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 = 0.0471
ARG 49
0.0257
VAL 50
0.0179
GLU 51
0.0108
LEU 52
0.0054
LYS 53
0.0053
ARG 54
0.0047
GLY 55
0.0077
VAL 56
0.0107
TYR 57
0.0151
SER 58
0.0147
ASP 59
0.0153
LEU 60
0.0125
THR 61
0.0057
LEU 62
0.0049
GLN 63
0.0049
PRO 64
0.0029
TRP 65
0.0022
GLN 66
0.0031
ALA 67
0.0049
GLN 68
0.0078
SER 69
0.0110
GLU 70
0.0092
GLU 71
0.0081
GLN 72
0.0078
THR 73
0.0062
GLN 74
0.0044
LEU 75
0.0041
LEU 76
0.0033
ARG 77
0.0030
ASP 78
0.0018
LEU 79
0.0029
PHE 80
0.0035
GLU 81
0.0037
GLY 82
0.0022
LEU 83
0.0028
THR 84
0.0025
ALA 85
0.0021
TYR 86
0.0023
ASP 87
0.0032
VAL 88
0.0041
GLN 89
0.0039
SER 90
0.0032
ASN 91
0.0024
LEU 92
0.0023
VAL 93
0.0030
PRO 94
0.0053
ALA 95
0.0048
VAL 96
0.0053
ALA 97
0.0056
GLU 98
0.0076
ASN 99
0.0077
TRP 100
0.0044
GLN 101
0.0052
THR 102
0.0058
GLU 103
0.0045
ASP 104
0.0068
ASN 105
0.0049
LYS 106
0.0072
THR 107
0.0070
TRP 108
0.0058
ILE 109
0.0063
PHE 110
0.0053
THR 111
0.0072
LEU 112
0.0082
ARG 113
0.0092
GLU 114
0.0116
ASN 115
0.0121
ALA 116
0.0100
LYS 117
0.0103
TRP 118
0.0095
SER 119
0.0085
ASN 120
0.0122
GLY 121
0.0135
GLU 122
0.0144
PRO 123
0.0138
ILE 124
0.0092
THR 125
0.0085
ALA 126
0.0064
SER 127
0.0061
ASP 128
0.0056
PHE 129
0.0035
VAL 130
0.0032
GLN 131
0.0026
SER 132
0.0021
TRP 133
0.0014
GLN 134
0.0020
THR 135
0.0028
LEU 136
0.0032
SER 137
0.0048
GLN 138
0.0062
SER 139
0.0058
GLU 140
0.0078
SER 141
0.0047
PRO 142
0.0053
LEU 143
0.0032
LYS 144
0.0045
ASN 145
0.0061
TYR 146
0.0050
LEU 147
0.0050
ALA 148
0.0069
PHE 149
0.0067
MET 150
0.0058
ASN 151
0.0070
LEU 152
0.0066
LYS 153
0.0083
ASN 154
0.0108
ALA 155
0.0086
LYS 156
0.0117
ALA 157
0.0132
VAL 158
0.0101
LEU 159
0.0105
GLU 160
0.0160
LYS 161
0.0146
ALA 162
0.0165
LEU 163
0.0131
PRO 164
0.0095
VAL 165
0.0062
GLU 166
0.0064
SER 167
0.0090
LEU 168
0.0073
GLY 169
0.0066
LEU 170
0.0051
PHE 171
0.0060
ALA 172
0.0059
GLU 173
0.0080
ASN 174
0.0093
ASP 175
0.0089
ARG 176
0.0091
THR 177
0.0082
LEU 178
0.0057
ARG 179
0.0064
ILE 180
0.0058
GLU 181
0.0072
LEU 182
0.0073
ASP 183
0.0088
LYS 184
0.0057
ALA 185
0.0063
SER 186
0.0059
PRO 187
0.0063
TYR 188
0.0069
LEU 189
0.0059
PRO 190
0.0037
SER 191
0.0040
MET 192
0.0042
LEU 193
0.0016
ALA 194
0.0010
HIS 195
0.0018
VAL 196
0.0021
SER 197
0.0016
LEU 198
0.0007
LEU 199
0.0025
PRO 200
0.0036
HIS 201
0.0045
TYR 202
0.0078
