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 = 0.0388
ARG 49
0.0217
VAL 50
0.0087
GLU 51
0.0089
LEU 52
0.0087
LYS 53
0.0069
ARG 54
0.0057
GLY 55
0.0025
VAL 56
0.0015
TYR 57
0.0043
SER 58
0.0032
ASP 59
0.0028
LEU 60
0.0012
THR 61
0.0013
LEU 62
0.0019
GLN 63
0.0029
PRO 64
0.0043
TRP 65
0.0057
GLN 66
0.0052
ALA 67
0.0029
GLN 68
0.0053
SER 69
0.0052
GLU 70
0.0055
GLU 71
0.0042
GLN 72
0.0037
THR 73
0.0048
GLN 74
0.0052
LEU 75
0.0043
LEU 76
0.0032
ARG 77
0.0043
ASP 78
0.0042
LEU 79
0.0036
PHE 80
0.0040
GLU 81
0.0047
GLY 82
0.0041
LEU 83
0.0026
THR 84
0.0018
ALA 85
0.0022
TYR 86
0.0022
ASP 87
0.0023
VAL 88
0.0030
GLN 89
0.0029
SER 90
0.0032
ASN 91
0.0018
LEU 92
0.0020
VAL 93
0.0023
PRO 94
0.0024
ALA 95
0.0024
VAL 96
0.0024
ALA 97
0.0026
GLU 98
0.0049
ASN 99
0.0074
TRP 100
0.0082
GLN 101
0.0103
THR 102
0.0095
GLU 103
0.0132
ASP 104
0.0117
ASN 105
0.0094
LYS 106
0.0044
THR 107
0.0029
TRP 108
0.0044
ILE 109
0.0082
PHE 110
0.0070
THR 111
0.0101
LEU 112
0.0052
ARG 113
0.0033
GLU 114
0.0048
ASN 115
0.0083
ALA 116
0.0072
LYS 117
0.0099
TRP 118
0.0097
SER 119
0.0094
ASN 120
0.0110
GLY 121
0.0147
GLU 122
0.0132
PRO 123
0.0112
ILE 124
0.0067
THR 125
0.0094
ALA 126
0.0112
SER 127
0.0117
ASP 128
0.0106
PHE 129
0.0095
VAL 130
0.0104
GLN 131
0.0113
SER 132
0.0101
TRP 133
0.0084
GLN 134
0.0090
THR 135
0.0082
LEU 136
0.0078
SER 137
0.0077
GLN 138
0.0070
SER 139
0.0089
GLU 140
0.0104
SER 141
0.0078
PRO 142
0.0070
LEU 143
0.0074
LYS 144
0.0082
ASN 145
0.0093
TYR 146
0.0083
LEU 147
0.0090
ALA 148
0.0091
PHE 149
0.0087
MET 150
0.0076
ASN 151
0.0115
LEU 152
0.0113
LYS 153
0.0125
ASN 154
0.0193
ALA 155
0.0135
LYS 156
0.0158
ALA 157
0.0100
VAL 158
0.0049
LEU 159
0.0053
GLU 160
0.0321
LYS 161
0.0332
ALA 162
0.0153
LEU 163
0.0172
PRO 164
0.0211
VAL 165
0.0152
GLU 166
0.0193
SER 167
0.0189
LEU 168
0.0164
GLY 169
0.0114
LEU 170
0.0104
PHE 171
0.0111
ALA 172
0.0169
GLU 173
0.0193
ASN 174
0.0225
ASP 175
0.0172
ARG 176
0.0134
THR 177
0.0135
LEU 178
0.0091
ARG 179
0.0074
ILE 180
0.0049
GLU 181
0.0054
LEU 182
0.0067
ASP 183
0.0098
LYS 184
0.0084
ALA 185
0.0086
SER 186
0.0073
PRO 187
0.0072
TYR 188
0.0050
LEU 189
0.0023
PRO 190
0.0013
SER 191
0.0017
MET 192
0.0025
LEU 193
0.0028
ALA 194
0.0024
HIS 195
0.0039
VAL 196
0.0040
SER 197
0.0061
LEU 198
0.0060
LEU 199
0.0049
PRO 200
0.0049
HIS 201
0.0050
TYR 202
0.0069
