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 = 0.0436
MET 1
0.0064
CYS 2
0.0068
ASN 3
0.0077
THR 4
0.0077
ASN 5
0.0083
MET 6
0.0088
SER 7
0.0094
VAL 8
0.0104
PRO 9
0.0106
THR 10
0.0118
ASP 11
0.0124
GLY 12
0.0120
ALA 13
0.0119
VAL 14
0.0112
THR 15
0.0103
THR 16
0.0093
SER 17
0.0084
GLN 18
0.0075
ILE 19
0.0066
PRO 20
0.0058
ALA 21
0.0052
SER 22
0.0043
GLU 23
0.0036
GLN 24
0.0030
GLU 25
0.0025
THR 26
0.0020
LEU 27
0.0025
VAL 28
0.0024
ARG 29
0.0033
PRO 30
0.0033
LYS 31
0.0040
PRO 32
0.0048
LEU 33
0.0045
LEU 34
0.0036
LEU 35
0.0041
LYS 36
0.0046
LEU 37
0.0038
LEU 38
0.0035
LYS 39
0.0045
SER 40
0.0044
VAL 41
0.0039
GLY 42
0.0046
ALA 43
0.0042
GLN 44
0.0050
LYS 45
0.0046
ASP 46
0.0045
THR 47
0.0037
TYR 48
0.0030
THR 49
0.0024
MET 50
0.0016
LYS 51
0.0020
GLU 52
0.0025
VAL 53
0.0021
LEU 54
0.0016
PHE 55
0.0021
TYR 56
0.0026
LEU 57
0.0020
GLY 58
0.0016
GLN 59
0.0024
TYR 60
0.0025
ILE 61
0.0019
MET 62
0.0018
THR 63
0.0027
LYS 64
0.0028
ARG 65
0.0020
LEU 66
0.0022
TYR 67
0.0016
ASP 68
0.0019
GLU 69
0.0015
LYS 70
0.0022
GLN 71
0.0024
GLN 72
0.0017
HIS 73
0.0020
ILE 74
0.0023
VAL 75
0.0022
TYR 76
0.0029
CYS 77
0.0033
SER 78
0.0043
ASN 79
0.0045
ASP 80
0.0041
LEU 81
0.0042
LEU 82
0.0033
GLY 83
0.0038
ASP 84
0.0045
LEU 85
0.0039
PHE 86
0.0035
GLY 87
0.0044
VAL 88
0.0042
PRO 89
0.0042
SER 90
0.0034
PHE 91
0.0029
SER 92
0.0027
VAL 93
0.0020
LYS 94
0.0027
GLU 95
0.0029
HIS 96
0.0023
ARG 97
0.0027
LYS 98
0.0029
ILE 99
0.0021
TYR 100
0.0018
THR 101
0.0026
MET 102
0.0027
ILE 103
0.0021
TYR 104
0.0022
ARG 105
0.0031
ASN 106
0.0031
LEU 107
0.0028
VAL 108
0.0029
VAL 109
0.0023
VAL 110
0.0028
ASN 111
0.0025
GLN 112
0.0030
GLN 113
0.0032
GLU 114
0.0041
SER 115
0.0048
SER 116
0.0047
ASP 117
0.0052
SER 118
0.0066
GLY 119
0.0075
THR 120
0.0069
SER 121
0.0091
VAL 122
0.0099
SER 123
0.0097
GLU 124
0.0123
ASN 125
0.0134
ARG 126
0.0157
CYS 127
0.0192
HIS 128
0.0221
LEU 129
0.0256
GLU 130
0.0282
GLY 131
0.0310
GLY 132
0.0322
SER 133
0.0345
ASP 134
0.0355
GLN 135
0.0356
LYS 136
0.0359
ASP 137
0.0345
LEU 138
0.0356
VAL 139
0.0338
GLN 140
0.0343
GLU 141
0.0331
LEU 142
0.0316
GLN 143
0.0295
GLU 144
0.0272
GLU 145
0.0246
LYS 146
0.0227
PRO 147
0.0198
SER 148
0.0186
SER 149
0.0178
SER 150
0.0202
HIS 151
0.0224
LEU 152
0.0237
VAL 153
0.0266
SER 154
0.0267
ARG 155
0.0277
PRO 156
0.0297
SER 157
0.0315
THR 158
0.0307
SER 159
0.0356
SER 160
0.0349
ARG 161
0.0375
ARG 162
0.0367
ARG 163
0.0389
ALA 164
0.0385
ILE 165
0.0422
SER 166
0.0429
GLU 167
0.0414
