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 = 0.0636
MET 1
0.0273
CYS 2
0.0203
ASN 3
0.0273
THR 4
0.0233
ASN 5
0.0261
MET 6
0.0299
SER 7
0.0368
VAL 8
0.0483
PRO 9
0.0453
THR 10
0.0612
ASP 11
0.0636
GLY 12
0.0521
ALA 13
0.0476
VAL 14
0.0333
THR 15
0.0255
THR 16
0.0218
SER 17
0.0137
GLN 18
0.0138
ILE 19
0.0109
PRO 20
0.0120
ALA 21
0.0135
SER 22
0.0139
GLU 23
0.0124
GLN 24
0.0128
GLU 25
0.0099
THR 26
0.0080
LEU 27
0.0070
VAL 28
0.0041
ARG 29
0.0041
PRO 30
0.0046
LYS 31
0.0055
PRO 32
0.0083
LEU 33
0.0101
LEU 34
0.0083
LEU 35
0.0088
LYS 36
0.0119
LEU 37
0.0117
LEU 38
0.0105
LYS 39
0.0130
SER 40
0.0150
VAL 41
0.0144
GLY 42
0.0153
ALA 43
0.0126
GLN 44
0.0138
LYS 45
0.0116
ASP 46
0.0092
THR 47
0.0077
TYR 48
0.0073
THR 49
0.0065
MET 50
0.0038
LYS 51
0.0055
GLU 52
0.0072
VAL 53
0.0054
LEU 54
0.0047
PHE 55
0.0075
TYR 56
0.0093
LEU 57
0.0083
GLY 58
0.0087
GLN 59
0.0116
TYR 60
0.0124
ILE 61
0.0122
MET 62
0.0134
THR 63
0.0159
LYS 64
0.0166
ARG 65
0.0164
LEU 66
0.0152
TYR 67
0.0140
ASP 68
0.0157
GLU 69
0.0165
LYS 70
0.0160
GLN 71
0.0137
GLN 72
0.0119
HIS 73
0.0100
ILE 74
0.0125
VAL 75
0.0130
TYR 76
0.0158
CYS 77
0.0155
SER 78
0.0179
ASN 79
0.0193
ASP 80
0.0168
LEU 81
0.0145
LEU 82
0.0124
GLY 83
0.0142
ASP 84
0.0141
LEU 85
0.0109
PHE 86
0.0108
GLY 87
0.0137
VAL 88
0.0148
PRO 89
0.0168
SER 90
0.0149
PHE 91
0.0122
SER 92
0.0106
VAL 93
0.0077
LYS 94
0.0074
GLU 95
0.0086
HIS 96
0.0058
ARG 97
0.0076
LYS 98
0.0088
ILE 99
0.0066
TYR 100
0.0047
THR 101
0.0071
MET 102
0.0075
ILE 103
0.0047
TYR 104
0.0040
ARG 105
0.0062
ASN 106
0.0052
LEU 107
0.0024
VAL 108
0.0018
VAL 109
0.0040
VAL 110
0.0058
ASN 111
0.0083
GLN 112
0.0109
GLN 113
0.0114
GLU 114
0.0103
SER 115
0.0124
SER 116
0.0153
ASP 117
0.0149
SER 118
0.0191
GLY 119
0.0192
THR 120
0.0203
SER 121
0.0230
VAL 122
0.0253
SER 123
0.0274
GLU 124
0.0292
ASN 125
0.0337
ARG 126
0.0361
CYS 127
0.0379
HIS 128
0.0364
LEU 129
0.0329
GLU 130
0.0282
GLY 131
0.0228
GLY 132
0.0195
SER 133
0.0150
ASP 134
0.0099
GLN 135
0.0083
LYS 136
0.0097
ASP 137
0.0109
LEU 138
0.0160
VAL 139
0.0165
GLN 140
0.0191
GLU 141
0.0197
LEU 142
0.0194
GLN 143
0.0187
GLU 144
0.0169
GLU 145
0.0162
LYS 146
0.0143
PRO 147
0.0143
SER 148
0.0156
SER 149
0.0176
SER 150
0.0189
HIS 151
0.0198
LEU 152
0.0209
VAL 153
0.0201
SER 154
0.0189
ARG 155
0.0166
PRO 156
0.0147
SER 157
0.0136
THR 158
0.0128
SER 159
0.0116
SER 160
0.0111
ARG 161
0.0132
ARG 162
0.0138
ARG 163
0.0171
ALA 164
0.0164
ILE 165
0.0197
SER 166
0.0201
GLU 167
0.0169
