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 = 0.0249
ASP 28
0.0072
PHE 29
0.0064
PRO 30
0.0061
GLN 31
0.0054
ALA 32
0.0052
TRP 33
0.0052
ALA 34
0.0044
GLU 35
0.0050
THR 36
0.0053
GLY 37
0.0051
GLY 38
0.0045
MET 39
0.0035
GLY 40
0.0032
LEU 41
0.0032
ALA 42
0.0043
VAL 43
0.0044
ARG 44
0.0054
GLN 45
0.0055
ALA 46
0.0071
PRO 47
0.0066
LEU 48
0.0078
ILE 49
0.0107
ILE 50
0.0115
PRO 51
0.0140
LEU 52
0.0154
LYS 53
0.0165
ALA 54
0.0181
THR 55
0.0195
SER 56
0.0196
THR 57
0.0193
PRO 58
0.0176
VAL 59
0.0163
SER 60
0.0179
ILE 61
0.0174
LYS 62
0.0181
GLN 63
0.0164
TYR 64
0.0171
PRO 65
0.0195
MET 66
0.0188
SER 67
0.0204
GLN 68
0.0207
GLU 69
0.0205
ALA 70
0.0176
ARG 71
0.0170
LEU 72
0.0180
GLY 73
0.0163
ILE 74
0.0136
LYS 75
0.0143
PRO 76
0.0134
HIS 77
0.0107
ILE 78
0.0105
GLN 79
0.0111
ARG 80
0.0091
LEU 81
0.0070
LEU 82
0.0079
ASP 83
0.0073
GLN 84
0.0054
GLY 85
0.0047
ILE 86
0.0050
LEU 87
0.0074
VAL 88
0.0090
PRO 89
0.0117
CYS 90
0.0130
GLN 91
0.0159
SER 92
0.0154
PRO 93
0.0175
TRP 94
0.0157
ASN 95
0.0153
THR 96
0.0136
PRO 97
0.0137
LEU 98
0.0123
LEU 99
0.0126
PRO 100
0.0137
VAL 101
0.0127
LYS 102
0.0147
LYS 103
0.0141
PRO 104
0.0152
GLY 105
0.0183
THR 106
0.0191
ASN 107
0.0195
ASP 108
0.0167
TYR 109
0.0139
ARG 110
0.0110
PRO 111
0.0102
VAL 112
0.0087
GLN 113
0.0093
ASP 114
0.0102
LEU 115
0.0099
ARG 116
0.0108
GLU 117
0.0133
VAL 118
0.0122
ASN 119
0.0109
LYS 120
0.0133
ARG 121
0.0146
VAL 122
0.0128
GLU 123
0.0140
ASP 124
0.0122
ILE 125
0.0112
HIS 126
0.0124
PRO 127
0.0096
THR 128
0.0094
VAL 129
0.0076
PRO 130
0.0060
ASN 131
0.0060
PRO 132
0.0059
TYR 133
0.0045
ASN 134
0.0044
LEU 135
0.0050
LEU 136
0.0045
SER 137
0.0034
GLY 138
0.0040
LEU 139
0.0038
PRO 140
0.0028
PRO 141
0.0027
SER 142
0.0033
HIS 143
0.0041
GLN 144
0.0043
TRP 145
0.0047
TYR 146
0.0050
THR 147
0.0055
VAL 148
0.0053
LEU 149
0.0052
ASP 150
0.0049
LEU 151
0.0039
LYS 152
0.0032
ASP 153
0.0031
ALA 154
0.0032
PHE 155
0.0034
PHE 156
0.0028
CYS 157
0.0032
LEU 158
0.0043
ARG 159
0.0046
LEU 160
0.0070
HIS 161
0.0087
PRO 162
0.0094
THR 163
0.0119
SER 164
0.0109
GLN 165
0.0097
PRO 166
0.0122
LEU 167
0.0122
PHE 168
0.0104
ALA 169
0.0122
PHE 170
0.0134
GLU 171
0.0160
TRP 172
0.0181
ARG 173
0.0212
ASP 174
0.0229
PRO 175
0.0249
GLU 176
0.0233
MET 177
0.0207
GLY 178
0.0215
ILE 179
0.0206
SER 180
0.0199
GLY 181
0.0167
