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 = 0.0549
ARG 49
0.0170
VAL 50
0.0049
GLU 51
0.0062
LEU 52
0.0074
LYS 53
0.0076
ARG 54
0.0076
GLY 55
0.0071
VAL 56
0.0078
TYR 57
0.0066
SER 58
0.0140
ASP 59
0.0133
LEU 60
0.0109
THR 61
0.0076
LEU 62
0.0054
GLN 63
0.0055
PRO 64
0.0071
TRP 65
0.0066
GLN 66
0.0070
ALA 67
0.0094
GLN 68
0.0136
SER 69
0.0143
GLU 70
0.0099
GLU 71
0.0083
GLN 72
0.0090
THR 73
0.0087
GLN 74
0.0069
LEU 75
0.0059
LEU 76
0.0059
ARG 77
0.0060
ASP 78
0.0052
LEU 79
0.0040
PHE 80
0.0049
GLU 81
0.0057
GLY 82
0.0046
LEU 83
0.0038
THR 84
0.0064
ALA 85
0.0061
TYR 86
0.0066
ASP 87
0.0064
VAL 88
0.0059
GLN 89
0.0070
SER 90
0.0077
ASN 91
0.0092
LEU 92
0.0092
VAL 93
0.0085
PRO 94
0.0098
ALA 95
0.0058
VAL 96
0.0014
ALA 97
0.0070
GLU 98
0.0130
ASN 99
0.0169
TRP 100
0.0104
GLN 101
0.0106
THR 102
0.0083
GLU 103
0.0052
ASP 104
0.0062
ASN 105
0.0036
LYS 106
0.0049
THR 107
0.0047
TRP 108
0.0054
ILE 109
0.0103
PHE 110
0.0097
THR 111
0.0132
LEU 112
0.0099
ARG 113
0.0083
GLU 114
0.0136
ASN 115
0.0061
ALA 116
0.0046
LYS 117
0.0076
TRP 118
0.0072
SER 119
0.0073
ASN 120
0.0076
GLY 121
0.0117
GLU 122
0.0110
PRO 123
0.0091
ILE 124
0.0093
THR 125
0.0108
ALA 126
0.0089
SER 127
0.0099
ASP 128
0.0093
PHE 129
0.0065
VAL 130
0.0072
GLN 131
0.0082
SER 132
0.0084
TRP 133
0.0082
GLN 134
0.0081
THR 135
0.0072
LEU 136
0.0081
SER 137
0.0087
GLN 138
0.0087
SER 139
0.0051
GLU 140
0.0030
SER 141
0.0038
PRO 142
0.0055
LEU 143
0.0078
LYS 144
0.0083
ASN 145
0.0108
TYR 146
0.0106
LEU 147
0.0105
ALA 148
0.0110
PHE 149
0.0104
MET 150
0.0094
ASN 151
0.0109
LEU 152
0.0116
LYS 153
0.0114
ASN 154
0.0175
ALA 155
0.0156
LYS 156
0.0177
ALA 157
0.0165
VAL 158
0.0155
LEU 159
0.0123
GLU 160
0.0195
LYS 161
0.0258
ALA 162
0.0240
LEU 163
0.0233
PRO 164
0.0222
VAL 165
0.0158
GLU 166
0.0171
SER 167
0.0190
LEU 168
0.0164
GLY 169
0.0110
LEU 170
0.0083
PHE 171
0.0068
ALA 172
0.0128
GLU 173
0.0183
ASN 174
0.0232
ASP 175
0.0191
ARG 176
0.0168
THR 177
0.0161
LEU 178
0.0078
ARG 179
0.0076
ILE 180
0.0072
GLU 181
0.0071
LEU 182
0.0081
ASP 183
0.0088
LYS 184
0.0043
ALA 185
0.0022
SER 186
0.0038
PRO 187
0.0042
TYR 188
0.0034
LEU 189
0.0050
PRO 190
0.0062
SER 191
0.0083
MET 192
0.0079
LEU 193
0.0059
ALA 194
0.0065
HIS 195
0.0069
VAL 196
0.0069
SER 197
0.0050
LEU 198
0.0075
LEU 199
0.0068
PRO 200
0.0070
HIS 201
0.0076
TYR 202
0.0109
