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 = 0.0350
ARG 49
0.0058
VAL 50
0.0186
GLU 51
0.0181
LEU 52
0.0083
LYS 53
0.0087
ARG 54
0.0080
GLY 55
0.0016
VAL 56
0.0040
TYR 57
0.0065
SER 58
0.0131
ASP 59
0.0117
LEU 60
0.0118
THR 61
0.0085
LEU 62
0.0105
GLN 63
0.0107
PRO 64
0.0108
TRP 65
0.0098
GLN 66
0.0081
ALA 67
0.0085
GLN 68
0.0205
SER 69
0.0270
GLU 70
0.0161
GLU 71
0.0123
GLN 72
0.0111
THR 73
0.0118
GLN 74
0.0103
LEU 75
0.0095
LEU 76
0.0093
ARG 77
0.0091
ASP 78
0.0080
LEU 79
0.0069
PHE 80
0.0049
GLU 81
0.0040
GLY 82
0.0058
LEU 83
0.0055
THR 84
0.0049
ALA 85
0.0040
TYR 86
0.0036
ASP 87
0.0045
VAL 88
0.0041
GLN 89
0.0062
SER 90
0.0048
ASN 91
0.0068
LEU 92
0.0057
VAL 93
0.0065
PRO 94
0.0070
ALA 95
0.0065
VAL 96
0.0062
ALA 97
0.0063
GLU 98
0.0111
ASN 99
0.0077
TRP 100
0.0073
GLN 101
0.0125
THR 102
0.0176
GLU 103
0.0168
ASP 104
0.0150
ASN 105
0.0164
LYS 106
0.0083
THR 107
0.0084
TRP 108
0.0120
ILE 109
0.0052
PHE 110
0.0037
THR 111
0.0032
LEU 112
0.0099
ARG 113
0.0109
GLU 114
0.0107
ASN 115
0.0058
ALA 116
0.0063
LYS 117
0.0070
TRP 118
0.0074
SER 119
0.0076
ASN 120
0.0062
GLY 121
0.0045
GLU 122
0.0101
PRO 123
0.0108
ILE 124
0.0063
THR 125
0.0065
ALA 126
0.0067
SER 127
0.0044
ASP 128
0.0054
PHE 129
0.0057
VAL 130
0.0057
GLN 131
0.0056
SER 132
0.0067
TRP 133
0.0050
GLN 134
0.0051
THR 135
0.0058
LEU 136
0.0073
SER 137
0.0074
GLN 138
0.0078
SER 139
0.0142
GLU 140
0.0147
SER 141
0.0152
PRO 142
0.0098
LEU 143
0.0094
LYS 144
0.0079
ASN 145
0.0042
TYR 146
0.0046
LEU 147
0.0027
ALA 148
0.0063
PHE 149
0.0080
MET 150
0.0070
ASN 151
0.0135
LEU 152
0.0062
LYS 153
0.0108
ASN 154
0.0076
ALA 155
0.0064
LYS 156
0.0106
ALA 157
0.0074
VAL 158
0.0059
LEU 159
0.0064
GLU 160
0.0138
LYS 161
0.0148
ALA 162
0.0097
LEU 163
0.0074
PRO 164
0.0114
VAL 165
0.0101
GLU 166
0.0111
SER 167
0.0091
LEU 168
0.0039
GLY 169
0.0073
LEU 170
0.0080
PHE 171
0.0105
ALA 172
0.0066
GLU 173
0.0063
ASN 174
0.0120
ASP 175
0.0098
ARG 176
0.0113
THR 177
0.0081
LEU 178
0.0079
ARG 179
0.0076
ILE 180
0.0074
GLU 181
0.0075
LEU 182
0.0088
ASP 183
0.0167
LYS 184
0.0182
ALA 185
0.0150
SER 186
0.0248
PRO 187
0.0081
TYR 188
0.0102
LEU 189
0.0088
PRO 190
0.0068
SER 191
0.0071
MET 192
0.0057
LEU 193
0.0052
ALA 194
0.0058
HIS 195
0.0067
VAL 196
0.0087
SER 197
0.0073
LEU 198
0.0071
LEU 199
0.0018
PRO 200
0.0037
HIS 201
0.0058
TYR 202
0.0193
