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 = 0.0339
ARG 49
0.0035
VAL 50
0.0021
GLU 51
0.0051
LEU 52
0.0056
LYS 53
0.0058
ARG 54
0.0060
GLY 55
0.0079
VAL 56
0.0086
TYR 57
0.0075
SER 58
0.0089
ASP 59
0.0064
LEU 60
0.0059
THR 61
0.0022
LEU 62
0.0056
GLN 63
0.0083
PRO 64
0.0084
TRP 65
0.0091
GLN 66
0.0075
ALA 67
0.0044
GLN 68
0.0071
SER 69
0.0076
GLU 70
0.0070
GLU 71
0.0069
GLN 72
0.0034
THR 73
0.0019
GLN 74
0.0026
LEU 75
0.0019
LEU 76
0.0028
ARG 77
0.0021
ASP 78
0.0032
LEU 79
0.0054
PHE 80
0.0045
GLU 81
0.0031
GLY 82
0.0033
LEU 83
0.0041
THR 84
0.0050
ALA 85
0.0055
TYR 86
0.0063
ASP 87
0.0067
VAL 88
0.0031
GLN 89
0.0070
SER 90
0.0078
ASN 91
0.0112
LEU 92
0.0098
VAL 93
0.0095
PRO 94
0.0044
ALA 95
0.0028
VAL 96
0.0023
ALA 97
0.0045
GLU 98
0.0044
ASN 99
0.0041
TRP 100
0.0066
GLN 101
0.0057
THR 102
0.0041
GLU 103
0.0129
ASP 104
0.0071
ASN 105
0.0044
LYS 106
0.0088
THR 107
0.0069
TRP 108
0.0027
ILE 109
0.0024
PHE 110
0.0040
THR 111
0.0071
LEU 112
0.0067
ARG 113
0.0060
GLU 114
0.0076
ASN 115
0.0076
ALA 116
0.0043
LYS 117
0.0044
TRP 118
0.0081
SER 119
0.0090
ASN 120
0.0079
GLY 121
0.0079
GLU 122
0.0064
PRO 123
0.0044
ILE 124
0.0053
THR 125
0.0075
ALA 126
0.0075
SER 127
0.0076
ASP 128
0.0077
PHE 129
0.0065
VAL 130
0.0069
GLN 131
0.0085
SER 132
0.0093
TRP 133
0.0092
GLN 134
0.0092
THR 135
0.0092
LEU 136
0.0132
SER 137
0.0113
GLN 138
0.0127
SER 139
0.0187
GLU 140
0.0205
SER 141
0.0138
PRO 142
0.0065
LEU 143
0.0072
LYS 144
0.0084
ASN 145
0.0043
TYR 146
0.0065
LEU 147
0.0091
ALA 148
0.0099
PHE 149
0.0097
MET 150
0.0097
ASN 151
0.0137
LEU 152
0.0104
LYS 153
0.0091
ASN 154
0.0090
ALA 155
0.0117
LYS 156
0.0114
ALA 157
0.0031
VAL 158
0.0078
LEU 159
0.0095
GLU 160
0.0120
LYS 161
0.0209
ALA 162
0.0181
LEU 163
0.0051
PRO 164
0.0095
VAL 165
0.0129
GLU 166
0.0124
SER 167
0.0101
LEU 168
0.0108
GLY 169
0.0068
LEU 170
0.0049
PHE 171
0.0023
ALA 172
0.0098
GLU 173
0.0120
ASN 174
0.0165
ASP 175
0.0131
ARG 176
0.0103
THR 177
0.0095
LEU 178
0.0038
ARG 179
0.0016
ILE 180
0.0025
GLU 181
0.0058
LEU 182
0.0096
ASP 183
0.0154
LYS 184
0.0176
ALA 185
0.0087
SER 186
0.0102
PRO 187
0.0099
TYR 188
0.0112
LEU 189
0.0085
PRO 190
0.0081
SER 191
0.0087
MET 192
0.0089
LEU 193
0.0054
ALA 194
0.0055
HIS 195
0.0055
VAL 196
0.0048
SER 197
0.0051
LEU 198
0.0067
LEU 199
0.0055
PRO 200
0.0063
HIS 201
0.0065
TYR 202
