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 = 0.0251
ASP 28
0.0072
PHE 29
0.0056
PRO 30
0.0051
GLN 31
0.0038
ALA 32
0.0039
TRP 33
0.0045
ALA 34
0.0041
GLU 35
0.0056
THR 36
0.0055
GLY 37
0.0043
GLY 38
0.0046
MET 39
0.0036
GLY 40
0.0024
LEU 41
0.0029
ALA 42
0.0033
VAL 43
0.0035
ARG 44
0.0049
GLN 45
0.0055
ALA 46
0.0078
PRO 47
0.0087
LEU 48
0.0099
ILE 49
0.0127
ILE 50
0.0131
PRO 51
0.0157
LEU 52
0.0170
LYS 53
0.0185
ALA 54
0.0196
THR 55
0.0217
SER 56
0.0205
THR 57
0.0210
PRO 58
0.0189
VAL 59
0.0178
SER 60
0.0174
ILE 61
0.0160
LYS 62
0.0161
GLN 63
0.0142
TYR 64
0.0129
PRO 65
0.0138
MET 66
0.0117
SER 67
0.0117
GLN 68
0.0132
GLU 69
0.0116
ALA 70
0.0095
ARG 71
0.0110
LEU 72
0.0119
GLY 73
0.0095
ILE 74
0.0088
LYS 75
0.0111
PRO 76
0.0106
HIS 77
0.0082
ILE 78
0.0095
GLN 79
0.0110
ARG 80
0.0091
LEU 81
0.0082
LEU 82
0.0105
ASP 83
0.0104
GLN 84
0.0081
GLY 85
0.0089
ILE 86
0.0078
LEU 87
0.0099
VAL 88
0.0123
PRO 89
0.0147
CYS 90
0.0157
GLN 91
0.0182
SER 92
0.0177
PRO 93
0.0191
TRP 94
0.0169
ASN 95
0.0153
THR 96
0.0132
PRO 97
0.0118
LEU 98
0.0099
LEU 99
0.0083
PRO 100
0.0075
VAL 101
0.0050
LYS 102
0.0042
LYS 103
0.0029
PRO 104
0.0038
GLY 105
0.0063
THR 106
0.0076
ASN 107
0.0065
ASP 108
0.0059
TYR 109
0.0060
ARG 110
0.0047
PRO 111
0.0066
VAL 112
0.0065
GLN 113
0.0086
ASP 114
0.0098
LEU 115
0.0108
ARG 116
0.0119
GLU 117
0.0143
VAL 118
0.0139
ASN 119
0.0128
LYS 120
0.0150
ARG 121
0.0164
VAL 122
0.0152
GLU 123
0.0157
ASP 124
0.0139
ILE 125
0.0129
HIS 126
0.0131
PRO 127
0.0102
THR 128
0.0097
VAL 129
0.0078
PRO 130
0.0070
ASN 131
0.0073
PRO 132
0.0071
TYR 133
0.0068
ASN 134
0.0064
LEU 135
0.0065
LEU 136
0.0064
SER 137
0.0056
GLY 138
0.0057
LEU 139
0.0059
PRO 140
0.0057
PRO 141
0.0053
SER 142
0.0062
HIS 143
0.0066
GLN 144
0.0064
TRP 145
0.0067
TYR 146
0.0062
THR 147
0.0063
VAL 148
0.0057
LEU 149
0.0049
ASP 150
0.0039
LEU 151
0.0028
LYS 152
0.0027
ASP 153
0.0022
ALA 154
0.0020
PHE 155
0.0035
PHE 156
0.0040
CYS 157
0.0032
LEU 158
0.0051
ARG 159
0.0067
LEU 160
0.0093
HIS 161
0.0112
PRO 162
0.0130
THR 163
0.0148
SER 164
0.0134
GLN 165
0.0126
PRO 166
0.0148
LEU 167
0.0141
PHE 168
0.0120
ALA 169
0.0135
PHE 170
0.0131
GLU 171
0.0148
TRP 172
0.0144
ARG 173
0.0170
ASP 174
0.0171
PRO 175
0.0193
GLU 176
0.0185
MET 177
0.0163
GLY 178
0.0178
ILE 179
0.0167
SER 180
0.0188
GLY 181
0.0175