GLN 182
0.0146
LEU 183
0.0118
THR 184
0.0099
TRP 185
0.0073
THR 186
0.0064
ARG 187
0.0048
LEU 188
0.0052
PRO 189
0.0052
GLN 190
0.0040
GLY 191
0.0053
PHE 192
0.0066
LYS 193
0.0072
ASN 194
0.0075
SER 195
0.0053
PRO 196
0.0049
THR 197
0.0069
LEU 198
0.0067
PHE 199
0.0051
ASP 200
0.0062
GLU 201
0.0072
ALA 202
0.0059
LEU 203
0.0057
HIS 204
0.0068
ARG 205
0.0068
ASP 206
0.0061
LEU 207
0.0068
ALA 208
0.0071
ASP 209
0.0075
PHE 210
0.0073
ARG 211
0.0074
ILE 212
0.0082
GLN 213
0.0083
HIS 214
0.0074
PRO 215
0.0074
ASP 216
0.0069
LEU 217
0.0059
ILE 218
0.0053
LEU 219
0.0054
LEU 220
0.0053
GLN 221
0.0053
TYR 222
0.0055
VAL 223
0.0047
ASP 224
0.0046
ASP 225
0.0048
LEU 226
0.0053
LEU 227
0.0053
LEU 228
0.0055
ALA 229
0.0051
ALA 230
0.0052
THR 231
0.0051
SER 232
0.0053
GLU 233
0.0056
GLN 234
0.0062
ASP 235
0.0062
CYS 236
0.0059
GLN 237
0.0064
ARG 238
0.0070
GLY 239
0.0065
THR 240
0.0063
ARG 241
0.0070
ALA 242
0.0071
LEU 243
0.0064
LEU 244
0.0062
GLN 245
0.0067
THR 246
0.0063
LEU 247
0.0055
GLY 248
0.0055
ASN 249
0.0059
LEU 250
0.0053
GLY 251
0.0044
TYR 252
0.0043
ARG 253
0.0043
ALA 254
0.0044
SER 255
0.0043
ALA 256
0.0047
LYS 257
0.0047
LYS 258
0.0048
ALA 259
0.0056
GLN 260
0.0055
ILE 261
0.0057
CYS 262
0.0056
GLN 263
0.0053
LYS 264
0.0046
GLN 265
0.0051
VAL 266
0.0056
LYS 267
0.0060
TYR 268
0.0059
LEU 269
0.0059
GLY 270
0.0062
TYR 271
0.0058
LEU 272
0.0057
LEU 273
0.0048
LYS 274
0.0046
GLU 275
0.0041
GLY 276
0.0034
GLN 277
0.0038
ARG 278
0.0043
TRP 279
0.0054
LEU 280
0.0064
THR 281
0.0078
GLU 282
0.0095
ALA 283
0.0104
ARG 284
0.0090
LYS 285
0.0090
GLU 286
0.0114
THR 287
0.0117
VAL 288
0.0104
MET 289
0.0113
GLY 290
0.0133
GLN 291
0.0128
PRO 292
0.0146
THR 293
0.0133
PRO 294
0.0130
LYS 295
0.0142
THR 296
0.0138
PRO 297
0.0126
ARG 298
0.0136
GLN 299
0.0130
LEU 300
0.0108
ARG 301
0.0105
GLU 302
0.0112
PHE 303
0.0099
LEU 304
0.0080
GLY 305
0.0087
THR 306
0.0089
ALA 307
0.0074
GLY 308
0.0064
PHE 309
0.0065
CYS 310
0.0059
ARG 311
0.0045
LEU 312
0.0033
TRP 313
0.0040
ILE 314
0.0041
PRO 315
0.0035
GLY 316
0.0023
PHE 317
0.0030
ALA 318
0.0027
GLU 319
0.0015
MET 320
0.0036
ALA 321
0.0046
ALA 322
0.0037
PRO 323
0.0052
LEU 324
0.0070
TYR 325
0.0071
PRO 326
0.0079
LEU 327
0.0096
THR 328
0.0106
LYS 329
0.0117
THR 330
0.0142
GLY 331
0.0152
THR 332
0.0134
LEU 333
0.0137
PHE 334
0.0125
ASN 335
0.0111
