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 = 0.0397
ARG 49
0.0128
VAL 50
0.0103
GLU 51
0.0074
LEU 52
0.0040
LYS 53
0.0078
ARG 54
0.0096
GLY 55
0.0143
VAL 56
0.0184
TYR 57
0.0255
SER 58
0.0227
ASP 59
0.0216
LEU 60
0.0165
THR 61
0.0117
LEU 62
0.0098
GLN 63
0.0107
PRO 64
0.0103
TRP 65
0.0096
GLN 66
0.0105
ALA 67
0.0118
GLN 68
0.0158
SER 69
0.0202
GLU 70
0.0200
GLU 71
0.0168
GLN 72
0.0159
THR 73
0.0148
GLN 74
0.0126
LEU 75
0.0107
LEU 76
0.0116
ARG 77
0.0126
ASP 78
0.0105
LEU 79
0.0092
PHE 80
0.0110
GLU 81
0.0128
GLY 82
0.0113
LEU 83
0.0109
THR 84
0.0129
ALA 85
0.0125
TYR 86
0.0134
ASP 87
0.0141
VAL 88
0.0116
GLN 89
0.0134
SER 90
0.0132
ASN 91
0.0152
LEU 92
0.0139
VAL 93
0.0139
PRO 94
0.0150
ALA 95
0.0140
VAL 96
0.0123
ALA 97
0.0124
GLU 98
0.0157
ASN 99
0.0154
TRP 100
0.0114
GLN 101
0.0104
THR 102
0.0076
GLU 103
0.0063
ASP 104
0.0055
ASN 105
0.0042
LYS 106
0.0053
THR 107
0.0060
TRP 108
0.0061
ILE 109
0.0096
PHE 110
0.0103
THR 111
0.0129
LEU 112
0.0123
ARG 113
0.0142
GLU 114
0.0148
ASN 115
0.0133
ALA 116
0.0122
LYS 117
0.0106
TRP 118
0.0095
SER 119
0.0089
ASN 120
0.0086
GLY 121
0.0097
GLU 122
0.0098
PRO 123
0.0104
ILE 124
0.0101
THR 125
0.0094
ALA 126
0.0089
SER 127
0.0076
ASP 128
0.0068
PHE 129
0.0069
VAL 130
0.0056
GLN 131
0.0051
SER 132
0.0058
TRP 133
0.0053
GLN 134
0.0051
THR 135
0.0062
LEU 136
0.0071
SER 137
0.0078
GLN 138
0.0109
SER 139
0.0098
GLU 140
0.0145
SER 141
0.0127
PRO 142
0.0143
LEU 143
0.0115
LYS 144
0.0082
ASN 145
0.0119
TYR 146
0.0105
LEU 147
0.0076
ALA 148
0.0093
PHE 149
0.0101
MET 150
0.0077
ASN 151
0.0074
LEU 152
0.0062
LYS 153
0.0072
ASN 154
0.0107
ALA 155
0.0099
LYS 156
0.0142
ALA 157
0.0164
VAL 158
0.0146
LEU 159
0.0158
GLU 160
0.0235
LYS 161
0.0241
ALA 162
0.0254
LEU 163
0.0212
PRO 164
0.0187
VAL 165
0.0121
GLU 166
0.0131
SER 167
0.0133
LEU 168
0.0083
GLY 169
0.0067
LEU 170
0.0062
PHE 171
0.0083
ALA 172
0.0091
GLU 173
0.0118
ASN 174
0.0130
ASP 175
0.0118
ARG 176
0.0126
THR 177
0.0116
LEU 178
0.0088
ARG 179
0.0080
ILE 180
0.0059
GLU 181
0.0058
LEU 182
0.0057
ASP 183
0.0075
LYS 184
0.0073
ALA 185
0.0051
SER 186
0.0055
PRO 187
0.0037
TYR 188
0.0066
LEU 189
0.0065
PRO 190
0.0088
SER 191
0.0106
MET 192
0.0101
LEU 193
0.0106
ALA 194
0.0125
HIS 195
0.0122
VAL 196
0.0130
SER 197
0.0109
LEU 198
0.0098
LEU 199
0.0110
PRO 200
0.0097
HIS 201
0.0083
TYR 202
0.0085