ALA 203
0.0104
LYS 204
0.0167
SER 205
0.0333
THR 206
0.0104
GLU 207
0.0250
ILE 208
0.0045
PHE 209
0.0040
ILE 210
0.0063
SER 211
0.0067
ASN 212
0.0067
GLY 213
0.0067
ALA 214
0.0061
TYR 215
0.0056
GLN 216
0.0055
LEU 217
0.0027
GLN 218
0.0035
SER 219
0.0032
GLN 220
0.0035
ALA 221
0.0075
GLU 222
0.0093
ASN 223
0.0045
GLN 224
0.0035
HIS 225
0.0028
ILE 226
0.0041
LEU 227
0.0048
THR 228
0.0061
THR 229
0.0062
ASN 230
0.0077
PRO 231
0.0108
TYR 232
0.0114
TYR 233
0.0095
TRP 234
0.0092
ALA 235
0.0098
LYS 236
0.0105
GLU 237
0.0119
LYS 238
0.0072
VAL 239
0.0054
ILE 240
0.0067
PHE 241
0.0068
GLN 242
0.0069
GLN 243
0.0071
VAL 244
0.0074
LYS 245
0.0061
TYR 246
0.0047
GLN 247
0.0041
LYS 248
0.0028
ILE 249
0.0038
ALA 250
0.0162
ALA 251
0.0181
ASP 252
0.0206
ALA 253
0.0117
ASP 254
0.0082
LEU 255
0.0015
SER 256
0.0037
ASP 257
0.0071
PHE 258
0.0060
ASP 259
0.0074
VAL 260
0.0067
VAL 261
0.0047
MET 262
0.0070
ASN 263
0.0072
PRO 264
0.0064
LYS 265
0.0140
LYS 266
0.0141
VAL 267
0.0165
ASP 268
0.0148
GLN 269
0.0193
ASN 270
0.0151
ILE 271
0.0083
GLN 272
0.0085
ASP 273
0.0087
TYR 274
0.0081
PRO 275
0.0087
GLN 276
0.0090
LEU 277
0.0078
CYS 278
0.0085
THR 279
0.0081
TYR 280
0.0042
PHE 281
0.0024
TYR 282
0.0051
GLU 283
0.0062
PHE 284
0.0060
ASN 285
0.0058
LEU 286
0.0070
SER 287
0.0081
ASP 288
0.0080
PRO 289
0.0099
VAL 290
0.0088
LEU 291
0.0075
GLN 292
0.0086
LYS 293
0.0081
SER 294
0.0073
ALA 295
0.0074
VAL 296
0.0073
ARG 297
0.0070
LYS 298
0.0064
ALA 299
0.0072
ILE 300
0.0079
VAL 301
0.0053
SER 302
0.0057
MET 303
0.0070
ILE 304
0.0093
SER 305
0.0132
THR 306
0.0128
ASN 307
0.0234
ASN 308
0.0207
LEU 309
0.0140
VAL 310
0.0202
ALA 311
0.0309
ASP 312
0.0388
ILE 313
0.0241
ALA 314
0.0221
HIS 315
0.0153
LEU 316
0.0167
TYR 317
0.0150
PRO 318
0.0155
ASN 319
0.0118
ASN 320
0.0114
THR 321
0.0114
PHE 322
0.0073
LEU 323
0.0083
PRO 324
0.0104
LYS 325
0.0118
SER 326
0.0096
MET 327
0.0080
LEU 328
0.0126
GLY 329
0.0161
GLU 330
0.0249
GLN 331
0.0227
GLU 332
0.0283
SER 333
0.0212
VAL 334
0.0186
TRP 335
0.0128
GLU 336
0.0038
PRO 337
0.0134
VAL 338
0.0107
VAL 339
0.0109
ALA 340
0.0102
GLU 341
0.0086
GLN 342
0.0110
LEU 343
0.0096
PHE 344
0.0081
SER 345
0.0083
GLN 346
0.0116
ASN 347
0.0084
GLN 348
0.0059
ILE 349
0.0037
SER 350
0.0106
GLU 351
0.0135
THR 352
0.0207
ARG 353
0.0127
PRO 354
0.0034
LEU 355
0.0067
LYS 356
0.0065
LEU 357
0.0074
