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 = 0.0721
MET 1
0.0216
CYS 2
0.0169
ASN 3
0.0222
THR 4
0.0231
ASN 5
0.0266
MET 6
0.0334
SER 7
0.0400
VAL 8
0.0502
PRO 9
0.0541
THR 10
0.0661
ASP 11
0.0721
GLY 12
0.0703
ALA 13
0.0688
VAL 14
0.0638
THR 15
0.0551
THR 16
0.0462
SER 17
0.0398
GLN 18
0.0326
ILE 19
0.0260
PRO 20
0.0239
ALA 21
0.0192
SER 22
0.0176
GLU 23
0.0137
GLN 24
0.0122
GLU 25
0.0088
THR 26
0.0082
LEU 27
0.0068
VAL 28
0.0048
ARG 29
0.0034
PRO 30
0.0019
LYS 31
0.0030
PRO 32
0.0033
LEU 33
0.0055
LEU 34
0.0042
LEU 35
0.0033
LYS 36
0.0058
LEU 37
0.0064
LEU 38
0.0052
LYS 39
0.0068
SER 40
0.0088
VAL 41
0.0086
GLY 42
0.0090
ALA 43
0.0068
GLN 44
0.0077
LYS 45
0.0064
ASP 46
0.0045
THR 47
0.0048
TYR 48
0.0044
THR 49
0.0048
MET 50
0.0034
LYS 51
0.0031
GLU 52
0.0034
VAL 53
0.0018
LEU 54
0.0020
PHE 55
0.0035
TYR 56
0.0048
LEU 57
0.0048
GLY 58
0.0056
GLN 59
0.0074
TYR 60
0.0081
ILE 61
0.0089
MET 62
0.0099
THR 63
0.0113
LYS 64
0.0122
ARG 65
0.0129
LEU 66
0.0122
TYR 67
0.0119
ASP 68
0.0140
GLU 69
0.0148
LYS 70
0.0151
GLN 71
0.0132
GLN 72
0.0111
HIS 73
0.0099
ILE 74
0.0118
VAL 75
0.0114
TYR 76
0.0135
CYS 77
0.0126
SER 78
0.0146
ASN 79
0.0150
ASP 80
0.0125
LEU 81
0.0102
LEU 82
0.0091
GLY 83
0.0113
ASP 84
0.0109
LEU 85
0.0085
PHE 86
0.0095
GLY 87
0.0120
VAL 88
0.0131
PRO 89
0.0145
SER 90
0.0133
PHE 91
0.0116
SER 92
0.0107
VAL 93
0.0081
LYS 94
0.0086
GLU 95
0.0098
HIS 96
0.0076
ARG 97
0.0093
LYS 98
0.0100
ILE 99
0.0076
TYR 100
0.0068
THR 101
0.0089
MET 102
0.0082
ILE 103
0.0056
TYR 104
0.0065
ARG 105
0.0078
ASN 106
0.0055
LEU 107
0.0045
VAL 108
0.0056
VAL 109
0.0071
VAL 110
0.0078
ASN 111
0.0104
GLN 112
0.0114
GLN 113
0.0128
GLU 114
0.0114
SER 115
0.0115
SER 116
0.0139
ASP 117
0.0130
SER 118
0.0136
GLY 119
0.0104
THR 120
0.0101
SER 121
0.0065
VAL 122
0.0027
SER 123
0.0020
GLU 124
0.0065
ASN 125
0.0113
ARG 126
0.0163
CYS 127
0.0219
HIS 128
0.0249
LEU 129
0.0277
GLU 130
0.0285
GLY 131
0.0290
GLY 132
0.0275
SER 133
0.0267
ASP 134
0.0241
GLN 135
0.0218
LYS 136
0.0193
ASP 137
0.0176
LEU 138
0.0156
VAL 139
0.0144
GLN 140
0.0134
GLU 141
0.0129
LEU 142
0.0124
GLN 143
0.0125
GLU 144
0.0132
GLU 145
0.0146
LYS 146
0.0147
PRO 147
0.0157
SER 148
0.0161
SER 149
0.0156
SER 150
0.0142
HIS 151
0.0131
LEU 152
0.0132
VAL 153
0.0128
SER 154
0.0144
ARG 155
0.0146
PRO 156
0.0166
SER 157
0.0169
THR 158
0.0186
SER 159
0.0205
SER 160
0.0201
ARG 161
0.0206
ARG 162
0.0179
ARG 163
0.0170
ALA 164
0.0116
ILE 165
0.0086
SER 166
0.0046
GLU 167
