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 = 0.0433
ARG 49
0.0029
VAL 50
0.0123
GLU 51
0.0077
LEU 52
0.0027
LYS 53
0.0015
ARG 54
0.0017
GLY 55
0.0041
VAL 56
0.0031
TYR 57
0.0033
SER 58
0.0033
ASP 59
0.0025
LEU 60
0.0029
THR 61
0.0031
LEU 62
0.0045
GLN 63
0.0047
PRO 64
0.0080
TRP 65
0.0080
GLN 66
0.0062
ALA 67
0.0099
GLN 68
0.0134
SER 69
0.0130
GLU 70
0.0072
GLU 71
0.0055
GLN 72
0.0065
THR 73
0.0058
GLN 74
0.0063
LEU 75
0.0057
LEU 76
0.0061
ARG 77
0.0060
ASP 78
0.0061
LEU 79
0.0035
PHE 80
0.0036
GLU 81
0.0036
GLY 82
0.0095
LEU 83
0.0071
THR 84
0.0072
ALA 85
0.0146
TYR 86
0.0124
ASP 87
0.0117
VAL 88
0.0046
GLN 89
0.0123
SER 90
0.0123
ASN 91
0.0130
LEU 92
0.0144
VAL 93
0.0170
PRO 94
0.0063
ALA 95
0.0042
VAL 96
0.0038
ALA 97
0.0045
GLU 98
0.0031
ASN 99
0.0071
TRP 100
0.0086
GLN 101
0.0049
THR 102
0.0040
GLU 103
0.0241
ASP 104
0.0169
ASN 105
0.0089
LYS 106
0.0078
THR 107
0.0079
TRP 108
0.0046
ILE 109
0.0074
PHE 110
0.0069
THR 111
0.0064
LEU 112
0.0078
ARG 113
0.0115
GLU 114
0.0198
ASN 115
0.0180
ALA 116
0.0091
LYS 117
0.0062
TRP 118
0.0040
SER 119
0.0057
ASN 120
0.0073
GLY 121
0.0080
GLU 122
0.0038
PRO 123
0.0121
ILE 124
0.0061
THR 125
0.0069
ALA 126
0.0070
SER 127
0.0057
ASP 128
0.0030
PHE 129
0.0054
VAL 130
0.0061
GLN 131
0.0064
SER 132
0.0089
TRP 133
0.0099
GLN 134
0.0091
THR 135
0.0108
LEU 136
0.0116
SER 137
0.0112
GLN 138
0.0113
SER 139
0.0212
GLU 140
0.0283
SER 141
0.0103
PRO 142
0.0107
LEU 143
0.0101
LYS 144
0.0120
ASN 145
0.0063
TYR 146
0.0063
LEU 147
0.0065
ALA 148
0.0055
PHE 149
0.0071
MET 150
0.0068
ASN 151
0.0076
LEU 152
0.0072
LYS 153
0.0104
ASN 154
0.0089
ALA 155
0.0094
LYS 156
0.0092
ALA 157
0.0061
VAL 158
0.0048
LEU 159
0.0053
GLU 160
0.0139
LYS 161
0.0181
ALA 162
0.0167
LEU 163
0.0194
PRO 164
0.0219
VAL 165
0.0129
GLU 166
0.0124
SER 167
0.0098
LEU 168
0.0060
GLY 169
0.0064
LEU 170
0.0060
PHE 171
0.0070
ALA 172
0.0099
GLU 173
0.0187
ASN 174
0.0237
ASP 175
0.0188
ARG 176
0.0114
THR 177
0.0142
LEU 178
0.0065
ARG 179
0.0056
ILE 180
0.0044
GLU 181
0.0086
LEU 182
0.0075
ASP 183
0.0093
LYS 184
0.0073
ALA 185
0.0089
SER 186
0.0060
PRO 187
0.0036
TYR 188
0.0025
LEU 189
0.0019
PRO 190
0.0055
SER 191
0.0062
MET 192
0.0053
LEU 193
0.0043
ALA 194
0.0071
HIS 195
0.0075
VAL 196
0.0089
SER 197
0.0082
LEU 198
0.0066
LEU 199
0.0059
PRO 200
0.0035
HIS 201
0.0019
TYR 202
0.0082
