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 = 0.0240
ASP 28
0.0166
PHE 29
0.0156
PRO 30
0.0171
GLN 31
0.0156
ALA 32
0.0124
TRP 33
0.0124
ALA 34
0.0120
GLU 35
0.0150
THR 36
0.0169
GLY 37
0.0154
GLY 38
0.0144
MET 39
0.0122
GLY 40
0.0114
LEU 41
0.0132
ALA 42
0.0136
VAL 43
0.0169
ARG 44
0.0179
GLN 45
0.0157
ALA 46
0.0176
PRO 47
0.0156
LEU 48
0.0146
ILE 49
0.0170
ILE 50
0.0152
PRO 51
0.0188
LEU 52
0.0188
LYS 53
0.0226
ALA 54
0.0229
THR 55
0.0240
SER 56
0.0202
THR 57
0.0175
PRO 58
0.0131
VAL 59
0.0135
SER 60
0.0112
ILE 61
0.0130
LYS 62
0.0132
GLN 63
0.0122
TYR 64
0.0158
PRO 65
0.0178
MET 66
0.0176
SER 67
0.0208
GLN 68
0.0215
GLU 69
0.0217
ALA 70
0.0179
ARG 71
0.0162
LEU 72
0.0188
GLY 73
0.0166
ILE 74
0.0128
LYS 75
0.0146
PRO 76
0.0157
HIS 77
0.0116
ILE 78
0.0101
GLN 79
0.0139
ARG 80
0.0137
LEU 81
0.0102
LEU 82
0.0117
ASP 83
0.0156
GLN 84
0.0144
GLY 85
0.0130
ILE 86
0.0091
LEU 87
0.0072
VAL 88
0.0082
PRO 89
0.0073
CYS 90
0.0046
GLN 91
0.0032
SER 92
0.0039
PRO 93
0.0070
TRP 94
0.0078
ASN 95
0.0073
THR 96
0.0089
PRO 97
0.0099
LEU 98
0.0081
LEU 99
0.0112
PRO 100
0.0125
VAL 101
0.0124
LYS 102
0.0143
LYS 103
0.0112
PRO 104
0.0143
GLY 105
0.0158
THR 106
0.0154
ASN 107
0.0159
ASP 108
0.0127
TYR 109
0.0128
ARG 110
0.0085
PRO 111
0.0073
VAL 112
0.0061
GLN 113
0.0072
ASP 114
0.0110
LEU 115
0.0107
ARG 116
0.0150
GLU 117
0.0157
VAL 118
0.0139
ASN 119
0.0152
LYS 120
0.0192
ARG 121
0.0190
VAL 122
0.0182
GLU 123
0.0208
ASP 124
0.0191
ILE 125
0.0173
HIS 126
0.0172
PRO 127
0.0133
THR 128
0.0119
VAL 129
0.0090
PRO 130
0.0064
ASN 131
0.0066
PRO 132
0.0055
TYR 133
0.0057
ASN 134
0.0060
LEU 135
0.0053
LEU 136
0.0054
SER 137
0.0062
GLY 138
0.0062
LEU 139
0.0067
PRO 140
0.0070
PRO 141
0.0071
SER 142
0.0065
HIS 143
0.0049
GLN 144
0.0042
TRP 145
0.0019
TYR 146
0.0017
THR 147
0.0019
VAL 148
0.0012
LEU 149
0.0027
ASP 150
0.0025
LEU 151
0.0048
LYS 152
0.0067
ASP 153
0.0053
ALA 154
0.0045
PHE 155
0.0045
PHE 156
0.0060
CYS 157
0.0091
LEU 158
0.0099
ARG 159
0.0116
LEU 160
0.0114
HIS 161
0.0149
PRO 162
0.0144
THR 163
0.0152
SER 164
0.0121
GLN 165
0.0093
PRO 166
0.0078
LEU 167
0.0082
PHE 168
0.0050
ALA 169
0.0028
PHE 170
0.0042
GLU 171
0.0064
TRP 172
0.0090
ARG 173
0.0108
ASP 174
0.0141
PRO 175
0.0168
GLU 176
0.0194
MET 177
0.0166
GLY 178
0.0155
ILE 179
0.0113
SER 180
0.0096
GLY 181
0.0068