ALA 203
0.0082
LYS 204
0.0083
SER 205
0.0137
THR 206
0.0125
GLU 207
0.0142
ILE 208
0.0070
PHE 209
0.0072
ILE 210
0.0084
SER 211
0.0088
ASN 212
0.0103
GLY 213
0.0108
ALA 214
0.0099
TYR 215
0.0069
GLN 216
0.0057
LEU 217
0.0030
GLN 218
0.0027
SER 219
0.0055
GLN 220
0.0088
ALA 221
0.0165
GLU 222
0.0226
ASN 223
0.0204
GLN 224
0.0144
HIS 225
0.0083
ILE 226
0.0055
LEU 227
0.0016
THR 228
0.0043
THR 229
0.0068
ASN 230
0.0078
PRO 231
0.0096
TYR 232
0.0105
TYR 233
0.0113
TRP 234
0.0130
ALA 235
0.0145
LYS 236
0.0120
GLU 237
0.0135
LYS 238
0.0140
VAL 239
0.0103
ILE 240
0.0084
PHE 241
0.0057
GLN 242
0.0072
GLN 243
0.0043
VAL 244
0.0022
LYS 245
0.0069
TYR 246
0.0101
GLN 247
0.0161
LYS 248
0.0214
ILE 249
0.0249
ALA 250
0.0374
ALA 251
0.0380
ASP 252
0.0397
ALA 253
0.0313
ASP 254
0.0273
LEU 255
0.0190
SER 256
0.0188
ASP 257
0.0202
PHE 258
0.0128
ASP 259
0.0065
VAL 260
0.0078
VAL 261
0.0132
MET 262
0.0153
ASN 263
0.0197
PRO 264
0.0184
LYS 265
0.0287
LYS 266
0.0252
VAL 267
0.0193
ASP 268
0.0125
GLN 269
0.0071
ASN 270
0.0048
ILE 271
0.0078
GLN 272
0.0081
ASP 273
0.0115
TYR 274
0.0099
PRO 275
0.0093
GLN 276
0.0096
LEU 277
0.0058
CYS 278
0.0044
THR 279
0.0029
TYR 280
0.0066
PHE 281
0.0057
TYR 282
0.0049
GLU 283
0.0061
PHE 284
0.0045
ASN 285
0.0032
LEU 286
0.0037
SER 287
0.0030
ASP 288
0.0035
PRO 289
0.0070
VAL 290
0.0052
LEU 291
0.0028
GLN 292
0.0055
LYS 293
0.0061
SER 294
0.0074
ALA 295
0.0072
VAL 296
0.0044
ARG 297
0.0053
LYS 298
0.0090
ALA 299
0.0073
ILE 300
0.0072
VAL 301
0.0092
SER 302
0.0113
MET 303
0.0117
ILE 304
0.0106
SER 305
0.0114
THR 306
0.0099
ASN 307
0.0114
ASN 308
0.0115
LEU 309
0.0097
VAL 310
0.0079
ALA 311
0.0102
ASP 312
0.0095
ILE 313
0.0031
ALA 314
0.0037
HIS 315
0.0076
LEU 316
0.0036
TYR 317
0.0062
PRO 318
0.0078
ASN 319
0.0063
ASN 320
0.0064
THR 321
0.0059
PHE 322
0.0046
LEU 323
0.0042
PRO 324
0.0046
LYS 325
0.0045
SER 326
0.0064
MET 327
0.0048
LEU 328
0.0045
GLY 329
0.0056
GLU 330
0.0065
GLN 331
0.0062
GLU 332
0.0067
SER 333
0.0081
VAL 334
0.0187
TRP 335
0.0227
GLU 336
0.0266
PRO 337
0.0298
VAL 338
0.0192
VAL 339
0.0152
ALA 340
0.0099
GLU 341
0.0066
GLN 342
0.0077
LEU 343
0.0073
PHE 344
0.0035
SER 345
0.0051
GLN 346
0.0105
ASN 347
0.0102
GLN 348
0.0123
ILE 349
0.0084
SER 350
0.0113
GLU 351
0.0167
THR 352
0.0220
ARG 353
0.0176
PRO 354
0.0134
LEU 355
0.0079
LYS 356
0.0099
LEU 357
0.0076