GLN 182
0.0155
LEU 183
0.0134
THR 184
0.0121
TRP 185
0.0098
THR 186
0.0092
ARG 187
0.0070
LEU 188
0.0067
PRO 189
0.0068
GLN 190
0.0056
GLY 191
0.0071
PHE 192
0.0087
LYS 193
0.0097
ASN 194
0.0094
SER 195
0.0069
PRO 196
0.0061
THR 197
0.0080
LEU 198
0.0075
PHE 199
0.0053
ASP 200
0.0063
GLU 201
0.0077
ALA 202
0.0060
LEU 203
0.0051
HIS 204
0.0068
ARG 205
0.0069
ASP 206
0.0055
LEU 207
0.0062
ALA 208
0.0071
ASP 209
0.0068
PHE 210
0.0068
ARG 211
0.0079
ILE 212
0.0084
GLN 213
0.0082
HIS 214
0.0082
PRO 215
0.0090
ASP 216
0.0087
LEU 217
0.0076
ILE 218
0.0071
LEU 219
0.0065
LEU 220
0.0064
GLN 221
0.0058
TYR 222
0.0057
VAL 223
0.0046
ASP 224
0.0037
ASP 225
0.0046
LEU 226
0.0052
LEU 227
0.0059
LEU 228
0.0065
ALA 229
0.0068
ALA 230
0.0074
THR 231
0.0080
SER 232
0.0083
GLU 233
0.0081
GLN 234
0.0087
ASP 235
0.0084
CYS 236
0.0076
GLN 237
0.0077
ARG 238
0.0081
GLY 239
0.0074
THR 240
0.0068
ARG 241
0.0071
ALA 242
0.0069
LEU 243
0.0060
LEU 244
0.0053
GLN 245
0.0054
THR 246
0.0050
LEU 247
0.0040
GLY 248
0.0035
ASN 249
0.0035
LEU 250
0.0032
GLY 251
0.0022
TYR 252
0.0024
ARG 253
0.0028
ALA 254
0.0035
SER 255
0.0038
ALA 256
0.0046
LYS 257
0.0048
LYS 258
0.0043
ALA 259
0.0052
GLN 260
0.0059
ILE 261
0.0064
CYS 262
0.0067
GLN 263
0.0062
LYS 264
0.0059
GLN 265
0.0058
VAL 266
0.0062
LYS 267
0.0066
TYR 268
0.0065
LEU 269
0.0067
GLY 270
0.0070
TYR 271
0.0070
LEU 272
0.0067
LEU 273
0.0060
LYS 274
0.0058
GLU 275
0.0053
GLY 276
0.0052
GLN 277
0.0047
ARG 278
0.0055
TRP 279
0.0064
LEU 280
0.0072
THR 281
0.0082
GLU 282
0.0095
ALA 283
0.0110
ARG 284
0.0098
LYS 285
0.0099
GLU 286
0.0121
THR 287
0.0124
VAL 288
0.0114
MET 289
0.0130
GLY 290
0.0145
GLN 291
0.0136
PRO 292
0.0149
THR 293
0.0141
PRO 294
0.0139
LYS 295
0.0155
THR 296
0.0153
PRO 297
0.0139
ARG 298
0.0150
GLN 299
0.0147
LEU 300
0.0124
ARG 301
0.0119
GLU 302
0.0126
PHE 303
0.0113
LEU 304
0.0094
GLY 305
0.0097
THR 306
0.0098
ALA 307
0.0083
GLY 308
0.0078
PHE 309
0.0078
CYS 310
0.0072
ARG 311
0.0057
LEU 312
0.0044
TRP 313
0.0050
ILE 314
0.0051
PRO 315
0.0039
GLY 316
0.0023
PHE 317
0.0039
ALA 318
0.0036
GLU 319
0.0022
MET 320
0.0045
ALA 321
0.0058
ALA 322
0.0047
PRO 323
0.0064
LEU 324
0.0082
TYR 325
0.0082
PRO 326
0.0085
LEU 327
0.0103
THR 328
0.0113
LYS 329
0.0112
THR 330
0.0119
GLY 331
0.0140
THR 332
0.0156
LEU 333
0.0142
PHE 334
0.0136
ASN 335
0.0126