ALA 203
0.0226
LYS 204
0.0209
SER 205
0.0083
THR 206
0.0167
GLU 207
0.0138
ILE 208
0.0028
PHE 209
0.0029
ILE 210
0.0059
SER 211
0.0086
ASN 212
0.0062
GLY 213
0.0080
ALA 214
0.0091
TYR 215
0.0084
GLN 216
0.0119
LEU 217
0.0076
GLN 218
0.0152
SER 219
0.0212
GLN 220
0.0350
ALA 221
0.0233
GLU 222
0.0198
ASN 223
0.0079
GLN 224
0.0121
HIS 225
0.0139
ILE 226
0.0108
LEU 227
0.0083
THR 228
0.0110
THR 229
0.0102
ASN 230
0.0136
PRO 231
0.0167
TYR 232
0.0121
TYR 233
0.0103
TRP 234
0.0059
ALA 235
0.0136
LYS 236
0.0157
GLU 237
0.0169
LYS 238
0.0119
VAL 239
0.0103
ILE 240
0.0180
PHE 241
0.0113
GLN 242
0.0092
GLN 243
0.0070
VAL 244
0.0015
LYS 245
0.0032
TYR 246
0.0065
GLN 247
0.0079
LYS 248
0.0097
ILE 249
0.0087
ALA 250
0.0255
ALA 251
0.0193
ASP 252
0.0152
ALA 253
0.0105
ASP 254
0.0195
LEU 255
0.0207
SER 256
0.0257
ASP 257
0.0224
PHE 258
0.0158
ASP 259
0.0071
VAL 260
0.0090
VAL 261
0.0104
MET 262
0.0074
ASN 263
0.0056
PRO 264
0.0073
LYS 265
0.0067
LYS 266
0.0102
VAL 267
0.0088
ASP 268
0.0305
GLN 269
0.0278
ASN 270
0.0132
ILE 271
0.0150
GLN 272
0.0109
ASP 273
0.0101
TYR 274
0.0042
PRO 275
0.0035
GLN 276
0.0042
LEU 277
0.0051
CYS 278
0.0047
THR 279
0.0041
TYR 280
0.0037
PHE 281
0.0031
TYR 282
0.0030
GLU 283
0.0026
PHE 284
0.0032
ASN 285
0.0052
LEU 286
0.0059
SER 287
0.0074
ASP 288
0.0074
PRO 289
0.0192
VAL 290
0.0122
LEU 291
0.0051
GLN 292
0.0089
LYS 293
0.0093
SER 294
0.0071
ALA 295
0.0054
VAL 296
0.0033
ARG 297
0.0029
LYS 298
0.0066
ALA 299
0.0062
ILE 300
0.0047
VAL 301
0.0048
SER 302
0.0069
MET 303
0.0079
ILE 304
0.0079
SER 305
0.0102
THR 306
0.0077
ASN 307
0.0134
ASN 308
0.0133
LEU 309
0.0074
VAL 310
0.0023
ALA 311
0.0047
ASP 312
0.0092
ILE 313
0.0088
ALA 314
0.0117
HIS 315
0.0119
LEU 316
0.0061
TYR 317
0.0076
PRO 318
0.0068
ASN 319
0.0051
ASN 320
0.0054
THR 321
0.0042
PHE 322
0.0051
LEU 323
0.0045
PRO 324
0.0038
LYS 325
0.0045
SER 326
0.0033
MET 327
0.0044
LEU 328
0.0037
GLY 329
0.0025
GLU 330
0.0074
GLN 331
0.0035
GLU 332
0.0037
SER 333
0.0073
VAL 334
0.0107
TRP 335
0.0097
GLU 336
0.0081
PRO 337
0.0086
VAL 338
0.0081
VAL 339
0.0233
ALA 340
0.0160
GLU 341
0.0094
GLN 342
0.0179
LEU 343
0.0084
PHE 344
0.0063
SER 345
0.0086
GLN 346
0.0103
ASN 347
0.0104
GLN 348
0.0129
ILE 349
0.0093
SER 350
0.0139
GLU 351
0.0170
THR 352
0.0167
ARG 353
0.0130
PRO 354
0.0090
LEU 355
0.0062
LYS 356
0.0066
LEU 357
0.0050