TRP 336
0.0110
GLY 337
0.0098
PRO 338
0.0092
ASP 339
0.0070
GLN 340
0.0081
GLN 341
0.0097
LYS 342
0.0084
ALA 343
0.0069
TYR 344
0.0086
GLN 345
0.0094
GLU 346
0.0078
ILE 347
0.0069
LYS 348
0.0087
GLN 349
0.0089
ALA 350
0.0070
LEU 351
0.0072
LEU 352
0.0088
THR 353
0.0082
ALA 354
0.0065
PRO 355
0.0060
ALA 356
0.0053
LEU 357
0.0037
GLY 358
0.0030
LEU 359
0.0023
PRO 360
0.0017
ASP 361
0.0020
LEU 362
0.0034
THR 363
0.0042
LYS 364
0.0050
PRO 365
0.0061
PHE 366
0.0049
GLU 367
0.0062
LEU 368
0.0054
PHE 369
0.0062
VAL 370
0.0063
ASP 371
0.0061
GLU 372
0.0060
LYS 373
0.0053
GLN 374
0.0050
GLY 375
0.0052
TYR 376
0.0031
ALA 377
0.0036
LYS 378
0.0026
GLY 379
0.0034
VAL 380
0.0031
LEU 381
0.0027
THR 382
0.0039
GLN 383
0.0045
LYS 384
0.0065
LEU 385
0.0070
GLY 386
0.0092
PRO 387
0.0104
TRP 388
0.0086
ARG 389
0.0065
ARG 390
0.0046
PRO 391
0.0037
VAL 392
0.0020
ALA 393
0.0015
TYR 394
0.0018
LEU 395
0.0011
SER 396
0.0014
LYS 397
0.0031
LYS 398
0.0044
LEU 399
0.0067
ASP 400
0.0094
PRO 401
0.0097
VAL 402
0.0120
ALA 403
0.0106
ALA 404
0.0082
GLY 405
0.0098
TRP 406
0.0118
PRO 407
0.0129
PRO 408
0.0116
CYS 409
0.0132
LEU 410
0.0135
ARG 411
0.0106
MET 412
0.0098
VAL 413
0.0111
ALA 414
0.0099
ALA 415
0.0070
ILE 416
0.0078
ALA 417
0.0090
VAL 418
0.0069
LEU 419
0.0050
THR 420
0.0067
LYS 421
0.0068
ASP 422
0.0046
ALA 423
0.0039
GLY 424
0.0048
LYS 425
0.0044
LEU 426
0.0027
THR 427
0.0040
MET 428
0.0050
GLY 429
0.0058
GLN 430
0.0065
PRO 431
0.0080
LEU 432
0.0071
VAL 433
0.0086
ILE 434
0.0088
LEU 435
0.0092
ALA 436
0.0098
PRO 437
0.0115
HIS 438
0.0132
ALA 439
0.0146
VAL 440
0.0147
GLU 441
0.0160
ALA 442
0.0189
LEU 443
0.0176
VAL 444
0.0167
LYS 445
0.0194
GLN 446
0.0212
PRO 447
0.0197
PRO 448
0.0206
ASP 449
0.0224
ARG 450
0.0223
TRP 451
0.0247
LEU 452
0.0226
SER 453
0.0202
ASN 454
0.0201
ALA 455
0.0193
ARG 456
0.0164
MET 457
0.0168
THR 458
0.0188
HIS 459
0.0165
TYR 460
0.0146
GLN 461
0.0167
ALA 462
0.0167
MET 463
0.0136
LEU 464
0.0127
LEU 465
0.0150
ASP 466
0.0144
THR 467
0.0140
ASP 468
0.0128
ARG 469
0.0106
VAL 470
0.0105
GLN 471
0.0115
PHE 472
0.0124
GLY 473
0.0125
PRO 474
0.0136
VAL 475
0.0134
VAL 476
0.0115
ALA 477
0.0105
LEU 478
0.0084
ASN 479
0.0096
PRO 480
0.0086
ALA 481
0.0087
THR 482
0.0092
LEU 483
0.0080
LEU 484
0.0099
PRO 485
0.0094
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.