TRP 336
0.0122
GLY 337
0.0109
PRO 338
0.0105
ASP 339
0.0083
GLN 340
0.0094
GLN 341
0.0110
LYS 342
0.0095
ALA 343
0.0080
TYR 344
0.0099
GLN 345
0.0105
GLU 346
0.0085
ILE 347
0.0080
LYS 348
0.0100
GLN 349
0.0097
ALA 350
0.0078
LEU 351
0.0083
LEU 352
0.0097
THR 353
0.0089
ALA 354
0.0075
PRO 355
0.0063
ALA 356
0.0057
LEU 357
0.0043
GLY 358
0.0038
LEU 359
0.0037
PRO 360
0.0030
ASP 361
0.0029
LEU 362
0.0039
THR 363
0.0031
LYS 364
0.0037
PRO 365
0.0051
PHE 366
0.0042
GLU 367
0.0056
LEU 368
0.0049
PHE 369
0.0056
VAL 370
0.0060
ASP 371
0.0063
GLU 372
0.0067
LYS 373
0.0049
GLN 374
0.0053
GLY 375
0.0037
TYR 376
0.0030
ALA 377
0.0037
LYS 378
0.0025
GLY 379
0.0028
VAL 380
0.0023
LEU 381
0.0020
THR 382
0.0027
GLN 383
0.0027
LYS 384
0.0045
LEU 385
0.0041
GLY 386
0.0063
PRO 387
0.0081
TRP 388
0.0065
ARG 389
0.0050
ARG 390
0.0034
PRO 391
0.0027
VAL 392
0.0017
ALA 393
0.0019
TYR 394
0.0020
LEU 395
0.0017
SER 396
0.0019
LYS 397
0.0039
LYS 398
0.0041
LEU 399
0.0061
ASP 400
0.0090
PRO 401
0.0084
VAL 402
0.0113
ALA 403
0.0107
ALA 404
0.0081
GLY 405
0.0100
TRP 406
0.0123
PRO 407
0.0132
PRO 408
0.0122
CYS 409
0.0138
LEU 410
0.0135
ARG 411
0.0104
MET 412
0.0102
VAL 413
0.0116
ALA 414
0.0101
ALA 415
0.0071
ILE 416
0.0081
ALA 417
0.0094
VAL 418
0.0073
LEU 419
0.0053
THR 420
0.0071
LYS 421
0.0080
ASP 422
0.0061
ALA 423
0.0049
GLY 424
0.0062
LYS 425
0.0065
LEU 426
0.0050
THR 427
0.0049
MET 428
0.0066
GLY 429
0.0064
GLN 430
0.0066
PRO 431
0.0078
LEU 432
0.0069
VAL 433
0.0081
ILE 434
0.0086
LEU 435
0.0088
ALA 436
0.0099
PRO 437
0.0122
HIS 438
0.0139
ALA 439
0.0161
VAL 440
0.0151
GLU 441
0.0164
ALA 442
0.0195
LEU 443
0.0183
VAL 444
0.0174
LYS 445
0.0202
GLN 446
0.0223
PRO 447
0.0208
PRO 448
0.0226
ASP 449
0.0226
ARG 450
0.0238
TRP 451
0.0251
LEU 452
0.0229
SER 453
0.0199
ASN 454
0.0212
ALA 455
0.0207
ARG 456
0.0174
MET 457
0.0177
THR 458
0.0198
HIS 459
0.0175
TYR 460
0.0151
GLN 461
0.0174
ALA 462
0.0177
MET 463
0.0144
LEU 464
0.0135
LEU 465
0.0162
ASP 466
0.0155
THR 467
0.0145
ASP 468
0.0134
ARG 469
0.0113
VAL 470
0.0109
GLN 471
0.0116
PHE 472
0.0122
GLY 473
0.0119
PRO 474
0.0134
VAL 475
0.0136
VAL 476
0.0116
ALA 477
0.0109
LEU 478
0.0083
ASN 479
0.0096
PRO 480
0.0079
ALA 481
0.0100
THR 482
0.0105
LEU 483
0.0086
LEU 484
0.0102
PRO 485
0.0118
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.