0.0090
ALA 203
0.0095
LYS 204
0.0081
SER 205
0.0135
THR 206
0.0071
GLU 207
0.0139
ILE 208
0.0056
PHE 209
0.0060
ILE 210
0.0096
SER 211
0.0081
ASN 212
0.0059
GLY 213
0.0061
ALA 214
0.0067
TYR 215
0.0063
GLN 216
0.0079
LEU 217
0.0081
GLN 218
0.0125
SER 219
0.0150
GLN 220
0.0188
ALA 221
0.0212
GLU 222
0.0199
ASN 223
0.0150
GLN 224
0.0136
HIS 225
0.0102
ILE 226
0.0080
LEU 227
0.0037
THR 228
0.0042
THR 229
0.0089
ASN 230
0.0093
PRO 231
0.0112
TYR 232
0.0083
TYR 233
0.0069
TRP 234
0.0082
ALA 235
0.0157
LYS 236
0.0213
GLU 237
0.0339
LYS 238
0.0147
VAL 239
0.0154
ILE 240
0.0182
PHE 241
0.0051
GLN 242
0.0031
GLN 243
0.0010
VAL 244
0.0035
LYS 245
0.0063
TYR 246
0.0072
GLN 247
0.0105
LYS 248
0.0103
ILE 249
0.0090
ALA 250
0.0124
ALA 251
0.0186
ASP 252
0.0180
ALA 253
0.0065
ASP 254
0.0045
LEU 255
0.0033
SER 256
0.0050
ASP 257
0.0053
PHE 258
0.0068
ASP 259
0.0078
VAL 260
0.0077
VAL 261
0.0068
MET 262
0.0094
ASN 263
0.0101
PRO 264
0.0099
LYS 265
0.0122
LYS 266
0.0065
VAL 267
0.0066
ASP 268
0.0082
GLN 269
0.0140
ASN 270
0.0124
ILE 271
0.0100
GLN 272
0.0081
ASP 273
0.0057
TYR 274
0.0030
PRO 275
0.0038
GLN 276
0.0054
LEU 277
0.0074
CYS 278
0.0098
THR 279
0.0106
TYR 280
0.0111
PHE 281
0.0092
TYR 282
0.0070
GLU 283
0.0058
PHE 284
0.0054
ASN 285
0.0062
LEU 286
0.0118
SER 287
0.0125
ASP 288
0.0140
PRO 289
0.0253
VAL 290
0.0182
LEU 291
0.0133
GLN 292
0.0190
LYS 293
0.0200
SER 294
0.0195
ALA 295
0.0113
VAL 296
0.0093
ARG 297
0.0096
LYS 298
0.0065
ALA 299
0.0057
ILE 300
0.0041
VAL 301
0.0037
SER 302
0.0035
MET 303
0.0020
ILE 304
0.0095
SER 305
0.0108
THR 306
0.0115
ASN 307
0.0149
ASN 308
0.0131
LEU 309
0.0085
VAL 310
0.0092
ALA 311
0.0159
ASP 312
0.0188
ILE 313
0.0105
ALA 314
0.0130
HIS 315
0.0063
LEU 316
0.0067
TYR 317
0.0098
PRO 318
0.0131
ASN 319
0.0122
ASN 320
0.0116
THR 321
0.0105
PHE 322
0.0071
LEU 323
0.0064
PRO 324
0.0081
LYS 325
0.0049
SER 326
0.0058
MET 327
0.0078
LEU 328
0.0094
GLY 329
0.0181
GLU 330
0.0224
GLN 331
0.0051
GLU 332
0.0085
SER 333
0.0122
VAL 334
0.0119
TRP 335
0.0126
GLU 336
0.0095
PRO 337
0.0082
VAL 338
0.0083
VAL 339
0.0136
ALA 340
0.0074
GLU 341
0.0055
GLN 342
0.0060
LEU 343
0.0030
PHE 344
0.0009
SER 345
0.0019
GLN 346
0.0091
ASN 347
0.0053
GLN 348
0.0115
ILE 349
0.0052
SER 350
0.0090
GLU 351
0.0105
THR 352
0.0266
ARG 353
0.0137
PRO 354
0.0052
LEU 355
0.0024
LYS 356
0.0049
