 492
0.0120
GLY 493
0.0097
ALA 494
0.0094
GLN 495
0.0097
VAL 496
0.0049
ASN 497
0.0040
SER 498
0.0044
VAL 499
0.0054
GLY 500
0.0047
VAL 501
0.0049
ILE 502
0.0093
TYR 503
0.0094
SER 504
0.0093
LYS 505
0.0113
ASP 506
0.0118
LEU 507
0.0117
TRP 508
0.0132
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: April 25th, 2023.