ALA 203
0.0161
LYS 204
0.0168
SER 205
0.0549
THR 206
0.0282
GLU 207
0.0518
ILE 208
0.0197
PHE 209
0.0103
ILE 210
0.0046
SER 211
0.0048
ASN 212
0.0054
GLY 213
0.0063
ALA 214
0.0095
TYR 215
0.0064
GLN 216
0.0045
LEU 217
0.0037
GLN 218
0.0084
SER 219
0.0098
GLN 220
0.0102
ALA 221
0.0164
GLU 222
0.0204
ASN 223
0.0110
GLN 224
0.0069
HIS 225
0.0043
ILE 226
0.0049
LEU 227
0.0040
THR 228
0.0085
THR 229
0.0131
ASN 230
0.0121
PRO 231
0.0204
TYR 232
0.0125
TYR 233
0.0116
TRP 234
0.0106
ALA 235
0.0279
LYS 236
0.0286
GLU 237
0.0390
LYS 238
0.0305
VAL 239
0.0194
ILE 240
0.0150
PHE 241
0.0090
GLN 242
0.0104
GLN 243
0.0079
VAL 244
0.0054
LYS 245
0.0046
TYR 246
0.0056
GLN 247
0.0060
LYS 248
0.0085
ILE 249
0.0068
ALA 250
0.0193
ALA 251
0.0181
ASP 252
0.0188
ALA 253
0.0122
ASP 254
0.0090
LEU 255
0.0083
SER 256
0.0102
ASP 257
0.0119
PHE 258
0.0105
ASP 259
0.0094
VAL 260
0.0076
VAL 261
0.0066
MET 262
0.0042
ASN 263
0.0043
PRO 264
0.0052
LYS 265
0.0138
LYS 266
0.0129
VAL 267
0.0191
ASP 268
0.0192
GLN 269
0.0270
ASN 270
0.0213
ILE 271
0.0128
GLN 272
0.0117
ASP 273
0.0093
TYR 274
0.0052
PRO 275
0.0044
GLN 276
0.0031
LEU 277
0.0031
CYS 278
0.0033
THR 279
0.0031
TYR 280
0.0032
PHE 281
0.0034
TYR 282
0.0035
GLU 283
0.0029
PHE 284
0.0033
ASN 285
0.0043
LEU 286
0.0050
SER 287
0.0057
ASP 288
0.0047
PRO 289
0.0101
VAL 290
0.0070
LEU 291
0.0057
GLN 292
0.0075
LYS 293
0.0066
SER 294
0.0066
ALA 295
0.0036
VAL 296
0.0030
ARG 297
0.0040
LYS 298
0.0045
ALA 299
0.0027
ILE 300
0.0027
VAL 301
0.0036
SER 302
0.0034
MET 303
0.0028
ILE 304
0.0035
SER 305
0.0035
THR 306
0.0034
ASN 307
0.0046
ASN 308
0.0046
LEU 309
0.0043
VAL 310
0.0044
ALA 311
0.0054
ASP 312
0.0059
ILE 313
0.0073
ALA 314
0.0100
HIS 315
0.0089
LEU 316
0.0048
TYR 317
0.0046
PRO 318
0.0042
ASN 319
0.0035
ASN 320
0.0037
THR 321
0.0034
PHE 322
0.0031
LEU 323
0.0025
PRO 324
0.0032
LYS 325
0.0036
SER 326
0.0043
MET 327
0.0032
LEU 328
0.0038
GLY 329
0.0067
GLU 330
0.0079
GLN 331
0.0056
GLU 332
0.0081
SER 333
0.0095
VAL 334
0.0161
TRP 335
0.0144
GLU 336
0.0080
PRO 337
0.0139
VAL 338
0.0093
VAL 339
0.0089
ALA 340
0.0052
GLU 341
0.0041
GLN 342
0.0071
LEU 343
0.0045
PHE 344
0.0027
SER 345
0.0043
GLN 346
0.0062
ASN 347
0.0034
GLN 348
0.0047
ILE 349
0.0032
SER 350
0.0044
GLU 351
0.0067
THR 352
0.0144
ARG 353
0.0082
PRO 354
0.0025
LEU 355
0.0057
LYS 356
0.0084
LEU 357
0.0079
