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 = 0.0404
ARG 49
0.0172
VAL 50
0.0259
GLU 51
0.0222
LEU 52
0.0153
LYS 53
0.0166
ARG 54
0.0149
GLY 55
0.0143
VAL 56
0.0132
TYR 57
0.0130
SER 58
0.0099
ASP 59
0.0094
LEU 60
0.0063
THR 61
0.0127
LEU 62
0.0132
GLN 63
0.0157
PRO 64
0.0152
TRP 65
0.0140
GLN 66
0.0158
ALA 67
0.0140
GLN 68
0.0128
SER 69
0.0113
GLU 70
0.0086
GLU 71
0.0069
GLN 72
0.0090
THR 73
0.0082
GLN 74
0.0074
LEU 75
0.0076
LEU 76
0.0075
ARG 77
0.0080
ASP 78
0.0062
LEU 79
0.0084
PHE 80
0.0078
GLU 81
0.0074
GLY 82
0.0062
LEU 83
0.0041
THR 84
0.0039
ALA 85
0.0074
TYR 86
0.0134
ASP 87
0.0177
VAL 88
0.0175
GLN 89
0.0251
SER 90
0.0207
ASN 91
0.0195
LEU 92
0.0117
VAL 93
0.0111
PRO 94
0.0060
ALA 95
0.0058
VAL 96
0.0061
ALA 97
0.0063
GLU 98
0.0065
ASN 99
0.0067
TRP 100
0.0049
GLN 101
0.0062
THR 102
0.0097
GLU 103
0.0119
ASP 104
0.0078
ASN 105
0.0102
LYS 106
0.0069
THR 107
0.0059
TRP 108
0.0079
ILE 109
0.0048
PHE 110
0.0055
THR 111
0.0081
LEU 112
0.0064
ARG 113
0.0067
GLU 114
0.0062
ASN 115
0.0096
ALA 116
0.0078
LYS 117
0.0110
TRP 118
0.0116
SER 119
0.0138
ASN 120
0.0141
GLY 121
0.0209
GLU 122
0.0167
PRO 123
0.0138
ILE 124
0.0040
THR 125
0.0022
ALA 126
0.0046
SER 127
0.0024
ASP 128
0.0023
PHE 129
0.0036
VAL 130
0.0024
GLN 131
0.0050
SER 132
0.0060
TRP 133
0.0037
GLN 134
0.0048
THR 135
0.0043
LEU 136
0.0058
SER 137
0.0063
GLN 138
0.0061
SER 139
0.0164
GLU 140
0.0247
SER 141
0.0133
PRO 142
0.0077
LEU 143
0.0027
LYS 144
0.0030
ASN 145
0.0044
TYR 146
0.0045
LEU 147
0.0068
ALA 148
0.0078
PHE 149
0.0067
MET 150
0.0072
ASN 151
0.0127
LEU 152
0.0084
LYS 153
0.0082
ASN 154
0.0071
ALA 155
0.0109
LYS 156
0.0139
ALA 157
0.0097
VAL 158
0.0097
LEU 159
0.0109
GLU 160
0.0158
LYS 161
0.0226
ALA 162
0.0232
LEU 163
0.0117
PRO 164
0.0111
VAL 165
0.0120
GLU 166
0.0105
SER 167
0.0056
LEU 168
0.0048
GLY 169
0.0062
LEU 170
0.0038
PHE 171
0.0069
ALA 172
0.0094
GLU 173
0.0116
ASN 174
0.0151
ASP 175
0.0109
ARG 176
0.0103
THR 177
0.0100
LEU 178
0.0062
ARG 179
0.0043
ILE 180
0.0044
GLU 181
0.0066
LEU 182
0.0088
ASP 183
0.0130
LYS 184
0.0138
ALA 185
0.0073
SER 186
0.0140
PRO 187
0.0092
TYR 188
0.0107
LEU 189
0.0094
PRO 190
0.0038
SER 191
0.0037
MET 192
0.0034
LEU 193
0.0030
ALA 194
0.0056
HIS 195
0.0062
VAL 196
0.0101
SER 197
0.0077
LEU 198
0.0060
LEU 199
0.0096
PRO 200
0.0065
HIS 201
0.0056
TYR 202
0.0085