GLN 182
0.0037
LEU 183
0.0034
THR 184
0.0029
TRP 185
0.0045
THR 186
0.0085
ARG 187
0.0074
LEU 188
0.0063
PRO 189
0.0031
GLN 190
0.0040
GLY 191
0.0077
PHE 192
0.0093
LYS 193
0.0124
ASN 194
0.0121
SER 195
0.0082
PRO 196
0.0080
THR 197
0.0107
LEU 198
0.0105
PHE 199
0.0081
ASP 200
0.0089
GLU 201
0.0120
ALA 202
0.0121
LEU 203
0.0101
HIS 204
0.0116
ARG 205
0.0146
ASP 206
0.0136
LEU 207
0.0119
ALA 208
0.0146
ASP 209
0.0159
PHE 210
0.0131
ARG 211
0.0131
ILE 212
0.0163
GLN 213
0.0156
HIS 214
0.0119
PRO 215
0.0121
ASP 216
0.0093
LEU 217
0.0071
ILE 218
0.0070
LEU 219
0.0064
LEU 220
0.0052
GLN 221
0.0052
TYR 222
0.0048
VAL 223
0.0047
ASP 224
0.0029
ASP 225
0.0019
LEU 226
0.0032
LEU 227
0.0029
LEU 228
0.0039
ALA 229
0.0036
ALA 230
0.0035
THR 231
0.0041
SER 232
0.0028
GLU 233
0.0024
GLN 234
0.0047
ASP 235
0.0054
CYS 236
0.0040
GLN 237
0.0059
ARG 238
0.0082
GLY 239
0.0077
THR 240
0.0071
ARG 241
0.0105
ALA 242
0.0117
LEU 243
0.0098
LEU 244
0.0107
GLN 245
0.0138
THR 246
0.0134
LEU 247
0.0114
GLY 248
0.0138
ASN 249
0.0164
LEU 250
0.0149
GLY 251
0.0131
TYR 252
0.0101
ARG 253
0.0096
ALA 254
0.0077
SER 255
0.0078
ALA 256
0.0095
LYS 257
0.0094
LYS 258
0.0060
ALA 259
0.0046
GLN 260
0.0036
ILE 261
0.0037
CYS 262
0.0020
GLN 263
0.0026
LYS 264
0.0038
GLN 265
0.0042
VAL 266
0.0037
LYS 267
0.0034
TYR 268
0.0037
LEU 269
0.0043
GLY 270
0.0047
TYR 271
0.0051
LEU 272
0.0053
LEU 273
0.0054
LYS 274
0.0057
GLU 275
0.0061
GLY 276
0.0062
GLN 277
0.0068
ARG 278
0.0060
TRP 279
0.0061
LEU 280
0.0056
THR 281
0.0058
GLU 282
0.0062
ALA 283
0.0066
ARG 284
0.0060
LYS 285
0.0062
GLU 286
0.0073
THR 287
0.0069
VAL 288
0.0063
MET 289
0.0073
GLY 290
0.0082
GLN 291
0.0075
PRO 292
0.0086
THR 293
0.0082
PRO 294
0.0075
LYS 295
0.0088
THR 296
0.0074
PRO 297
0.0057
ARG 298
0.0052
GLN 299
0.0064
LEU 300
0.0055
ARG 301
0.0038
GLU 302
0.0049
PHE 303
0.0051
LEU 304
0.0036
GLY 305
0.0033
THR 306
0.0048
ALA 307
0.0043
GLY 308
0.0033
PHE 309
0.0043
CYS 310
0.0045
ARG 311
0.0034
LEU 312
0.0040
TRP 313
0.0046
ILE 314
0.0039
PRO 315
0.0035
GLY 316
0.0021
PHE 317
0.0022
ALA 318
0.0016
GLU 319
0.0028
MET 320
0.0037
ALA 321
0.0035
ALA 322
0.0041
PRO 323
0.0055
LEU 324
0.0050
TYR 325
0.0043
PRO 326
0.0061
LEU 327
0.0065
THR 328
0.0053
LYS 329
0.0058
THR 330
0.0077
GLY 331
0.0070
THR 332
0.0088
LEU 333
0.0099
PHE 334
0.0090
ASN 335
0.0099
