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 = 0.0913
ARG 49
0.0156
VAL 50
0.0082
GLU 51
0.0015
LEU 52
0.0010
LYS 53
0.0009
ARG 54
0.0009
GLY 55
0.0018
VAL 56
0.0028
TYR 57
0.0058
SER 58
0.0065
ASP 59
0.0077
LEU 60
0.0073
THR 61
0.0054
LEU 62
0.0058
GLN 63
0.0064
PRO 64
0.0030
TRP 65
0.0051
GLN 66
0.0074
ALA 67
0.0059
GLN 68
0.0083
SER 69
0.0060
GLU 70
0.0030
GLU 71
0.0017
GLN 72
0.0022
THR 73
0.0030
GLN 74
0.0017
LEU 75
0.0016
LEU 76
0.0017
ARG 77
0.0021
ASP 78
0.0014
LEU 79
0.0016
PHE 80
0.0037
GLU 81
0.0057
GLY 82
0.0053
LEU 83
0.0044
THR 84
0.0060
ALA 85
0.0067
TYR 86
0.0079
ASP 87
0.0087
VAL 88
0.0053
GLN 89
0.0074
SER 90
0.0080
ASN 91
0.0112
LEU 92
0.0088
VAL 93
0.0088
PRO 94
0.0097
ALA 95
0.0088
VAL 96
0.0073
ALA 97
0.0073
GLU 98
0.0122
ASN 99
0.0118
TRP 100
0.0084
GLN 101
0.0099
THR 102
0.0119
GLU 103
0.0181
ASP 104
0.0187
ASN 105
0.0146
LYS 106
0.0150
THR 107
0.0137
TRP 108
0.0094
ILE 109
0.0084
PHE 110
0.0067
THR 111
0.0109
LEU 112
0.0082
ARG 113
0.0101
GLU 114
0.0114
ASN 115
0.0072
ALA 116
0.0074
LYS 117
0.0092
TRP 118
0.0091
SER 119
0.0080
ASN 120
0.0111
GLY 121
0.0149
GLU 122
0.0153
PRO 123
0.0098
ILE 124
0.0062
THR 125
0.0056
ALA 126
0.0071
SER 127
0.0065
ASP 128
0.0060
PHE 129
0.0067
VAL 130
0.0074
GLN 131
0.0071
SER 132
0.0084
TRP 133
0.0067
GLN 134
0.0068
THR 135
0.0072
LEU 136
0.0055
SER 137
0.0042
GLN 138
0.0069
SER 139
0.0130
GLU 140
0.0192
SER 141
0.0125
PRO 142
0.0114
LEU 143
0.0064
LYS 144
0.0065
ASN 145
0.0059
TYR 146
0.0047
LEU 147
0.0051
ALA 148
0.0068
PHE 149
0.0080
MET 150
0.0089
ASN 151
0.0113
LEU 152
0.0093
LYS 153
0.0096
ASN 154
0.0091
ALA 155
0.0033
LYS 156
0.0059
ALA 157
0.0156
VAL 158
0.0095
LEU 159
0.0097
GLU 160
0.0266
LYS 161
0.0247
ALA 162
0.0312
LEU 163
0.0226
PRO 164
0.0160
VAL 165
0.0085
GLU 166
0.0148
SER 167
0.0143
LEU 168
0.0100
GLY 169
0.0104
LEU 170
0.0074
PHE 171
0.0065
ALA 172
0.0110
GLU 173
0.0146
ASN 174
0.0153
ASP 175
0.0117
ARG 176
0.0111
THR 177
0.0110
LEU 178
0.0059
ARG 179
0.0071
ILE 180
0.0076
GLU 181
0.0111
LEU 182
0.0123
ASP 183
0.0142
LYS 184
0.0185
ALA 185
0.0166
SER 186
0.0128
PRO 187
0.0084
TYR 188
0.0064
LEU 189
0.0064
PRO 190
0.0024
SER 191
0.0050
MET 192
0.0066
LEU 193
0.0043
ALA 194
0.0055
HIS 195
0.0058
VAL 196
0.0038
SER 197
0.0036
LEU 198
0.0030
LEU 199
0.0056
PRO 200
0.0067
HIS 201
0.0077
TYR 202
0.0162