ALA 203
0.0192
LYS 204
0.0223
SER 205
0.0330
THR 206
0.0181
GLU 207
0.0161
ILE 208
0.0084
PHE 209
0.0045
ILE 210
0.0079
SER 211
0.0085
ASN 212
0.0083
GLY 213
0.0094
ALA 214
0.0030
TYR 215
0.0065
GLN 216
0.0111
LEU 217
0.0121
GLN 218
0.0145
SER 219
0.0161
GLN 220
0.0235
ALA 221
0.0312
GLU 222
0.0337
ASN 223
0.0088
GLN 224
0.0049
HIS 225
0.0080
ILE 226
0.0053
LEU 227
0.0042
THR 228
0.0041
THR 229
0.0083
ASN 230
0.0099
PRO 231
0.0131
TYR 232
0.0103
TYR 233
0.0080
TRP 234
0.0061
ALA 235
0.0151
LYS 236
0.0133
GLU 237
0.0272
LYS 238
0.0214
VAL 239
0.0123
ILE 240
0.0156
PHE 241
0.0137
GLN 242
0.0149
GLN 243
0.0146
VAL 244
0.0080
LYS 245
0.0094
TYR 246
0.0085
GLN 247
0.0077
LYS 248
0.0091
ILE 249
0.0163
ALA 250
0.0198
ALA 251
0.0222
ASP 252
0.0314
ALA 253
0.0097
ASP 254
0.0118
LEU 255
0.0106
SER 256
0.0114
ASP 257
0.0119
PHE 258
0.0147
ASP 259
0.0122
VAL 260
0.0131
VAL 261
0.0134
MET 262
0.0130
ASN 263
0.0135
PRO 264
0.0128
LYS 265
0.0267
LYS 266
0.0306
VAL 267
0.0392
ASP 268
0.0117
GLN 269
0.0184
ASN 270
0.0130
ILE 271
0.0041
GLN 272
0.0009
ASP 273
0.0005
TYR 274
0.0085
PRO 275
0.0081
GLN 276
0.0096
LEU 277
0.0072
CYS 278
0.0060
THR 279
0.0049
TYR 280
0.0070
PHE 281
0.0061
TYR 282
0.0053
GLU 283
0.0025
PHE 284
0.0006
ASN 285
0.0021
LEU 286
0.0054
SER 287
0.0082
ASP 288
0.0095
PRO 289
0.0188
VAL 290
0.0115
LEU 291
0.0069
GLN 292
0.0120
LYS 293
0.0117
SER 294
0.0116
ALA 295
0.0062
VAL 296
0.0036
ARG 297
0.0041
LYS 298
0.0041
ALA 299
0.0037
ILE 300
0.0038
VAL 301
0.0033
SER 302
0.0025
MET 303
0.0024
ILE 304
0.0056
SER 305
0.0082
THR 306
0.0094
ASN 307
0.0127
ASN 308
0.0096
LEU 309
0.0065
VAL 310
0.0068
ALA 311
0.0090
ASP 312
0.0113
ILE 313
0.0029
ALA 314
0.0068
HIS 315
0.0060
LEU 316
0.0056
TYR 317
0.0061
PRO 318
0.0088
ASN 319
0.0056
ASN 320
0.0051
THR 321
0.0040
PHE 322
0.0036
LEU 323
0.0024
PRO 324
0.0027
LYS 325
0.0047
SER 326
0.0076
MET 327
0.0065
LEU 328
0.0031
GLY 329
0.0045
GLU 330
0.0112
GLN 331
0.0082
GLU 332
0.0090
SER 333
0.0074
VAL 334
0.0058
TRP 335
0.0058
GLU 336
0.0055
PRO 337
0.0014
VAL 338
0.0017
VAL 339
0.0053
ALA 340
0.0058
GLU 341
0.0054
GLN 342
0.0063
LEU 343
0.0048
PHE 344
0.0040
SER 345
0.0050
GLN 346
0.0082
ASN 347
0.0024
GLN 348
0.0075
ILE 349
0.0049
SER 350
0.0060
GLU 351
0.0060
THR 352
0.0065
ARG 353
0.0068
PRO 354
0.0061
LEU 355
0.0033
LYS 356
0.0040
LEU 357
0.0037