TRP 336
0.0092
GLY 337
0.0093
PRO 338
0.0089
ASP 339
0.0072
GLN 340
0.0069
GLN 341
0.0079
LYS 342
0.0068
ALA 343
0.0053
TYR 344
0.0060
GLN 345
0.0068
GLU 346
0.0052
ILE 347
0.0047
LYS 348
0.0059
GLN 349
0.0060
ALA 350
0.0051
LEU 351
0.0054
LEU 352
0.0062
THR 353
0.0063
ALA 354
0.0060
PRO 355
0.0063
ALA 356
0.0068
LEU 357
0.0062
GLY 358
0.0070
LEU 359
0.0068
PRO 360
0.0069
ASP 361
0.0086
LEU 362
0.0092
THR 363
0.0105
LYS 364
0.0107
PRO 365
0.0093
PHE 366
0.0074
GLU 367
0.0063
LEU 368
0.0045
PHE 369
0.0033
VAL 370
0.0010
ASP 371
0.0020
GLU 372
0.0036
LYS 373
0.0051
GLN 374
0.0073
GLY 375
0.0069
TYR 376
0.0037
ALA 377
0.0021
LYS 378
0.0011
GLY 379
0.0021
VAL 380
0.0037
LEU 381
0.0048
THR 382
0.0065
GLN 383
0.0082
LYS 384
0.0096
LEU 385
0.0108
GLY 386
0.0120
PRO 387
0.0117
TRP 388
0.0100
ARG 389
0.0085
ARG 390
0.0080
PRO 391
0.0066
VAL 392
0.0061
ALA 393
0.0047
TYR 394
0.0034
LEU 395
0.0019
SER 396
0.0003
LYS 397
0.0021
LYS 398
0.0039
LEU 399
0.0056
ASP 400
0.0097
PRO 401
0.0117
VAL 402
0.0136
ALA 403
0.0105
ALA 404
0.0095
GLY 405
0.0124
TRP 406
0.0116
PRO 407
0.0109
PRO 408
0.0083
CYS 409
0.0068
LEU 410
0.0082
ARG 411
0.0072
MET 412
0.0045
VAL 413
0.0058
ALA 414
0.0066
ALA 415
0.0037
ILE 416
0.0036
ALA 417
0.0058
VAL 418
0.0045
LEU 419
0.0033
THR 420
0.0052
LYS 421
0.0056
ASP 422
0.0046
ALA 423
0.0053
GLY 424
0.0063
LYS 425
0.0055
LEU 426
0.0054
THR 427
0.0062
MET 428
0.0073
GLY 429
0.0088
GLN 430
0.0100
PRO 431
0.0093
LEU 432
0.0074
VAL 433
0.0068
ILE 434
0.0047
LEU 435
0.0035
ALA 436
0.0011
PRO 437
0.0015
HIS 438
0.0017
ALA 439
0.0021
VAL 440
0.0041
GLU 441
0.0058
ALA 442
0.0068
LEU 443
0.0078
VAL 444
0.0089
LYS 445
0.0103
GLN 446
0.0116
PRO 447
0.0122
PRO 448
0.0139
ASP 449
0.0169
ARG 450
0.0189
TRP 451
0.0228
LEU 452
0.0227
SER 453
0.0185
ASN 454
0.0182
ALA 455
0.0183
ARG 456
0.0149
MET 457
0.0134
THR 458
0.0153
HIS 459
0.0144
TYR 460
0.0109
GLN 461
0.0119
ALA 462
0.0137
MET 463
0.0110
LEU 464
0.0090
LEU 465
0.0106
ASP 466
0.0116
THR 467
0.0111
ASP 468
0.0128
ARG 469
0.0108
VAL 470
0.0086
GLN 471
0.0079
PHE 472
0.0058
GLY 473
0.0057
PRO 474
0.0045
VAL 475
0.0023
VAL 476
0.0033
ALA 477
0.0037
LEU 478
0.0039
ASN 479
0.0058
PRO 480
0.0063
ALA 481
0.0083
THR 482
0.0084
LEU 483
0.0065
LEU 484
0.0073
PRO 485
0.0092
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.