ALA 203
0.0103
LYS 204
0.0170
SER 205
0.0319
THR 206
0.0296
GLU 207
0.0364
ILE 208
0.0121
PHE 209
0.0090
ILE 210
0.0084
SER 211
0.0055
ASN 212
0.0053
GLY 213
0.0037
ALA 214
0.0014
TYR 215
0.0011
GLN 216
0.0031
LEU 217
0.0058
GLN 218
0.0090
SER 219
0.0123
GLN 220
0.0138
ALA 221
0.0190
GLU 222
0.0219
ASN 223
0.0176
GLN 224
0.0138
HIS 225
0.0103
ILE 226
0.0099
LEU 227
0.0068
THR 228
0.0074
THR 229
0.0038
ASN 230
0.0016
PRO 231
0.0021
TYR 232
0.0070
TYR 233
0.0058
TRP 234
0.0072
ALA 235
0.0055
LYS 236
0.0024
GLU 237
0.0045
LYS 238
0.0077
VAL 239
0.0059
ILE 240
0.0097
PHE 241
0.0087
GLN 242
0.0107
GLN 243
0.0093
VAL 244
0.0059
LYS 245
0.0080
TYR 246
0.0083
GLN 247
0.0117
LYS 248
0.0146
ILE 249
0.0143
ALA 250
0.0204
ALA 251
0.0207
ASP 252
0.0196
ALA 253
0.0147
ASP 254
0.0104
LEU 255
0.0073
SER 256
0.0040
ASP 257
0.0069
PHE 258
0.0042
ASP 259
0.0004
VAL 260
0.0031
VAL 261
0.0067
MET 262
0.0079
ASN 263
0.0109
PRO 264
0.0112
LYS 265
0.0179
LYS 266
0.0160
VAL 267
0.0161
ASP 268
0.0134
GLN 269
0.0141
ASN 270
0.0110
ILE 271
0.0106
GLN 272
0.0098
ASP 273
0.0093
TYR 274
0.0052
PRO 275
0.0036
GLN 276
0.0027
LEU 277
0.0042
CYS 278
0.0047
THR 279
0.0056
TYR 280
0.0072
PHE 281
0.0068
TYR 282
0.0062
GLU 283
0.0066
PHE 284
0.0058
ASN 285
0.0057
LEU 286
0.0068
SER 287
0.0067
ASP 288
0.0063
PRO 289
0.0118
VAL 290
0.0092
LEU 291
0.0072
GLN 292
0.0107
LYS 293
0.0107
SER 294
0.0113
ALA 295
0.0110
VAL 296
0.0081
ARG 297
0.0072
LYS 298
0.0113
ALA 299
0.0084
ILE 300
0.0060
VAL 301
0.0081
SER 302
0.0115
MET 303
0.0106
ILE 304
0.0071
SER 305
0.0075
THR 306
0.0068
ASN 307
0.0069
ASN 308
0.0067
LEU 309
0.0064
VAL 310
0.0058
ALA 311
0.0058
ASP 312
0.0057
ILE 313
0.0043
ALA 314
0.0045
HIS 315
0.0057
LEU 316
0.0039
TYR 317
0.0035
PRO 318
0.0048
ASN 319
0.0043
ASN 320
0.0053
THR 321
0.0053
PHE 322
0.0061
LEU 323
0.0056
PRO 324
0.0057
LYS 325
0.0037
SER 326
0.0043
MET 327
0.0053
LEU 328
0.0073
GLY 329
0.0121
GLU 330
0.0144
GLN 331
0.0098
GLU 332
0.0068
SER 333
0.0043
VAL 334
0.0177
TRP 335
0.0236
GLU 336
0.0312
PRO 337
0.0380
VAL 338
0.0241
VAL 339
0.0204
ALA 340
0.0130
GLU 341
0.0096
GLN 342
0.0129
LEU 343
0.0115
PHE 344
0.0053
SER 345
0.0058
GLN 346
0.0142
ASN 347
0.0145
GLN 348
0.0149
ILE 349
0.0105
SER 350
0.0154
GLU 351
0.0248
THR 352
0.0332
ARG 353
0.0260
PRO 354
0.0175
LEU 355
0.0093
LYS 356
0.0117
LEU 357
0.0062
