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 = 0.0665
MET 1
0.0188
CYS 2
0.0112
ASN 3
0.0098
THR 4
0.0190
ASN 5
0.0301
MET 6
0.0211
SER 7
0.0391
VAL 8
0.0301
PRO 9
0.0258
THR 10
0.0384
ASP 11
0.0296
GLY 12
0.0221
ALA 13
0.0056
VAL 14
0.0210
THR 15
0.0277
THR 16
0.0234
SER 17
0.0176
GLN 18
0.0167
ILE 19
0.0097
PRO 20
0.0069
ALA 21
0.0041
SER 22
0.0050
GLU 23
0.0059
GLN 24
0.0076
GLU 25
0.0057
THR 26
0.0061
LEU 27
0.0060
VAL 28
0.0058
ARG 29
0.0065
PRO 30
0.0062
LYS 31
0.0073
PRO 32
0.0079
LEU 33
0.0075
LEU 34
0.0062
LEU 35
0.0065
LYS 36
0.0071
LEU 37
0.0062
LEU 38
0.0053
LYS 39
0.0061
SER 40
0.0065
VAL 41
0.0053
GLY 42
0.0053
ALA 43
0.0048
GLN 44
0.0054
LYS 45
0.0055
ASP 46
0.0064
THR 47
0.0058
TYR 48
0.0047
THR 49
0.0042
MET 50
0.0037
LYS 51
0.0028
GLU 52
0.0030
VAL 53
0.0036
LEU 54
0.0028
PHE 55
0.0025
TYR 56
0.0035
LEU 57
0.0037
GLY 58
0.0031
GLN 59
0.0039
TYR 60
0.0047
ILE 61
0.0045
MET 62
0.0047
THR 63
0.0056
LYS 64
0.0062
ARG 65
0.0058
LEU 66
0.0053
TYR 67
0.0045
ASP 68
0.0048
GLU 69
0.0056
LYS 70
0.0051
GLN 71
0.0039
GLN 72
0.0038
HIS 73
0.0027
ILE 74
0.0032
VAL 75
0.0039
TYR 76
0.0050
CYS 77
0.0057
SER 78
0.0065
ASN 79
0.0076
ASP 80
0.0071
LEU 81
0.0070
LEU 82
0.0058
GLY 83
0.0061
ASP 84
0.0071
LEU 85
0.0064
PHE 86
0.0055
GLY 87
0.0062
VAL 88
0.0054
PRO 89
0.0056
SER 90
0.0044
PHE 91
0.0033
SER 92
0.0023
VAL 93
0.0019
LYS 94
0.0015
GLU 95
0.0020
HIS 96
0.0024
ARG 97
0.0035
LYS 98
0.0036
ILE 99
0.0033
TYR 100
0.0038
THR 101
0.0047
MET 102
0.0048
ILE 103
0.0046
TYR 104
0.0053
ARG 105
0.0061
ASN 106
0.0063
LEU 107
0.0063
VAL 108
0.0071
VAL 109
0.0069
VAL 110
0.0072
ASN 111
0.0077
GLN 112
0.0095
GLN 113
0.0106
GLU 114
0.0130
SER 115
0.0157
SER 116
0.0253
ASP 117
0.0334
SER 118
0.0454
GLY 119
0.0520
THR 120
0.0558
SER 121
0.0665
VAL 122
0.0577
SER 123
0.0439
GLU 124
0.0454
ASN 125
0.0420
ARG 126
0.0523
CYS 127
0.0611
HIS 128
0.0622
LEU 129
0.0562
GLU 130
0.0283
GLY 131
0.0100
GLY 132
0.0207
SER 133
0.0267
ASP 134
0.0314
GLN 135
0.0354
LYS 136
0.0330
ASP 137
0.0305
LEU 138
0.0262
VAL 139
0.0242
GLN 140
0.0171
GLU 141
0.0143
LEU 142
0.0177
GLN 143
0.0229
GLU 144
0.0322
GLU 145
0.0316
LYS 146
0.0318
PRO 147
0.0295
SER 148
0.0202
SER 149
0.0135
SER 150
0.0152
HIS 151
0.0280
LEU 152
0.0335
VAL 153
0.0409
SER 154
0.0425
ARG 155
0.0373
PRO 156
0.0318
SER 157
0.0220
THR 158
0.0141
SER 159
0.0073
SER 160
0.0214
ARG 161
0.0252
ARG 162
0.0373
ARG 163
0.0353
ALA 164
0.0320
ILE 165
0.0243
SER 166
0.0180
GLU 167
0.0151
THR 168
0.0135
GLU 169
0.0149
GLU 170
0.0214
ASN 171
0.0192
SER 172
0.0188
ASP 173
0.0125
GLU 174
0.0068
LEU 175
0.0074
SER 176
0.0142
GLY 177
0.0215
GLU 178
0.0274
ARG 179
0.0288
GLN 180
0.0329
ARG 181
0.0384
LYS 182
0.0282
ARG 183
0.0291
HIS 184
0.0191
LYS 185
0.0115
SER 186
0.0055
ASP 187
0.0036
SER 188
0.0037
ILE 189
0.0053
SER 190
0.0058
LEU 191
0.0055
SER 192