0.0027
THR 168
0.0086
GLU 169
0.0141
GLU 170
0.0209
ASN 171
0.0257
SER 172
0.0308
ASP 173
0.0323
GLU 174
0.0332
LEU 175
0.0316
SER 176
0.0278
GLY 177
0.0232
GLU 178
0.0180
ARG 179
0.0154
GLN 180
0.0127
ARG 181
0.0115
LYS 182
0.0116
ARG 183
0.0116
HIS 184
0.0124
LYS 185
0.0121
SER 186
0.0119
ASP 187
0.0118
SER 188
0.0116
ILE 189
0.0108
SER 190
0.0113
LEU 191
0.0098
SER 192
0.0102
PHE 193
0.0087
ASP 194
0.0076
GLU 195
0.0066
SER 196
0.0054
LEU 197
0.0032
ALA 198
0.0033
LEU 199
0.0018
CYS 200
0.0022
VAL 201
0.0035
ILE 202
0.0042
ARG 203
0.0036
GLU 204
0.0062
ILE 205
0.0075
CYS 206
0.0065
CYS 207
0.0063
GLU 208
0.0088
ARG 209
0.0073
SER 210
0.0041
SER 211
0.0042
SER 212
0.0049
SER 213
0.0064
GLU 214
0.0088
SER 215
0.0115
THR 216
0.0148
GLY 217
0.0186
THR 218
0.0222
PRO 219
0.0258
SER 220
0.0300
ASN 221
0.0323
PRO 222
0.0351
ASP 223
0.0378
LEU 224
0.0399
ASP 225
0.0394
ALA 226
0.0390
GLY 227
0.0396
VAL 228
0.0359
SER 229
0.0370
GLU 230
0.0343
HIS 231
0.0362
SER 232
0.0336
GLY 233
0.0352
ASP 234
0.0331
TRP 235
0.0341
LEU 236
0.0323
ASP 237
0.0311
GLN 238
0.0329
ASP 239
0.0314
SER 240
0.0328
VAL 241
0.0321
SER 242
0.0332
ASP 243
0.0331
GLN 244
0.0292
PHE 245
0.0309
SER 246
0.0279
VAL 247
0.0263
GLU 248
0.0238
PHE 249
0.0199
GLU 250
0.0171
VAL 251
0.0126
GLU 252
0.0105
SER 253
0.0077
LEU 254
0.0058
ASP 255
0.0044
SER 256
0.0029
GLU 257
0.0039
ASP 258
0.0044
TYR 259
0.0043
SER 260
0.0059
LEU 261
0.0062
SER 262
0.0077
GLU 263
0.0079
GLU 264
0.0084
GLY 265
0.0096
GLN 266
0.0095
GLU 267
0.0105
LEU 268
0.0107
SER 269
0.0113
ASP 270
0.0117
GLU 271
0.0125
ASP 272
0.0119
ASP 273
0.0113
GLU 274
0.0117
VAL 275
0.0111
TYR 276
0.0111
GLN 277
0.0105
VAL 278
0.0102
THR 279
0.0098
VAL 280
0.0100
TYR 281
0.0099
GLN 282
0.0098
ALA 283
0.0101
GLY 284
0.0106
GLU 285
0.0100
SER 286
0.0109
ASP 287
0.0104
THR 288
0.0103
ASP 289
0.0090
SER 290
0.0097
PHE 291
0.0089
GLU 292
0.0099
GLU 293
0.0088
ASP 294
0.0087
PRO 295
0.0099
GLU 296
0.0097
ILE 297
0.0098
SER 298
0.0111
LEU 299
0.0116
ALA 300
0.0119
ASP 301
0.0105
TYR 302
0.0102
TRP 303
0.0101
LYS 304
0.0108
CYS 305
0.0101
THR 306
0.0106
SER 307
0.0105
CYS 308
0.0111
ASN 309
0.0117
GLU 310
0.0110
MET 311
0.0107
ASN 312
0.0093
PRO 313
0.0087
PRO 314
0.0084
LEU 315
0.0070
PRO 316
0.0066
SER 317
0.0065
HIS 318
0.0071
CYS 319
0.0083
ASN 320
0.0083
ARG 321
0.0094
CYS 322
0.0092
TRP 323
0.0077
ALA 324
0.0081
LEU 325
0.0072
ARG 326
0.0080
GLU 327
0.0083
ASN 328
0.0081
TRP 329
0.0074
LEU 330
0.0065
PRO 331