ARG 358
0.0069
ILE 359
0.0076
ARG 360
0.0083
TYR 361
0.0091
ASP 362
0.0109
ASP 363
0.0122
SER 364
0.0101
SER 365
0.0092
LEU 366
0.0081
ASN 367
0.0088
GLN 368
0.0089
THR 369
0.0087
ILE 370
0.0083
ALA 371
0.0076
MET 372
0.0082
ARG 373
0.0096
LEU 374
0.0089
ASN 375
0.0088
HIS 376
0.0126
GLN 377
0.0120
LEU 378
0.0102
SER 379
0.0138
GLN 380
0.0159
SER 381
0.0136
ASP 382
0.0158
LEU 383
0.0107
LEU 384
0.0109
ARG 385
0.0125
VAL 386
0.0112
GLU 387
0.0109
ASN 388
0.0095
GLN 389
0.0101
GLY 390
0.0115
MET 391
0.0131
SER 392
0.0146
TRP 393
0.0139
GLN 394
0.0148
GLU 395
0.0129
LEU 396
0.0105
GLN 397
0.0102
THR 398
0.0091
ALA 399
0.0072
ARG 400
0.0060
THR 401
0.0056
LYS 402
0.0037
GLY 403
0.0030
ASP 404
0.0046
PHE 405
0.0049
GLN 406
0.0035
LEU 407
0.0054
ILE 408
0.0070
ARG 409
0.0061
SER 410
0.0064
GLY 411
0.0078
TRP 412
0.0066
CYS 413
0.0066
ALA 414
0.0058
ASP 415
0.0119
PHE 416
0.0101
ASN 417
0.0093
ASP 418
0.0052
PRO 419
0.0040
ALA 420
0.0048
ALA 421
0.0060
PHE 422
0.0053
LEU 423
0.0048
ASN 424
0.0079
LEU 425
0.0079
PHE 426
0.0073
TYR 427
0.0091
SER 428
0.0106
LYS 429
0.0123
SER 430
0.0114
PRO 431
0.0125
ASP 432
0.0111
ASN 433
0.0091
LYS 434
0.0081
ASN 435
0.0065
GLY 436
0.0089
TYR 437
0.0080
LYS 438
0.0082
ASN 439
0.0092
ALA 440
0.0100
GLU 441
0.0081
PHE 442
0.0074
ASP 443
0.0093
ARG 444
0.0090
LEU 445
0.0069
PHE 446
0.0070
GLU 447
0.0082
SER 448
0.0070
ALA 449
0.0045
MET 450
0.0056
THR 451
0.0062
THR 452
0.0050
THR 453
0.0042
SER 454
0.0054
GLY 455
0.0040
LYS 456
0.0066
VAL 457
0.0057
ARG 458
0.0027
LEU 459
0.0021
GLU 460
0.0034
ASN 461
0.0039
TYR 462
0.0023
ALA 463
0.0021
LYS 464
0.0037
LEU 465
0.0046
LYS 466
0.0039
GLY 467
0.0036
ILE 468
0.0049
VAL 469
0.0057
GLN 470
0.0066
GLN 471
0.0070
GLU 472
0.0068
HIS 473
0.0068
LEU 474
0.0065
VAL 475
0.0055
LEU 476
0.0060
PRO 477
0.0071
ILE 478
0.0063
PHE 479
0.0056
GLN 480
0.0054
TYR 481
0.0050
SER 482
0.0081
THR 483
0.0123
PRO 484
0.0139
VAL 485
0.0109
TYR 486
0.0081
LEU 487
0.0055
ALA 488
0.0055
PRO 489
0.0047
SER 490
0.0050
ILE 491
0.0025
MET 492
0.0060
GLY 493
0.0079
ALA 494
0.0086
GLN 495
0.0115
VAL 496
0.0113
ASN 497
0.0110
SER 498
0.0101
VAL 499
0.0134
GLY 500
0.0131
VAL 501
0.0129
ILE 502
0.0116
TYR 503
0.0102
SER 504
0.0069
LYS 505
0.0086
ASP 506
0.0101
LEU 507
0.0070
TRP 508
0.0065
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.