ALA 203
0.0144
LYS 204
0.0139
SER 205
0.0170
THR 206
0.0054
GLU 207
0.0093
ILE 208
0.0089
PHE 209
0.0050
ILE 210
0.0071
SER 211
0.0022
ASN 212
0.0010
GLY 213
0.0025
ALA 214
0.0027
TYR 215
0.0022
GLN 216
0.0027
LEU 217
0.0059
GLN 218
0.0081
SER 219
0.0087
GLN 220
0.0104
ALA 221
0.0105
GLU 222
0.0078
ASN 223
0.0053
GLN 224
0.0056
HIS 225
0.0060
ILE 226
0.0063
LEU 227
0.0043
THR 228
0.0047
THR 229
0.0053
ASN 230
0.0051
PRO 231
0.0057
TYR 232
0.0070
TYR 233
0.0072
TRP 234
0.0082
ALA 235
0.0072
LYS 236
0.0030
GLU 237
0.0088
LYS 238
0.0095
VAL 239
0.0072
ILE 240
0.0071
PHE 241
0.0091
GLN 242
0.0119
GLN 243
0.0085
VAL 244
0.0022
LYS 245
0.0033
TYR 246
0.0040
GLN 247
0.0033
LYS 248
0.0031
ILE 249
0.0025
ALA 250
0.0082
ALA 251
0.0120
ASP 252
0.0122
ALA 253
0.0047
ASP 254
0.0067
LEU 255
0.0075
SER 256
0.0122
ASP 257
0.0086
PHE 258
0.0058
ASP 259
0.0067
VAL 260
0.0070
VAL 261
0.0066
MET 262
0.0063
ASN 263
0.0063
PRO 264
0.0075
LYS 265
0.0075
LYS 266
0.0059
VAL 267
0.0048
ASP 268
0.0118
GLN 269
0.0162
ASN 270
0.0131
ILE 271
0.0074
GLN 272
0.0119
ASP 273
0.0143
TYR 274
0.0107
PRO 275
0.0081
GLN 276
0.0076
LEU 277
0.0063
CYS 278
0.0059
THR 279
0.0044
TYR 280
0.0034
PHE 281
0.0028
TYR 282
0.0024
GLU 283
0.0060
PHE 284
0.0048
ASN 285
0.0045
LEU 286
0.0095
SER 287
0.0131
ASP 288
0.0073
PRO 289
0.0153
VAL 290
0.0092
LEU 291
0.0056
GLN 292
0.0110
LYS 293
0.0066
SER 294
0.0069
ALA 295
0.0059
VAL 296
0.0058
ARG 297
0.0054
LYS 298
0.0041
ALA 299
0.0068
ILE 300
0.0046
VAL 301
0.0045
SER 302
0.0083
MET 303
0.0069
ILE 304
0.0064
SER 305
0.0082
THR 306
0.0097
ASN 307
0.0110
ASN 308
0.0081
LEU 309
0.0082
VAL 310
0.0071
ALA 311
0.0140
ASP 312
0.0206
ILE 313
0.0184
ALA 314
0.0249
HIS 315
0.0132
LEU 316
0.0108
TYR 317
0.0091
PRO 318
0.0088
ASN 319
0.0078
ASN 320
0.0107
THR 321
0.0110
PHE 322
0.0097
LEU 323
0.0101
PRO 324
0.0097
LYS 325
0.0127
SER 326
0.0128
MET 327
0.0142
LEU 328
0.0178
GLY 329
0.0189
GLU 330
0.0156
GLN 331
0.0124
GLU 332
0.0104
SER 333
0.0118
VAL 334
0.0381
TRP 335
0.0243
GLU 336
0.0074
PRO 337
0.0154
VAL 338
0.0098
VAL 339
0.0132
ALA 340
0.0130
GLU 341
0.0131
GLN 342
0.0116
LEU 343
0.0094
PHE 344
0.0092
SER 345
0.0089
GLN 346
0.0132
ASN 347
0.0166
GLN 348
0.0195
ILE 349
0.0046
SER 350
0.0024
GLU 351
0.0009
THR 352
0.0114
ARG 353
0.0065
PRO 354
0.0036
LEU 355
0.0096
LYS 356
0.0156
LEU 357
0.0120