THR 168
0.0436
GLU 169
0.0428
GLU 170
0.0433
ASN 171
0.0411
SER 172
0.0389
ASP 173
0.0350
GLU 174
0.0304
LEU 175
0.0258
SER 176
0.0213
GLY 177
0.0175
GLU 178
0.0137
ARG 179
0.0130
GLN 180
0.0104
ARG 181
0.0104
LYS 182
0.0086
ARG 183
0.0080
HIS 184
0.0068
LYS 185
0.0053
SER 186
0.0050
ASP 187
0.0038
SER 188
0.0034
ILE 189
0.0024
SER 190
0.0019
LEU 191
0.0016
SER 192
0.0018
PHE 193
0.0021
ASP 194
0.0024
GLU 195
0.0028
SER 196
0.0031
LEU 197
0.0024
ALA 198
0.0025
LEU 199
0.0031
CYS 200
0.0027
VAL 201
0.0021
ILE 202
0.0027
ARG 203
0.0035
GLU 204
0.0033
ILE 205
0.0031
CYS 206
0.0039
CYS 207
0.0047
GLU 208
0.0053
ARG 209
0.0063
SER 210
0.0072
SER 211
0.0080
SER 212
0.0088
SER 213
0.0096
GLU 214
0.0102
SER 215
0.0112
THR 216
0.0117
GLY 217
0.0127
THR 218
0.0131
PRO 219
0.0138
SER 220
0.0149
ASN 221
0.0151
PRO 222
0.0156
ASP 223
0.0163
LEU 224
0.0170
ASP 225
0.0170
ALA 226
0.0172
GLY 227
0.0173
VAL 228
0.0167
SER 229
0.0174
GLU 230
0.0169
HIS 231
0.0176
SER 232
0.0170
GLY 233
0.0176
ASP 234
0.0171
TRP 235
0.0177
LEU 236
0.0173
ASP 237
0.0170
GLN 238
0.0176
ASP 239
0.0171
SER 240
0.0172
VAL 241
0.0168
SER 242
0.0166
ASP 243
0.0160
GLN 244
0.0147
PHE 245
0.0143
SER 246
0.0133
VAL 247
0.0123
GLU 248
0.0112
PHE 249
0.0103
GLU 250
0.0093
VAL 251
0.0096
GLU 252
0.0087
SER 253
0.0093
LEU 254
0.0101
ASP 255
0.0100
SER 256
0.0108
GLU 257
0.0106
ASP 258
0.0115
TYR 259
0.0114
SER 260
0.0120
LEU 261
0.0122
SER 262
0.0123
GLU 263
0.0112
GLU 264
0.0115
GLY 265
0.0116
GLN 266
0.0109
GLU 267
0.0105
LEU 268
0.0095
SER 269
0.0089
ASP 270
0.0082
GLU 271
0.0074
ASP 272
0.0064
ASP 273
0.0067
GLU 274
0.0060
VAL 275
0.0062
TYR 276
0.0054
GLN 277
0.0055
VAL 278
0.0049
THR 279
0.0049
VAL 280
0.0050
TYR 281
0.0048
GLN 282
0.0054
ALA 283
0.0050
GLY 284
0.0059
GLU 285
0.0064
SER 286
0.0069
ASP 287
0.0073
THR 288
0.0073
ASP 289
0.0071
SER 290
0.0074
PHE 291
0.0074
GLU 292
0.0076
GLU 293
0.0072
ASP 294
0.0074
PRO 295
0.0078
GLU 296
0.0081
ILE 297
0.0083
SER 298
0.0088
LEU 299
0.0091
ALA 300
0.0096
ASP 301
0.0092
TYR 302
0.0091
TRP 303
0.0095
LYS 304
0.0098
CYS 305
0.0098
THR 306
0.0104
SER 307
0.0102
CYS 308
0.0097
ASN 309
0.0098
GLU 310
0.0092
MET 311
0.0090
ASN 312
0.0087
PRO 313
0.0084
PRO 314
0.0087
LEU 315
0.0085
PRO 316
0.0085
SER 317
0.0091
HIS 318
0.0090
CYS 319
0.0089
ASN 320
0.0083
ARG 321
0.0084
CYS 322
0.0089
TRP 323
0.0089
ALA 324
0.0096
LEU 325
0.0098
ARG 326
0.0099
GLU 327
0.0106
ASN 328
0.0108
TRP 329
0.0101
LEU 330
0.0103
PRO 331