ARG 358
0.0035
ILE 359
0.0053
ARG 360
0.0062
TYR 361
0.0064
ASP 362
0.0073
ASP 363
0.0073
SER 364
0.0151
SER 365
0.0129
LEU 366
0.0110
ASN 367
0.0088
GLN 368
0.0095
THR 369
0.0115
ILE 370
0.0081
ALA 371
0.0067
MET 372
0.0065
ARG 373
0.0062
LEU 374
0.0051
ASN 375
0.0072
HIS 376
0.0071
GLN 377
0.0065
LEU 378
0.0094
SER 379
0.0103
GLN 380
0.0102
SER 381
0.0101
ASP 382
0.0094
LEU 383
0.0077
LEU 384
0.0089
ARG 385
0.0077
VAL 386
0.0075
GLU 387
0.0070
ASN 388
0.0048
GLN 389
0.0031
GLY 390
0.0041
MET 391
0.0089
SER 392
0.0171
TRP 393
0.0215
GLN 394
0.0341
GLU 395
0.0259
LEU 396
0.0149
GLN 397
0.0208
THR 398
0.0218
ALA 399
0.0148
ARG 400
0.0085
THR 401
0.0113
LYS 402
0.0151
GLY 403
0.0057
ASP 404
0.0069
PHE 405
0.0028
GLN 406
0.0056
LEU 407
0.0064
ILE 408
0.0069
ARG 409
0.0075
SER 410
0.0061
GLY 411
0.0048
TRP 412
0.0064
CYS 413
0.0075
ALA 414
0.0073
ASP 415
0.0042
PHE 416
0.0024
ASN 417
0.0014
ASP 418
0.0024
PRO 419
0.0041
ALA 420
0.0051
ALA 421
0.0059
PHE 422
0.0071
LEU 423
0.0068
ASN 424
0.0058
LEU 425
0.0061
PHE 426
0.0068
TYR 427
0.0083
SER 428
0.0101
LYS 429
0.0081
SER 430
0.0066
PRO 431
0.0076
ASP 432
0.0064
ASN 433
0.0057
LYS 434
0.0052
ASN 435
0.0061
GLY 436
0.0074
TYR 437
0.0076
LYS 438
0.0085
ASN 439
0.0166
ALA 440
0.0198
GLU 441
0.0208
PHE 442
0.0156
ASP 443
0.0150
ARG 444
0.0186
LEU 445
0.0141
PHE 446
0.0118
GLU 447
0.0142
SER 448
0.0127
ALA 449
0.0093
MET 450
0.0103
THR 451
0.0147
THR 452
0.0137
THR 453
0.0128
SER 454
0.0111
GLY 455
0.0125
LYS 456
0.0105
VAL 457
0.0070
ARG 458
0.0071
LEU 459
0.0064
GLU 460
0.0067
ASN 461
0.0082
TYR 462
0.0068
ALA 463
0.0070
LYS 464
0.0099
LEU 465
0.0101
LYS 466
0.0077
GLY 467
0.0092
ILE 468
0.0108
VAL 469
0.0081
GLN 470
0.0077
GLN 471
0.0065
GLU 472
0.0066
HIS 473
0.0066
LEU 474
0.0063
VAL 475
0.0050
LEU 476
0.0031
PRO 477
0.0030
ILE 478
0.0072
PHE 479
0.0097
GLN 480
0.0113
TYR 481
0.0104
SER 482
0.0092
THR 483
0.0087
PRO 484
0.0084
VAL 485
0.0076
TYR 486
0.0061
LEU 487
0.0073
ALA 488
0.0082
PRO 489
0.0117
SER 490
0.0160
ILE 491
0.0124
MET 492
0.0134
GLY 493
0.0074
ALA 494
0.0069
GLN 495
0.0064
VAL 496
0.0044
ASN 497
0.0052
SER 498
0.0070
VAL 499
0.0054
GLY 500
0.0053
VAL 501
0.0045
ILE 502
0.0058
TYR 503
0.0060
SER 504
0.0057
LYS 505
0.0053
ASP 506
0.0066
LEU 507
0.0075
TRP 508
0.0089
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.