THR 168
0.0184
GLU 169
0.0145
GLU 170
0.0139
ASN 171
0.0089
SER 172
0.0061
ASP 173
0.0089
GLU 174
0.0168
LEU 175
0.0245
SER 176
0.0296
GLY 177
0.0307
GLU 178
0.0306
ARG 179
0.0261
GLN 180
0.0259
ARG 181
0.0231
LYS 182
0.0212
ARG 183
0.0205
HIS 184
0.0175
LYS 185
0.0165
SER 186
0.0147
ASP 187
0.0125
SER 188
0.0115
ILE 189
0.0089
SER 190
0.0091
LEU 191
0.0077
SER 192
0.0089
PHE 193
0.0074
ASP 194
0.0075
GLU 195
0.0065
SER 196
0.0070
LEU 197
0.0045
ALA 198
0.0026
LEU 199
0.0033
CYS 200
0.0051
VAL 201
0.0051
ILE 202
0.0048
ARG 203
0.0055
GLU 204
0.0084
ILE 205
0.0088
CYS 206
0.0083
CYS 207
0.0087
GLU 208
0.0110
ARG 209
0.0140
SER 210
0.0169
SER 211
0.0196
SER 212
0.0233
SER 213
0.0265
GLU 214
0.0295
SER 215
0.0327
THR 216
0.0343
GLY 217
0.0351
THR 218
0.0337
PRO 219
0.0322
SER 220
0.0298
ASN 221
0.0270
PRO 222
0.0250
ASP 223
0.0234
LEU 224
0.0238
ASP 225
0.0245
ALA 226
0.0266
GLY 227
0.0292
VAL 228
0.0290
SER 229
0.0323
GLU 230
0.0293
HIS 231
0.0302
SER 232
0.0269
GLY 233
0.0258
ASP 234
0.0216
TRP 235
0.0186
LEU 236
0.0150
ASP 237
0.0124
GLN 238
0.0114
ASP 239
0.0165
SER 240
0.0216
VAL 241
0.0291
SER 242
0.0354
ASP 243
0.0422
GLN 244
0.0397
PHE 245
0.0454
SER 246
0.0418
VAL 247
0.0385
GLU 248
0.0341
PHE 249
0.0265
GLU 250
0.0205
VAL 251
0.0173
GLU 252
0.0126
SER 253
0.0116
LEU 254
0.0102
ASP 255
0.0075
SER 256
0.0060
GLU 257
0.0049
ASP 258
0.0052
TYR 259
0.0052
SER 260
0.0051
LEU 261
0.0054
SER 262
0.0054
GLU 263
0.0056
GLU 264
0.0059
GLY 265
0.0064
GLN 266
0.0064
GLU 267
0.0072
LEU 268
0.0077
SER 269
0.0080
ASP 270
0.0085
GLU 271
0.0089
ASP 272
0.0088
ASP 273
0.0088
GLU 274
0.0094
VAL 275
0.0094
TYR 276
0.0097
GLN 277
0.0099
VAL 278
0.0099
THR 279
0.0105
VAL 280
0.0105
TYR 281
0.0108
GLN 282
0.0111
ALA 283
0.0114
GLY 284
0.0135
GLU 285
0.0133
SER 286
0.0156
ASP 287
0.0146
THR 288
0.0164
ASP 289
0.0169
SER 290
0.0179
PHE 291
0.0186
GLU 292
0.0201
GLU 293
0.0217
ASP 294
0.0216
PRO 295
0.0226
GLU 296
0.0222
ILE 297
0.0202
SER 298
0.0197
LEU 299
0.0179
ALA 300
0.0180
ASP 301
0.0179
TYR 302
0.0160
TRP 303
0.0144
LYS 304
0.0127
CYS 305
0.0109
THR 306
0.0097
SER 307
0.0079
CYS 308
0.0085
ASN 309
0.0101
GLU 310
0.0114
MET 311
0.0134
ASN 312
0.0140
PRO 313
0.0159
PRO 314
0.0165
LEU 315
0.0162
PRO 316
0.0142
SER 317
0.0129
HIS 318
0.0113
CYS 319
0.0111
ASN 320
0.0120
ARG 321
0.0105
CYS 322
0.0087
TRP 323
0.0091
ALA 324
0.0086
LEU 325
0.0100
ARG 326
0.0117
GLU 327
0.0117
ASN 328
0.0134
TRP 329
0.0139
LEU 330
0.0142
PRO 331