ALA 203
0.0251
LYS 204
0.0320
SER 205
0.0913
THR 206
0.0188
GLU 207
0.0523
ILE 208
0.0082
PHE 209
0.0051
ILE 210
0.0038
SER 211
0.0049
ASN 212
0.0057
GLY 213
0.0043
ALA 214
0.0031
TYR 215
0.0011
GLN 216
0.0009
LEU 217
0.0049
GLN 218
0.0081
SER 219
0.0108
GLN 220
0.0134
ALA 221
0.0176
GLU 222
0.0190
ASN 223
0.0092
GLN 224
0.0079
HIS 225
0.0068
ILE 226
0.0064
LEU 227
0.0041
THR 228
0.0047
THR 229
0.0027
ASN 230
0.0035
PRO 231
0.0067
TYR 232
0.0082
TYR 233
0.0065
TRP 234
0.0067
ALA 235
0.0067
LYS 236
0.0040
GLU 237
0.0042
LYS 238
0.0021
VAL 239
0.0009
ILE 240
0.0015
PHE 241
0.0033
GLN 242
0.0048
GLN 243
0.0044
VAL 244
0.0022
LYS 245
0.0026
TYR 246
0.0025
GLN 247
0.0019
LYS 248
0.0018
ILE 249
0.0038
ALA 250
0.0225
ALA 251
0.0229
ASP 252
0.0246
ALA 253
0.0155
ASP 254
0.0124
LEU 255
0.0064
SER 256
0.0083
ASP 257
0.0091
PHE 258
0.0046
ASP 259
0.0031
VAL 260
0.0019
VAL 261
0.0021
MET 262
0.0038
ASN 263
0.0067
PRO 264
0.0065
LYS 265
0.0139
LYS 266
0.0080
VAL 267
0.0102
ASP 268
0.0132
GLN 269
0.0220
ASN 270
0.0157
ILE 271
0.0100
GLN 272
0.0094
ASP 273
0.0099
TYR 274
0.0029
PRO 275
0.0030
GLN 276
0.0045
LEU 277
0.0053
CYS 278
0.0049
THR 279
0.0041
TYR 280
0.0023
PHE 281
0.0034
TYR 282
0.0046
GLU 283
0.0040
PHE 284
0.0048
ASN 285
0.0063
LEU 286
0.0036
SER 287
0.0051
ASP 288
0.0044
PRO 289
0.0060
VAL 290
0.0042
LEU 291
0.0048
GLN 292
0.0048
LYS 293
0.0032
SER 294
0.0040
ALA 295
0.0028
VAL 296
0.0016
ARG 297
0.0030
LYS 298
0.0044
ALA 299
0.0027
ILE 300
0.0042
VAL 301
0.0051
SER 302
0.0045
MET 303
0.0046
ILE 304
0.0071
SER 305
0.0068
THR 306
0.0064
ASN 307
0.0065
ASN 308
0.0062
LEU 309
0.0059
VAL 310
0.0056
ALA 311
0.0063
ASP 312
0.0086
ILE 313
0.0095
ALA 314
0.0125
HIS 315
0.0112
LEU 316
0.0054
TYR 317
0.0045
PRO 318
0.0043
ASN 319
0.0063
ASN 320
0.0087
THR 321
0.0092
PHE 322
0.0053
LEU 323
0.0051
PRO 324
0.0060
LYS 325
0.0056
SER 326
0.0058
MET 327
0.0045
LEU 328
0.0088
GLY 329
0.0219
GLU 330
0.0358
GLN 331
0.0237
GLU 332
0.0280
SER 333
0.0233
VAL 334
0.0137
TRP 335
0.0123
GLU 336
0.0097
PRO 337
0.0083
VAL 338
0.0040
VAL 339
0.0040
ALA 340
0.0015
GLU 341
0.0024
GLN 342
0.0034
LEU 343
0.0039
PHE 344
0.0028
SER 345
0.0064
GLN 346
0.0107
ASN 347
0.0073
GLN 348
0.0110
ILE 349
0.0068
SER 350
0.0104
GLU 351
0.0126
THR 352
0.0200
ARG 353
0.0136
PRO 354
0.0083
LEU 355
0.0041
LYS 356
0.0073
LEU 357
0.0085
