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 = 0.0377
MET 1
0.0254
SER 2
0.0232
LYS 3
0.0215
ILE 4
0.0198
ILE 5
0.0180
GLY 6
0.0160
ILE 7
0.0146
ASP 8
0.0124
LEU 9
0.0122
GLY 10
0.0101
THR 11
0.0090
THR 12
0.0086
ASN 13
0.0098
SER 14
0.0117
CYS 15
0.0126
VAL 16
0.0148
ALA 17
0.0157
VAL 18
0.0179
LEU 19
0.0192
GLU 20
0.0205
GLY 21
0.0218
GLY 22
0.0211
GLU 23
0.0189
VAL 24
0.0173
LYS 25
0.0165
VAL 26
0.0148
ILE 27
0.0157
PRO 28
0.0146
ASN 29
0.0150
PRO 30
0.0162
GLU 31
0.0143
GLY 32
0.0137
ASN 33
0.0120
ARG 34
0.0123
THR 35
0.0112
THR 36
0.0119
PRO 37
0.0110
SER 38
0.0117
VAL 39
0.0127
VAL 40
0.0149
ALA 41
0.0161
PHE 42
0.0183
LYS 43
0.0190
ASN 44
0.0211
GLY 45
0.0217
GLU 46
0.0206
ARG 47
0.0188
LEU 48
0.0170
VAL 49
0.0153
GLY 50
0.0134
GLU 51
0.0122
VAL 52
0.0141
ALA 53
0.0141
LYS 54
0.0119
ARG 55
0.0122
GLN 56
0.0137
ALA 57
0.0128
ILE 58
0.0128
THR 59
0.0148
ASN 60
0.0159
PRO 61
0.0164
ASN 62
0.0167
THR 63
0.0148
ILE 64
0.0137
ILE 65
0.0115
SER 66
0.0101
ILE 67
0.0119
LYS 68
0.0108
ARG 69
0.0095
HIS 70
0.0113
MET 71
0.0122
GLY 72
0.0125
THR 73
0.0127
ASP 74
0.0146
TYR 75
0.0143
LYS 76
0.0161
VAL 77
0.0163
GLU 78
0.0184
ILE 79
0.0192
GLU 80
0.0213
GLY 81
0.0218
LYS 82
0.0211
GLN 83
0.0194
TYR 84
0.0181
THR 85
0.0166
PRO 86
0.0147
GLN 87
0.0159
GLU 88
0.0175
ILE 89
0.0161
SER 90
0.0150
ALA 91
0.0171
ILE 92
0.0174
ILE 93
0.0155
LEU 94
0.0165
GLN 95
0.0184
TYR 96
0.0173
LEU 97
0.0164
LYS 98
0.0184
SER 99
0.0193
TYR 100
0.0181
ALA 101
0.0185
GLU 102
0.0206
ASP 103
0.0203
TYR 104
0.0193
LEU 105
0.0210
GLY 106
0.0226
GLU 107
0.0235
PRO 108
0.0231
VAL 109
0.0214
THR 110
0.0217
ARG 111
0.0204
ALA 112
0.0184
VAL 113
0.0168
ILE 114
0.0150
THR 115
0.0129
VAL 116
0.0113
PRO 117
0.0092
ALA 118
0.0093
TYR 119
0.0081
PHE 120
0.0097
ASN 121
0.0104
ASP 122
0.0126
ALA 123
0.0129
GLN 124
0.0119
ARG 125
0.0132
GLN 126
0.0151
ALA 127
0.0148
THR 128
0.0146
LYS 129
0.0165
ASP 130
0.0175
ALA 131
0.0169
GLY 132
0.0177
ARG 133
0.0197
ILE 134
0.0199
ALA 135
0.0195
GLY 136
0.0212
LEU 137
0.0201
GLU 138
0.0206
VAL 139
0.0186
GLU 140
0.0192
ARG 141
0.0173
ILE 142
0.0151
ILE 143
0.0140
ASN 144
0.0117
GLU 145
0.0106
PRO 146
0.0101
THR 147
0.0124
ALA 148
0.0130
ALA 149
0.0117
ALA 150
0.0130
LEU 151
0.0148
ALA 152
0.0142
TYR 153
0.0144
GLY 154
0.0164
LEU 155
0.0158
ASP 156
0.0170
LYS 157
0.0189
GLU 158
0.0186
GLU 159
0.0188
ASP 160
0.0174
GLN 161
0.0155
THR 162
0.0133
ILE 163
0.0118
LEU 164
0.0096
VAL 165
0.0086
TYR 166
0.0065
ASP 167
0.0059
LEU 168
0.0042
GLY 169
0.0052
GLY 170
0.0054
GLY 171
0.0054