ARG 358
0.0021
ILE 359
0.0032
ARG 360
0.0039
TYR 361
0.0059
ASP 362
0.0067
ASP 363
0.0075
SER 364
0.0094
SER 365
0.0071
LEU 366
0.0068
ASN 367
0.0069
GLN 368
0.0060
THR 369
0.0047
ILE 370
0.0053
ALA 371
0.0047
MET 372
0.0038
ARG 373
0.0029
LEU 374
0.0026
ASN 375
0.0035
HIS 376
0.0045
GLN 377
0.0035
LEU 378
0.0020
SER 379
0.0042
GLN 380
0.0049
SER 381
0.0034
ASP 382
0.0054
LEU 383
0.0046
LEU 384
0.0045
ARG 385
0.0035
VAL 386
0.0039
GLU 387
0.0042
ASN 388
0.0032
GLN 389
0.0034
GLY 390
0.0047
MET 391
0.0052
SER 392
0.0033
TRP 393
0.0026
GLN 394
0.0109
GLU 395
0.0087
LEU 396
0.0024
GLN 397
0.0043
THR 398
0.0039
ALA 399
0.0025
ARG 400
0.0023
THR 401
0.0028
LYS 402
0.0044
GLY 403
0.0024
ASP 404
0.0028
PHE 405
0.0025
GLN 406
0.0015
LEU 407
0.0021
ILE 408
0.0036
ARG 409
0.0046
SER 410
0.0054
GLY 411
0.0059
TRP 412
0.0036
CYS 413
0.0040
ALA 414
0.0050
ASP 415
0.0073
PHE 416
0.0057
ASN 417
0.0073
ASP 418
0.0044
PRO 419
0.0045
ALA 420
0.0044
ALA 421
0.0025
PHE 422
0.0018
LEU 423
0.0032
ASN 424
0.0011
LEU 425
0.0016
PHE 426
0.0013
TYR 427
0.0039
SER 428
0.0088
LYS 429
0.0124
SER 430
0.0076
PRO 431
0.0102
ASP 432
0.0063
ASN 433
0.0034
LYS 434
0.0040
ASN 435
0.0038
GLY 436
0.0061
TYR 437
0.0039
LYS 438
0.0070
ASN 439
0.0026
ALA 440
0.0022
GLU 441
0.0050
PHE 442
0.0032
ASP 443
0.0046
ARG 444
0.0071
LEU 445
0.0048
PHE 446
0.0044
GLU 447
0.0065
SER 448
0.0036
ALA 449
0.0042
MET 450
0.0033
THR 451
0.0085
THR 452
0.0188
THR 453
0.0292
SER 454
0.0404
GLY 455
0.0315
LYS 456
0.0072
VAL 457
0.0092
ARG 458
0.0083
LEU 459
0.0075
GLU 460
0.0039
ASN 461
0.0039
TYR 462
0.0060
ALA 463
0.0058
LYS 464
0.0054
LEU 465
0.0054
LYS 466
0.0044
GLY 467
0.0051
ILE 468
0.0048
VAL 469
0.0031
GLN 470
0.0026
GLN 471
0.0046
GLU 472
0.0042
HIS 473
0.0040
LEU 474
0.0024
VAL 475
0.0045
LEU 476
0.0051
PRO 477
0.0060
ILE 478
0.0081
PHE 479
0.0061
GLN 480
0.0042
TYR 481
0.0043
SER 482
0.0034
THR 483
0.0054
PRO 484
0.0064
VAL 485
0.0067
TYR 486
0.0074
LEU 487
0.0077
ALA 488
0.0098
PRO 489
0.0128
SER 490
0.0143
ILE 491
0.0108
MET 492
0.0235
GLY 493
0.0211
ALA 494
0.0112
GLN 495
0.0205
VAL 496
0.0149
ASN 497
0.0172
SER 498
0.0177
VAL 499
0.0184
GLY 500
0.0165
VAL 501
0.0137
ILE 502
0.0050
TYR 503
0.0035
SER 504
0.0075
LYS 505
0.0133
ASP 506
0.0105
LEU 507
0.0117
TRP 508
0.0185
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.