ARG 358
0.0099
ILE 359
0.0071
ARG 360
0.0060
TYR 361
0.0031
ASP 362
0.0045
ASP 363
0.0062
SER 364
0.0035
SER 365
0.0038
LEU 366
0.0009
ASN 367
0.0021
GLN 368
0.0033
THR 369
0.0038
ILE 370
0.0037
ALA 371
0.0050
MET 372
0.0058
ARG 373
0.0054
LEU 374
0.0056
ASN 375
0.0062
HIS 376
0.0060
GLN 377
0.0047
LEU 378
0.0048
SER 379
0.0065
GLN 380
0.0054
SER 381
0.0042
ASP 382
0.0058
LEU 383
0.0028
LEU 384
0.0049
ARG 385
0.0065
VAL 386
0.0083
GLU 387
0.0111
ASN 388
0.0081
GLN 389
0.0075
GLY 390
0.0065
MET 391
0.0092
SER 392
0.0116
TRP 393
0.0114
GLN 394
0.0130
GLU 395
0.0074
LEU 396
0.0041
GLN 397
0.0073
THR 398
0.0056
ALA 399
0.0073
ARG 400
0.0080
THR 401
0.0116
LYS 402
0.0136
GLY 403
0.0121
ASP 404
0.0115
PHE 405
0.0085
GLN 406
0.0071
LEU 407
0.0049
ILE 408
0.0035
ARG 409
0.0038
SER 410
0.0048
GLY 411
0.0058
TRP 412
0.0046
CYS 413
0.0038
ALA 414
0.0025
ASP 415
0.0064
PHE 416
0.0050
ASN 417
0.0059
ASP 418
0.0048
PRO 419
0.0061
ALA 420
0.0068
ALA 421
0.0033
PHE 422
0.0035
LEU 423
0.0051
ASN 424
0.0044
LEU 425
0.0038
PHE 426
0.0053
TYR 427
0.0091
SER 428
0.0152
LYS 429
0.0176
SER 430
0.0081
PRO 431
0.0062
ASP 432
0.0038
ASN 433
0.0036
LYS 434
0.0068
ASN 435
0.0074
GLY 436
0.0092
TYR 437
0.0089
LYS 438
0.0137
ASN 439
0.0169
ALA 440
0.0186
GLU 441
0.0143
PHE 442
0.0108
ASP 443
0.0140
ARG 444
0.0151
LEU 445
0.0100
PHE 446
0.0101
GLU 447
0.0141
SER 448
0.0118
ALA 449
0.0109
MET 450
0.0111
THR 451
0.0108
THR 452
0.0112
THR 453
0.0119
SER 454
0.0107
GLY 455
0.0269
LYS 456
0.0272
VAL 457
0.0084
ARG 458
0.0102
LEU 459
0.0153
GLU 460
0.0088
ASN 461
0.0068
TYR 462
0.0091
ALA 463
0.0067
LYS 464
0.0053
LEU 465
0.0058
LYS 466
0.0036
GLY 467
0.0045
ILE 468
0.0062
VAL 469
0.0059
GLN 470
0.0069
GLN 471
0.0085
GLU 472
0.0068
HIS 473
0.0068
LEU 474
0.0066
VAL 475
0.0030
LEU 476
0.0026
PRO 477
0.0025
ILE 478
0.0032
PHE 479
0.0031
GLN 480
0.0032
TYR 481
0.0032
SER 482
0.0043
THR 483
0.0046
PRO 484
0.0069
VAL 485
0.0053
TYR 486
0.0076
LEU 487
0.0084
ALA 488
0.0156
PRO 489
0.0207
SER 490
0.0140
ILE 491
0.0075
MET 492
0.0066
GLY 493
0.0046
ALA 494
0.0064
GLN 495
0.0071
VAL 496
0.0070
ASN 497
0.0062
SER 498
0.0053
VAL 499
0.0059
GLY 500
0.0061
VAL 501
0.0050
ILE 502
0.0069
TYR 503
0.0072
SER 504
0.0074
LYS 505
0.0112
ASP 506
0.0122
LEU 507
0.0099
TRP 508
0.0097
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.