ARG 358
0.0105
ILE 359
0.0090
ARG 360
0.0062
TYR 361
0.0070
ASP 362
0.0155
ASP 363
0.0226
SER 364
0.0146
SER 365
0.0161
LEU 366
0.0144
ASN 367
0.0097
GLN 368
0.0081
THR 369
0.0082
ILE 370
0.0047
ALA 371
0.0062
MET 372
0.0086
ARG 373
0.0084
LEU 374
0.0080
ASN 375
0.0090
HIS 376
0.0069
GLN 377
0.0083
LEU 378
0.0073
SER 379
0.0098
GLN 380
0.0185
SER 381
0.0119
ASP 382
0.0039
LEU 383
0.0034
LEU 384
0.0018
ARG 385
0.0086
VAL 386
0.0100
GLU 387
0.0140
ASN 388
0.0061
GLN 389
0.0010
GLY 390
0.0081
MET 391
0.0243
SER 392
0.0276
TRP 393
0.0172
GLN 394
0.0157
GLU 395
0.0175
LEU 396
0.0053
GLN 397
0.0113
THR 398
0.0117
ALA 399
0.0103
ARG 400
0.0081
THR 401
0.0186
LYS 402
0.0251
GLY 403
0.0049
ASP 404
0.0076
PHE 405
0.0065
GLN 406
0.0059
LEU 407
0.0063
ILE 408
0.0059
ARG 409
0.0034
SER 410
0.0049
GLY 411
0.0071
TRP 412
0.0067
CYS 413
0.0084
ALA 414
0.0106
ASP 415
0.0102
PHE 416
0.0098
ASN 417
0.0097
ASP 418
0.0076
PRO 419
0.0073
ALA 420
0.0057
ALA 421
0.0089
PHE 422
0.0081
LEU 423
0.0091
ASN 424
0.0091
LEU 425
0.0079
PHE 426
0.0089
TYR 427
0.0074
SER 428
0.0163
LYS 429
0.0160
SER 430
0.0184
PRO 431
0.0185
ASP 432
0.0065
ASN 433
0.0144
LYS 434
0.0158
ASN 435
0.0153
GLY 436
0.0433
TYR 437
0.0188
LYS 438
0.0290
ASN 439
0.0107
ALA 440
0.0175
GLU 441
0.0137
PHE 442
0.0054
ASP 443
0.0044
ARG 444
0.0116
LEU 445
0.0075
PHE 446
0.0055
GLU 447
0.0073
SER 448
0.0103
ALA 449
0.0100
MET 450
0.0072
THR 451
0.0071
THR 452
0.0067
THR 453
0.0119
SER 454
0.0095
GLY 455
0.0206
LYS 456
0.0038
VAL 457
0.0111
ARG 458
0.0125
LEU 459
0.0180
GLU 460
0.0170
ASN 461
0.0122
TYR 462
0.0103
ALA 463
0.0083
LYS 464
0.0048
LEU 465
0.0051
LYS 466
0.0130
GLY 467
0.0117
ILE 468
0.0131
VAL 469
0.0109
GLN 470
0.0119
GLN 471
0.0124
GLU 472
0.0075
HIS 473
0.0043
LEU 474
0.0039
VAL 475
0.0033
LEU 476
0.0037
PRO 477
0.0038
ILE 478
0.0061
PHE 479
0.0061
GLN 480
0.0054
TYR 481
0.0090
SER 482
0.0090
THR 483
0.0089
PRO 484
0.0086
VAL 485
0.0086
TYR 486
0.0068
LEU 487
0.0081
ALA 488
0.0106
PRO 489
0.0130
SER 490
0.0149
ILE 491
0.0058
MET 492
0.0057
GLY 493
0.0104
ALA 494
0.0124
GLN 495
0.0135
VAL 496
0.0091
ASN 497
0.0028
SER 498
0.0029
VAL 499
0.0066
GLY 500
0.0087
VAL 501
0.0083
ILE 502
0.0037
TYR 503
0.0037
SER 504
0.0054
LYS 505
0.0046
ASP 506
0.0044
LEU 507
0.0065
TRP 508
0.0091
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.