ARG 358
0.0028
ILE 359
0.0018
ARG 360
0.0036
TYR 361
0.0054
ASP 362
0.0075
ASP 363
0.0065
SER 364
0.0071
SER 365
0.0076
LEU 366
0.0075
ASN 367
0.0066
GLN 368
0.0052
THR 369
0.0067
ILE 370
0.0060
ALA 371
0.0042
MET 372
0.0046
ARG 373
0.0062
LEU 374
0.0054
ASN 375
0.0045
HIS 376
0.0088
GLN 377
0.0096
LEU 378
0.0076
SER 379
0.0136
GLN 380
0.0183
SER 381
0.0170
ASP 382
0.0213
LEU 383
0.0136
LEU 384
0.0118
ARG 385
0.0139
VAL 386
0.0083
GLU 387
0.0062
ASN 388
0.0019
GLN 389
0.0024
GLY 390
0.0034
MET 391
0.0072
SER 392
0.0107
TRP 393
0.0125
GLN 394
0.0155
GLU 395
0.0125
LEU 396
0.0098
GLN 397
0.0123
THR 398
0.0128
ALA 399
0.0097
ARG 400
0.0083
THR 401
0.0106
LYS 402
0.0100
GLY 403
0.0083
ASP 404
0.0071
PHE 405
0.0043
GLN 406
0.0040
LEU 407
0.0037
ILE 408
0.0053
ARG 409
0.0068
SER 410
0.0076
GLY 411
0.0087
TRP 412
0.0065
CYS 413
0.0062
ALA 414
0.0056
ASP 415
0.0058
PHE 416
0.0052
ASN 417
0.0045
ASP 418
0.0093
PRO 419
0.0086
ALA 420
0.0065
ALA 421
0.0058
PHE 422
0.0055
LEU 423
0.0047
ASN 424
0.0043
LEU 425
0.0050
PHE 426
0.0045
TYR 427
0.0051
SER 428
0.0090
LYS 429
0.0108
SER 430
0.0040
PRO 431
0.0064
ASP 432
0.0061
ASN 433
0.0060
LYS 434
0.0081
ASN 435
0.0071
GLY 436
0.0086
TYR 437
0.0065
LYS 438
0.0085
ASN 439
0.0118
ALA 440
0.0156
GLU 441
0.0139
PHE 442
0.0098
ASP 443
0.0124
ARG 444
0.0167
LEU 445
0.0150
PHE 446
0.0102
GLU 447
0.0132
SER 448
0.0193
ALA 449
0.0149
MET 450
0.0097
THR 451
0.0152
THR 452
0.0201
THR 453
0.0198
SER 454
0.0358
GLY 455
0.0358
LYS 456
0.0471
VAL 457
0.0350
ARG 458
0.0231
LEU 459
0.0279
GLU 460
0.0273
ASN 461
0.0198
TYR 462
0.0139
ALA 463
0.0157
LYS 464
0.0138
LEU 465
0.0084
LYS 466
0.0069
GLY 467
0.0069
ILE 468
0.0057
VAL 469
0.0066
GLN 470
0.0059
GLN 471
0.0080
GLU 472
0.0080
HIS 473
0.0075
LEU 474
0.0073
VAL 475
0.0067
LEU 476
0.0062
PRO 477
0.0068
ILE 478
0.0060
PHE 479
0.0050
GLN 480
0.0040
TYR 481
0.0021
SER 482
0.0037
THR 483
0.0063
PRO 484
0.0102
VAL 485
0.0083
TYR 486
0.0073
LEU 487
0.0056
ALA 488
0.0036
PRO 489
0.0066
SER 490
0.0071
ILE 491
0.0060
MET 492
0.0084
GLY 493
0.0059
ALA 494
0.0059
GLN 495
0.0073
VAL 496
0.0067
ASN 497
0.0042
SER 498
0.0028
VAL 499
0.0035
GLY 500
0.0050
VAL 501
0.0051
ILE 502
0.0048
TYR 503
0.0030
SER 504
0.0017
LYS 505
0.0024
ASP 506
0.0049
LEU 507
0.0049
TRP 508
0.0085
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.