0.0148
GLU 332
0.0136
ASP 333
0.0136
LYS 334
0.0136
GLY 335
0.0131
LYS 336
0.0134
ASP 337
0.0136
LYS 338
0.0138
GLY 339
0.0136
GLU 340
0.0146
ILE 341
0.0141
SER 342
0.0144
GLU 343
0.0140
LYS 344
0.0128
ALA 345
0.0117
LYS 346
0.0104
LEU 347
0.0087
GLU 348
0.0073
ASN 349
0.0065
SER 350
0.0059
THR 351
0.0054
GLN 352
0.0060
ALA 353
0.0060
GLU 354
0.0062
GLU 355
0.0068
GLY 356
0.0064
PHE 357
0.0065
ASP 358
0.0057
VAL 359
0.0049
PRO 360
0.0046
ASP 361
0.0036
CYS 362
0.0030
LYS 363
0.0024
LYS 364
0.0021
THR 365
0.0020
ILE 366
0.0023
VAL 367
0.0028
ASN 368
0.0029
ASP 369
0.0032
SER 370
0.0031
ARG 371
0.0032
GLU 372
0.0029
SER 373
0.0024
CYS 374
0.0016
VAL 375
0.0009
GLU 376
0.0003
GLU 377
0.0006
ASN 378
0.0013
ASP 379
0.0020
ASP 380
0.0028
LYS 381
0.0032
ILE 382
0.0040
THR 383
0.0044
GLN 384
0.0048
ALA 385
0.0047
SER 386
0.0051
GLN 387
0.0052
SER 388
0.0045
GLN 389
0.0045
GLU 390
0.0043
SER 391
0.0038
GLU 392
0.0034
ASP 393
0.0041
TYR 394
0.0042
SER 395
0.0049
GLN 396
0.0062
PRO 397
0.0066
SER 398
0.0069
THR 399
0.0072
SER 400
0.0071
SER 401
0.0068
SER 402
0.0062
ILE 403
0.0058
ILE 404
0.0045
TYR 405
0.0041
SER 406
0.0031
SER 407
0.0032
GLN 408
0.0033
GLU 409
0.0046
ASP 410
0.0057
VAL 411
0.0068
LYS 412
0.0078
GLU 413
0.0080
PHE 414
0.0080
GLU 415
0.0077
ARG 416
0.0066
GLU 417
0.0055
GLU 418
0.0035
THR 419
0.0034
GLN 420
0.0029
ASP 421
0.0033
LYS 422
0.0055
GLU 423
0.0069
GLU 424
0.0093
SER 425
0.0099
VAL 426
0.0118
GLU 427
0.0119
SER 428
0.0118
SER 429
0.0117
LEU 430
0.0109
PRO 431
0.0104
LEU 432
0.0099
ASN 433
0.0093
ALA 434
0.0091
ILE 435
0.0089
GLU 436
0.0084
PRO 437
0.0076
CYS 438
0.0071
VAL 439
0.0069
ILE 440
0.0062
CYS 441
0.0060
GLN 442
0.0066
GLY 443
0.0066
ARG 444
0.0070
PRO 445
0.0077
LYS 446
0.0079
ASN 447
0.0081
GLY 448
0.0077
CYS 449
0.0081
ILE 450
0.0075
VAL 451
0.0081
HIS 452
0.0078
GLY 453
0.0086
LYS 454
0.0095
THR 455
0.0091
GLY 456
0.0085
HIS 457
0.0081
LEU 458
0.0082
MET 459
0.0076
ALA 460
0.0071
CYS 461
0.0071
PHE 462
0.0072
THR 463
0.0065
CYS 464
0.0062
ALA 465
0.0066
LYS 466
0.0066
LYS 467
0.0059
LEU 468
0.0059
LYS 469
0.0063
LYS 470
0.0061
ARG 471
0.0055
ASN 472
0.0058
LYS 473
0.0056
PRO 474
0.0060
CYS 475
0.0065
PRO 476
0.0064
VAL 477
0.0072
CYS 478
0.0072
ARG 479
0.0064
GLN 480
0.0067
PRO 481
0.0066
ILE 482
0.0069
GLN 483
0.0076
MET 484
0.0079
ILE 485
0.0078
VAL 486
0.0084
LEU 487
0.0084
THR 488
0.0089
TYR 489
0.0093
PHE 490
0.0098
PRO 491
0.0105
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.