THR 172
0.0045
PHE 173
0.0034
ASP 174
0.0049
VAL 175
0.0059
SER 176
0.0078
ILE 177
0.0094
LEU 178
0.0114
GLU 179
0.0133
LEU 180
0.0153
GLY 181
0.0169
ASP 182
0.0190
GLY 183
0.0184
VAL 184
0.0168
PHE 185
0.0145
GLU 186
0.0130
VAL 187
0.0107
LYS 188
0.0100
ALA 189
0.0078
THR 190
0.0063
ALA 191
0.0042
GLY 192
0.0030
ASP 193
0.0022
ASN 194
0.0042
HIS 195
0.0042
LEU 196
0.0026
GLY 197
0.0031
GLY 198
0.0034
ASP 199
0.0051
ASP 200
0.0042
PHE 201
0.0031
ASP 202
0.0047
GLN 203
0.0062
VAL 204
0.0058
ILE 205
0.0058
ILE 206
0.0077
ASP 207
0.0088
TYR 208
0.0086
LEU 209
0.0091
VAL 210
0.0110
ASN 211
0.0118
GLN 212
0.0117
PHE 213
0.0127
LYS 214
0.0143
GLN 215
0.0149
GLU 216
0.0148
HIS 217
0.0160
GLY 218
0.0168
ILE 219
0.0160
ASP 220
0.0146
LEU 221
0.0135
SER 222
0.0128
LYS 223
0.0150
ASP 224
0.0151
LYS 225
0.0144
MET 226
0.0142
ALA 227
0.0129
LEU 228
0.0116
GLN 229
0.0113
ARG 230
0.0105
LEU 231
0.0091
LYS 232
0.0083
ASP 233
0.0081
ALA 234
0.0068
ALA 235
0.0057
GLU 236
0.0050
LYS 237
0.0049
ALA 238
0.0033
LYS 239
0.0022
LYS 240
0.0029
GLU 241
0.0023
LEU 242
0.0014
SER 243
0.0029
GLY 244
0.0040
VAL 245
0.0029
THR 246
0.0036
GLN 247
0.0030
THR 248
0.0025
GLN 249
0.0042
ILE 250
0.0059
SER 251
0.0074
LEU 252
0.0095
PRO 253
0.0111
PHE 254
0.0134
ILE 255
0.0129
SER 256
0.0149
ALA 257
0.0168
ASN 258
0.0185
GLU 259
0.0204
ASN 260
0.0192
GLY 261
0.0180
PRO 262
0.0159
LEU 263
0.0143
HIS 264
0.0120
LEU 265
0.0104
GLU 266
0.0086
MET 267
0.0075
THR 268
0.0056
LEU 269
0.0049
THR 270
0.0045
ARG 271
0.0039
ALA 272
0.0060
LYS 273
0.0062
PHE 274
0.0043
GLU 275
0.0046
GLU 276
0.0065
LEU 277
0.0060
SER 278
0.0042
ALA 279
0.0052
HIS 280
0.0052
LEU 281
0.0031
VAL 282
0.0032
GLU 283
0.0046
ARG 284
0.0031
THR 285
0.0028
MET 286
0.0047
GLY 287
0.0041
PRO 288
0.0034
VAL 289
0.0054
ARG 290
0.0063
GLN 291
0.0050
ALA 292
0.0060
LEU 293
0.0080
GLN 294
0.0075
ASP 295
0.0069
ALA 296
0.0090
GLY 297
0.0100
LEU 298
0.0108
THR 299
0.0113
PRO 300
0.0113
ALA 301
0.0135
ASP 302
0.0133
ILE 303
0.0123
ASP 304
0.0139
LYS 305
0.0125
VAL 306
0.0103
ILE 307
0.0098
LEU 308
0.0080
VAL 309
0.0077
GLY 310
0.0065
GLY 311
0.0058
SER 312
0.0036
THR 313
0.0048
ARG 314
0.0049
ILE 315
0.0032
PRO 316
0.0047
ALA 317
0.0047
VAL 318
0.0041
GLN 319
0.0062
GLU 320
0.0072
ALA 321
0.0065
ILE 322
0.0071
LYS 323
0.0091
ARG 324
0.0096
GLU 325
0.0088
LEU 326
0.0100
GLY 327
0.0117
LYS 328
0.0118
GLU 329
0.0114
PRO 330
0.0099
HIS 331
0.0109
LYS 332
0.0099
GLY 333
0.0119
VAL 334
0.0117
ASN 335
0.0102
PRO 336
0.0086
ASP 337
0.0088
GLU 338
0.0110
VAL 339
0.0114
VAL 340