0.0069
GLU 332
0.0059
ASP 333
0.0053
LYS 334
0.0056
GLY 335
0.0054
LYS 336
0.0065
ASP 337
0.0063
LYS 338
0.0079
GLY 339
0.0094
GLU 340
0.0108
ILE 341
0.0124
SER 342
0.0139
GLU 343
0.0150
LYS 344
0.0144
ALA 345
0.0138
LYS 346
0.0124
LEU 347
0.0104
GLU 348
0.0083
ASN 349
0.0066
SER 350
0.0055
THR 351
0.0053
GLN 352
0.0054
ALA 353
0.0060
GLU 354
0.0068
GLU 355
0.0083
GLY 356
0.0085
PHE 357
0.0098
ASP 358
0.0098
VAL 359
0.0096
PRO 360
0.0101
ASP 361
0.0096
CYS 362
0.0086
LYS 363
0.0078
LYS 364
0.0067
THR 365
0.0061
ILE 366
0.0056
VAL 367
0.0054
ASN 368
0.0055
ASP 369
0.0063
SER 370
0.0070
ARG 371
0.0081
GLU 372
0.0086
SER 373
0.0086
CYS 374
0.0081
VAL 375
0.0078
GLU 376
0.0072
GLU 377
0.0066
ASN 378
0.0059
ASP 379
0.0050
ASP 380
0.0041
LYS 381
0.0032
ILE 382
0.0028
THR 383
0.0028
GLN 384
0.0037
ALA 385
0.0043
SER 386
0.0057
GLN 387
0.0068
SER 388
0.0074
GLN 389
0.0086
GLU 390
0.0092
SER 391
0.0096
GLU 392
0.0095
ASP 393
0.0098
TYR 394
0.0098
SER 395
0.0099
GLN 396
0.0104
PRO 397
0.0108
SER 398
0.0114
THR 399
0.0121
SER 400
0.0121
SER 401
0.0123
SER 402
0.0121
ILE 403
0.0117
ILE 404
0.0112
TYR 405
0.0096
SER 406
0.0089
SER 407
0.0079
GLN 408
0.0085
GLU 409
0.0086
ASP 410
0.0103
VAL 411
0.0116
LYS 412
0.0128
GLU 413
0.0137
PHE 414
0.0148
GLU 415
0.0151
ARG 416
0.0148
GLU 417
0.0147
GLU 418
0.0147
THR 419
0.0149
GLN 420
0.0147
ASP 421
0.0133
LYS 422
0.0127
GLU 423
0.0120
GLU 424
0.0110
SER 425
0.0107
VAL 426
0.0100
GLU 427
0.0093
SER 428
0.0093
SER 429
0.0088
LEU 430
0.0084
PRO 431
0.0080
LEU 432
0.0068
ASN 433
0.0065
ALA 434
0.0067
ILE 435
0.0057
GLU 436
0.0047
PRO 437
0.0040
CYS 438
0.0042
VAL 439
0.0034
ILE 440
0.0031
CYS 441
0.0033
GLN 442
0.0028
GLY 443
0.0037
ARG 444
0.0049
PRO 445
0.0054
LYS 446
0.0058
ASN 447
0.0070
GLY 448
0.0070
CYS 449
0.0076
ILE 450
0.0073
VAL 451
0.0085
HIS 452
0.0086
GLY 453
0.0098
LYS 454
0.0104
THR 455
0.0095
GLY 456
0.0085
HIS 457
0.0073
LEU 458
0.0069
MET 459
0.0055
ALA 460
0.0053
CYS 461
0.0058
PHE 462
0.0069
THR 463
0.0064
CYS 464
0.0052
ALA 465
0.0061
LYS 466
0.0069
LYS 467
0.0058
LEU 468
0.0054
LYS 469
0.0066
LYS 470
0.0066
ARG 471
0.0054
ASN 472
0.0059
LYS 473
0.0051
PRO 474
0.0057
CYS 475
0.0060
PRO 476
0.0050
VAL 477
0.0059
CYS 478
0.0068
ARG 479
0.0062
GLN 480
0.0072
PRO 481
0.0073
ILE 482
0.0075
GLN 483
0.0088
MET 484
0.0089
ILE 485
0.0083
VAL 486
0.0089
LEU 487
0.0086
THR 488
0.0086
TYR 489
0.0089
PHE 490
0.0086
PRO 491
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.