ARG 358
0.0029
ILE 359
0.0029
ARG 360
0.0038
TYR 361
0.0070
ASP 362
0.0065
ASP 363
0.0053
SER 364
0.0057
SER 365
0.0107
LEU 366
0.0059
ASN 367
0.0062
GLN 368
0.0100
THR 369
0.0098
ILE 370
0.0067
ALA 371
0.0094
MET 372
0.0097
ARG 373
0.0055
LEU 374
0.0063
ASN 375
0.0063
HIS 376
0.0041
GLN 377
0.0049
LEU 378
0.0042
SER 379
0.0140
GLN 380
0.0296
SER 381
0.0134
ASP 382
0.0148
LEU 383
0.0097
LEU 384
0.0085
ARG 385
0.0074
VAL 386
0.0073
GLU 387
0.0070
ASN 388
0.0047
GLN 389
0.0027
GLY 390
0.0043
MET 391
0.0091
SER 392
0.0118
TRP 393
0.0117
GLN 394
0.0112
GLU 395
0.0071
LEU 396
0.0059
GLN 397
0.0041
THR 398
0.0032
ALA 399
0.0070
ARG 400
0.0087
THR 401
0.0071
LYS 402
0.0102
GLY 403
0.0107
ASP 404
0.0122
PHE 405
0.0089
GLN 406
0.0020
LEU 407
0.0019
ILE 408
0.0032
ARG 409
0.0041
SER 410
0.0032
GLY 411
0.0033
TRP 412
0.0080
CYS 413
0.0070
ALA 414
0.0078
ASP 415
0.0082
PHE 416
0.0064
ASN 417
0.0056
ASP 418
0.0031
PRO 419
0.0038
ALA 420
0.0034
ALA 421
0.0048
PHE 422
0.0047
LEU 423
0.0054
ASN 424
0.0124
LEU 425
0.0105
PHE 426
0.0101
TYR 427
0.0130
SER 428
0.0082
LYS 429
0.0050
SER 430
0.0122
PRO 431
0.0162
ASP 432
0.0171
ASN 433
0.0065
LYS 434
0.0066
ASN 435
0.0063
GLY 436
0.0091
TYR 437
0.0134
LYS 438
0.0225
ASN 439
0.0233
ALA 440
0.0168
GLU 441
0.0098
PHE 442
0.0111
ASP 443
0.0110
ARG 444
0.0101
LEU 445
0.0041
PHE 446
0.0043
GLU 447
0.0043
SER 448
0.0052
ALA 449
0.0063
MET 450
0.0044
THR 451
0.0054
THR 452
0.0054
THR 453
0.0117
SER 454
0.0176
GLY 455
0.0159
LYS 456
0.0149
VAL 457
0.0158
ARG 458
0.0174
LEU 459
0.0201
GLU 460
0.0156
ASN 461
0.0115
TYR 462
0.0132
ALA 463
0.0120
LYS 464
0.0042
LEU 465
0.0066
LYS 466
0.0100
GLY 467
0.0096
ILE 468
0.0099
VAL 469
0.0088
GLN 470
0.0068
GLN 471
0.0063
GLU 472
0.0061
HIS 473
0.0051
LEU 474
0.0081
VAL 475
0.0025
LEU 476
0.0021
PRO 477
0.0032
ILE 478
0.0047
PHE 479
0.0046
GLN 480
0.0050
TYR 481
0.0039
SER 482
0.0061
THR 483
0.0071
PRO 484
0.0111
VAL 485
0.0113
TYR 486
0.0121
LEU 487
0.0076
ALA 488
0.0017
PRO 489
0.0155
SER 490
0.0295
ILE 491
0.0086
MET 492
0.0047
GLY 493
0.0075
ALA 494
0.0065
GLN 495
0.0067
VAL 496
0.0019
ASN 497
0.0011
SER 498
0.0008
VAL 499
0.0021
GLY 500
0.0025
VAL 501
0.0027
ILE 502
0.0038
TYR 503
0.0033
SER 504
0.0031
LYS 505
0.0042
ASP 506
0.0082
LEU 507
0.0113
TRP 508
0.0226
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.