LEU 357
0.0031
ARG 358
0.0072
ILE 359
0.0079
ARG 360
0.0110
TYR 361
0.0103
ASP 362
0.0096
ASP 363
0.0108
SER 364
0.0250
SER 365
0.0256
LEU 366
0.0179
ASN 367
0.0141
GLN 368
0.0147
THR 369
0.0152
ILE 370
0.0098
ALA 371
0.0090
MET 372
0.0113
ARG 373
0.0080
LEU 374
0.0076
ASN 375
0.0078
HIS 376
0.0071
GLN 377
0.0066
LEU 378
0.0066
SER 379
0.0053
GLN 380
0.0058
SER 381
0.0059
ASP 382
0.0019
LEU 383
0.0008
LEU 384
0.0018
ARG 385
0.0043
VAL 386
0.0055
GLU 387
0.0061
ASN 388
0.0127
GLN 389
0.0125
GLY 390
0.0104
MET 391
0.0201
SER 392
0.0185
TRP 393
0.0127
GLN 394
0.0300
GLU 395
0.0234
LEU 396
0.0062
GLN 397
0.0072
THR 398
0.0060
ALA 399
0.0134
ARG 400
0.0162
THR 401
0.0240
LYS 402
0.0296
GLY 403
0.0183
ASP 404
0.0180
PHE 405
0.0141
GLN 406
0.0037
LEU 407
0.0053
ILE 408
0.0090
ARG 409
0.0076
SER 410
0.0091
GLY 411
0.0097
TRP 412
0.0090
CYS 413
0.0103
ALA 414
0.0101
ASP 415
0.0122
PHE 416
0.0118
ASN 417
0.0112
ASP 418
0.0141
PRO 419
0.0123
ALA 420
0.0127
ALA 421
0.0121
PHE 422
0.0098
LEU 423
0.0090
ASN 424
0.0037
LEU 425
0.0043
PHE 426
0.0041
TYR 427
0.0042
SER 428
0.0100
LYS 429
0.0095
SER 430
0.0067
PRO 431
0.0099
ASP 432
0.0075
ASN 433
0.0074
LYS 434
0.0074
ASN 435
0.0082
GLY 436
0.0178
TYR 437
0.0127
LYS 438
0.0123
ASN 439
0.0135
ALA 440
0.0175
GLU 441
0.0142
PHE 442
0.0051
ASP 443
0.0065
ARG 444
0.0138
LEU 445
0.0115
PHE 446
0.0092
GLU 447
0.0085
SER 448
0.0122
ALA 449
0.0149
MET 450
0.0138
THR 451
0.0120
THR 452
0.0139
THR 453
0.0127
SER 454
0.0233
GLY 455
0.0034
LYS 456
0.0171
VAL 457
0.0183
ARG 458
0.0167
LEU 459
0.0130
GLU 460
0.0166
ASN 461
0.0161
TYR 462
0.0163
ALA 463
0.0176
LYS 464
0.0138
LEU 465
0.0102
LYS 466
0.0083
GLY 467
0.0062
ILE 468
0.0036
VAL 469
0.0067
GLN 470
0.0079
GLN 471
0.0082
GLU 472
0.0114
HIS 473
0.0112
LEU 474
0.0094
VAL 475
0.0065
LEU 476
0.0066
PRO 477
0.0089
ILE 478
0.0114
PHE 479
0.0104
GLN 480
0.0101
TYR 481
0.0065
SER 482
0.0015
THR 483
0.0044
PRO 484
0.0101
VAL 485
0.0090
TYR 486
0.0079
LEU 487
0.0073
ALA 488
0.0077
PRO 489
0.0080
SER 490
0.0183
ILE 491
0.0116
MET 492
0.0200
GLY 493
0.0072
ALA 494
0.0083
GLN 495
0.0080
VAL 496
0.0062
ASN 497
0.0050
SER 498
0.0060
VAL 499
0.0066
GLY 500
0.0051
VAL 501
0.0033
ILE 502
0.0030
TYR 503
0.0038
SER 504
0.0052
LYS 505
0.0074
ASP 506
0.0064
LEU 507
0.0072
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.