0.0105
GLU 332
0.0109
ASP 333
0.0107
LYS 334
0.0109
GLY 335
0.0106
LYS 336
0.0104
ASP 337
0.0113
LYS 338
0.0108
GLY 339
0.0114
GLU 340
0.0131
ILE 341
0.0131
SER 342
0.0162
GLU 343
0.0180
LYS 344
0.0199
ALA 345
0.0212
LYS 346
0.0223
LEU 347
0.0236
GLU 348
0.0241
ASN 349
0.0245
SER 350
0.0250
THR 351
0.0256
GLN 352
0.0262
ALA 353
0.0263
GLU 354
0.0263
GLU 355
0.0265
GLY 356
0.0258
PHE 357
0.0257
ASP 358
0.0249
VAL 359
0.0238
PRO 360
0.0239
ASP 361
0.0226
CYS 362
0.0222
LYS 363
0.0218
LYS 364
0.0221
THR 365
0.0223
ILE 366
0.0234
VAL 367
0.0251
ASN 368
0.0267
ASP 369
0.0283
SER 370
0.0293
ARG 371
0.0308
GLU 372
0.0313
SER 373
0.0314
CYS 374
0.0309
VAL 375
0.0312
GLU 376
0.0303
GLU 377
0.0299
ASN 378
0.0291
ASP 379
0.0286
ASP 380
0.0286
LYS 381
0.0279
ILE 382
0.0280
THR 383
0.0278
GLN 384
0.0277
ALA 385
0.0277
SER 386
0.0276
GLN 387
0.0278
SER 388
0.0272
GLN 389
0.0271
GLU 390
0.0270
SER 391
0.0263
GLU 392
0.0253
ASP 393
0.0250
TYR 394
0.0233
SER 395
0.0218
GLN 396
0.0208
PRO 397
0.0200
SER 398
0.0198
THR 399
0.0200
SER 400
0.0205
SER 401
0.0217
SER 402
0.0224
ILE 403
0.0237
ILE 404
0.0238
TYR 405
0.0242
SER 406
0.0237
SER 407
0.0231
GLN 408
0.0219
GLU 409
0.0215
ASP 410
0.0201
VAL 411
0.0184
LYS 412
0.0167
GLU 413
0.0149
PHE 414
0.0127
GLU 415
0.0112
ARG 416
0.0096
GLU 417
0.0083
GLU 418
0.0064
THR 419
0.0061
GLN 420
0.0051
ASP 421
0.0038
LYS 422
0.0046
GLU 423
0.0045
GLU 424
0.0053
SER 425
0.0064
VAL 426
0.0066
GLU 427
0.0080
SER 428
0.0074
SER 429
0.0074
LEU 430
0.0073
PRO 431
0.0070
LEU 432
0.0080
ASN 433
0.0078
ALA 434
0.0080
ILE 435
0.0091
GLU 436
0.0094
PRO 437
0.0099
CYS 438
0.0093
VAL 439
0.0095
ILE 440
0.0096
CYS 441
0.0105
GLN 442
0.0108
GLY 443
0.0112
ARG 444
0.0102
PRO 445
0.0093
LYS 446
0.0083
ASN 447
0.0077
GLY 448
0.0072
CYS 449
0.0061
ILE 450
0.0058
VAL 451
0.0046
HIS 452
0.0041
GLY 453
0.0031
LYS 454
0.0027
THR 455
0.0038
GLY 456
0.0048
HIS 457
0.0059
LEU 458
0.0067
MET 459
0.0077
ALA 460
0.0081
CYS 461
0.0085
PHE 462
0.0080
THR 463
0.0088
CYS 464
0.0086
ALA 465
0.0075
LYS 466
0.0075
LYS 467
0.0082
LEU 468
0.0074
LYS 469
0.0065
LYS 470
0.0072
ARG 471
0.0074
ASN 472
0.0062
LYS 473
0.0067
PRO 474
0.0061
CYS 475
0.0063
PRO 476
0.0074
VAL 477
0.0071
CYS 478
0.0062
ARG 479
0.0062
GLN 480
0.0050
PRO 481
0.0047
ILE 482
0.0050
GLN 483
0.0042
MET 484
0.0049
ILE 485
0.0058
VAL 486
0.0059
LEU 487
0.0069
THR 488
0.0067
TYR 489
0.0074
PHE 490
0.0075
PRO 491
0.0077
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.