0.0116
ALA 341
0.0132
ILE 342
0.0142
GLY 343
0.0144
ALA 344
0.0152
ALA 345
0.0168
ILE 346
0.0175
GLN 347
0.0177
GLY 348
0.0187
GLY 349
0.0201
VAL 350
0.0204
ILE 351
0.0207
ALA 352
0.0218
GLY 353
0.0218
GLU 354
0.0214
VAL 355
0.0111
LYS 356
0.0032
ASP 357
0.0109
VAL 358
0.0234
VAL 359
0.0269
LEU 360
0.0287
LEU 361
0.0286
ASP 362
0.0260
VAL 363
0.0256
THR 364
0.0231
PRO 365
0.0218
LEU 366
0.0212
SER 367
0.0223
LEU 368
0.0201
GLY 369
0.0203
ILE 370
0.0195
GLU 371
0.0202
THR 372
0.0235
MET 373
0.0256
GLY 374
0.0263
GLY 375
0.0231
VAL 376
0.0244
PHE 377
0.0227
THR 378
0.0243
LYS 379
0.0240
LEU 380
0.0241
ILE 381
0.0243
GLU 382
0.0259
ARG 383
0.0251
ASN 384
0.0268
THR 385
0.0269
THR 386
0.0274
ILE 387
0.0250
PRO 388
0.0246
THR 389
0.0248
SER 390
0.0236
LYS 391
0.0245
SER 392
0.0242
GLN 393
0.0254
VAL 394
0.0258
PHE 395
0.0253
THR 396
0.0263
THR 397
0.0261
ALA 398
0.0278
ALA 399
0.0291
ASP 400
0.0304
ASN 401
0.0279
GLN 402
0.0248
THR 403
0.0219
THR 404
0.0196
VAL 405
0.0194
ASP 406
0.0171
ILE 407
0.0163
HIS 408
0.0155
VAL 409
0.0154
LEU 410
0.0163
GLN 411
0.0172
GLY 412
0.0194
GLU 413
0.0228
ARG 414
0.0232
PRO 415
0.0251
MET 416
0.0230
ALA 417
0.0199
ALA 418
0.0184
ASP 419
0.0184
ASN 420
0.0170
LYS 421
0.0139
SER 422
0.0125
LEU 423
0.0116
GLY 424
0.0103
ARG 425
0.0114
PHE 426
0.0115
GLN 427
0.0140
LEU 428
0.0154
THR 429
0.0163
GLY 430
0.0181
ILE 431
0.0210
PRO 432
0.0234
PRO 433
0.0264
ALA 434
0.0290
PRO 435
0.0317
ARG 436
0.0308
GLY 437
0.0304
VAL 438
0.0301
PRO 439
0.0265
GLN 440
0.0254
ILE 441
0.0223
GLU 442
0.0223
VAL 443
0.0202
THR 444
0.0203
PHE 445
0.0194
ASP 446
0.0195
ILE 447
0.0199
ASP 448
0.0207
ALA 449
0.0230
ASN 450
0.0206
GLY 451
0.0194
ILE 452
0.0164
VAL 453
0.0162
HIS 454
0.0148
VAL 455
0.0153
ARG 456
0.0156
ALA 457
0.0170
LYS 458
0.0183
ASP 459
0.0202
LEU 460
0.0227
GLY 461
0.0234
THR 462
0.0200
ASN 463
0.0181
LYS 464
0.0154
GLU 465
0.0143
GLN 466
0.0122
SER 467
0.0118
ILE 468
0.0101
THR 469
0.0110
ILE 470
0.0114
LYS 471
0.0105
SER 472
0.0111
SER 473
0.0092
SER 474
0.0110
GLY 475
0.0108
LEU 476
0.0134
SER 477
0.0157
GLU 478
0.0173
GLU 479
0.0164
GLU 480
0.0151
ILE 481
0.0180
GLN 482
0.0202
ARG 483
0.0183
MET 484
0.0189
ILE 485
0.0221
LYS 486
0.0232
GLU 487
0.0217
ALA 488
0.0236
GLU 489
0.0269
GLU 490
0.0257
ASN 491
0.0252
ALA 492
0.0281
GLU 493
0.0299
ALA 494
0.0284
ASP 495
0.0299
ARG 496
0.0318
LYS 497
0.0296
ARG 498
0.0328
LYS 499
0.0334
GLU 500
0.0314
ALA 501
0.0349
ALA 502
0.0344
GLU 503
0.0372
LEU 504
0.0377
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.