ARG 358
0.0131
ILE 359
0.0094
ARG 360
0.0077
TYR 361
0.0049
ASP 362
0.0100
ASP 363
0.0157
SER 364
0.0141
SER 365
0.0134
LEU 366
0.0083
ASN 367
0.0063
GLN 368
0.0103
THR 369
0.0087
ILE 370
0.0061
ALA 371
0.0078
MET 372
0.0102
ARG 373
0.0074
LEU 374
0.0078
ASN 375
0.0088
HIS 376
0.0077
GLN 377
0.0078
LEU 378
0.0073
SER 379
0.0067
GLN 380
0.0068
SER 381
0.0045
ASP 382
0.0076
LEU 383
0.0045
LEU 384
0.0054
ARG 385
0.0045
VAL 386
0.0082
GLU 387
0.0119
ASN 388
0.0120
GLN 389
0.0115
GLY 390
0.0111
MET 391
0.0174
SER 392
0.0210
TRP 393
0.0199
GLN 394
0.0228
GLU 395
0.0124
LEU 396
0.0060
GLN 397
0.0126
THR 398
0.0100
ALA 399
0.0096
ARG 400
0.0128
THR 401
0.0197
LYS 402
0.0219
GLY 403
0.0178
ASP 404
0.0163
PHE 405
0.0125
GLN 406
0.0092
LEU 407
0.0073
ILE 408
0.0055
ARG 409
0.0030
SER 410
0.0041
GLY 411
0.0061
TRP 412
0.0041
CYS 413
0.0048
ALA 414
0.0054
ASP 415
0.0096
PHE 416
0.0064
ASN 417
0.0062
ASP 418
0.0029
PRO 419
0.0034
ALA 420
0.0049
ALA 421
0.0033
PHE 422
0.0035
LEU 423
0.0043
ASN 424
0.0034
LEU 425
0.0037
PHE 426
0.0045
TYR 427
0.0076
SER 428
0.0112
LYS 429
0.0114
SER 430
0.0048
PRO 431
0.0045
ASP 432
0.0052
ASN 433
0.0046
LYS 434
0.0080
ASN 435
0.0063
GLY 436
0.0064
TYR 437
0.0055
LYS 438
0.0095
ASN 439
0.0142
ALA 440
0.0162
GLU 441
0.0148
PHE 442
0.0113
ASP 443
0.0128
ARG 444
0.0145
LEU 445
0.0113
PHE 446
0.0108
GLU 447
0.0127
SER 448
0.0113
ALA 449
0.0109
MET 450
0.0118
THR 451
0.0135
THR 452
0.0121
THR 453
0.0123
SER 454
0.0157
GLY 455
0.0251
LYS 456
0.0282
VAL 457
0.0111
ARG 458
0.0100
LEU 459
0.0136
GLU 460
0.0066
ASN 461
0.0066
TYR 462
0.0087
ALA 463
0.0061
LYS 464
0.0066
LEU 465
0.0078
LYS 466
0.0049
GLY 467
0.0044
ILE 468
0.0069
VAL 469
0.0057
GLN 470
0.0063
GLN 471
0.0067
GLU 472
0.0045
HIS 473
0.0048
LEU 474
0.0047
VAL 475
0.0048
LEU 476
0.0046
PRO 477
0.0046
ILE 478
0.0045
PHE 479
0.0038
GLN 480
0.0037
TYR 481
0.0044
SER 482
0.0047
THR 483
0.0051
PRO 484
0.0094
VAL 485
0.0058
TYR 486
0.0050
LEU 487
0.0065
ALA 488
0.0103
PRO 489
0.0155
SER 490
0.0120
ILE 491
0.0066
MET 492
0.0046
GLY 493
0.0019
ALA 494
0.0007
GLN 495
0.0008
VAL 496
0.0015
ASN 497
0.0036
SER 498
0.0055
VAL 499
0.0069
GLY 500
0.0050
VAL 501
0.0043
ILE 502
0.0014
TYR 503
0.0016
SER 504
0.0012
LYS 505
0.0020
ASP 506
0.0019
LEU 507
0.0011
TRP 508
0.0037
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.