0.0057
PHE 193
0.0042
ASP 194
0.0037
GLU 195
0.0034
SER 196
0.0031
LEU 197
0.0026
ALA 198
0.0024
LEU 199
0.0020
CYS 200
0.0019
VAL 201
0.0023
ILE 202
0.0025
ARG 203
0.0037
GLU 204
0.0053
ILE 205
0.0061
CYS 206
0.0079
CYS 207
0.0103
GLU 208
0.0152
ARG 209
0.0211
SER 210
0.0239
SER 211
0.0278
SER 212
0.0314
SER 213
0.0330
GLU 214
0.0314
SER 215
0.0331
THR 216
0.0298
GLY 217
0.0289
THR 218
0.0254
PRO 219
0.0246
SER 220
0.0252
ASN 221
0.0237
PRO 222
0.0251
ASP 223
0.0232
LEU 224
0.0233
ASP 225
0.0164
ALA 226
0.0141
GLY 227
0.0063
VAL 228
0.0094
SER 229
0.0136
GLU 230
0.0168
HIS 231
0.0195
SER 232
0.0225
GLY 233
0.0255
ASP 234
0.0289
TRP 235
0.0298
LEU 236
0.0348
ASP 237
0.0357
GLN 238
0.0324
ASP 239
0.0322
SER 240
0.0249
VAL 241
0.0222
SER 242
0.0195
ASP 243
0.0179
GLN 244
0.0172
PHE 245
0.0154
SER 246
0.0132
VAL 247
0.0152
GLU 248
0.0119
PHE 249
0.0136
GLU 250
0.0106
VAL 251
0.0081
GLU 252
0.0072
SER 253
0.0043
LEU 254
0.0058
ASP 255
0.0063
SER 256
0.0085
GLU 257
0.0086
ASP 258
0.0092
TYR 259
0.0081
SER 260
0.0085
LEU 261
0.0075
SER 262
0.0083
GLU 263
0.0082
GLU 264
0.0076
GLY 265
0.0083
GLN 266
0.0085
GLU 267
0.0085
LEU 268
0.0080
SER 269
0.0082
ASP 270
0.0077
GLU 271
0.0076
ASP 272
0.0070
ASP 273
0.0064
GLU 274
0.0059
VAL 275
0.0052
TYR 276
0.0048
GLN 277
0.0040
VAL 278
0.0036
THR 279
0.0028
VAL 280
0.0040
TYR 281
0.0043
GLN 282
0.0050
ALA 283
0.0054
GLY 284
0.0065
GLU 285
0.0072
SER 286
0.0084
ASP 287
0.0072
THR 288
0.0073
ASP 289
0.0072
SER 290
0.0064
PHE 291
0.0065
GLU 292
0.0066
GLU 293
0.0084
ASP 294
0.0083
PRO 295
0.0083
GLU 296
0.0083
ILE 297
0.0064
SER 298
0.0053
LEU 299
0.0036
ALA 300
0.0040
ASP 301
0.0042
TYR 302
0.0028
TRP 303
0.0017
LYS 304
0.0012
CYS 305
0.0021
THR 306
0.0031
SER 307
0.0043
CYS 308
0.0043
ASN 309
0.0031
GLU 310
0.0028
MET 311
0.0020
ASN 312
0.0028
PRO 313
0.0039
PRO 314
0.0041
LEU 315
0.0049
PRO 316
0.0043
SER 317
0.0031
HIS 318
0.0034
CYS 319
0.0036
ASN 320
0.0049
ARG 321
0.0053
CYS 322
0.0054
TRP 323
0.0049
ALA 324
0.0039
LEU 325
0.0026
ARG 326
0.0014
GLU 327
0.0015
ASN 328
0.0021
TRP 329
0.0022
LEU 330
0.0028
PRO 331
0.0034
GLU 332
0.0024
ASP 333
0.0029
LYS 334
0.0029
GLY 335
0.0029
LYS 336
0.0035
ASP 337
0.0026
LYS 338
0.0037
GLY 339
0.0034
GLU 340
0.0025
ILE 341
0.0018
SER 342
0.0009
GLU 343
0.0004
LYS 344
0.0008
ALA 345
0.0016
LYS 346
0.0018
LEU 347
0.0017
GLU 348
0.0016
ASN 349
0.0015
SER 350
0.0014
THR 351
0.0015
GLN 352
0.0017
ALA 353
0.0018
GLU 354
0.0021
GLU 355
0.0020
GLY 356
0.0017
PHE 357
0.0016
ASP 358
0.0010
VAL 359
0.0006
PRO 360
0.0001
ASP 361
0.0010
CYS 362
0.0013
LYS 363
0.0019
LYS 364
0.0021
THR 365
0.0024
ILE 366
0.0024
VAL 367
0.0021
ASN 368
0.0019
ASP 369
0.0018
SER 370
0.0017
ARG 371
0.0017
GLU 372
0.0016
SER 373
0.0012
CYS 374
0.0011
VAL 375
0.0016
GLU 376
0.0019
GLU 377
0.0024
ASN 378
0.0030
ASP 379
0.0027
ASP 380
0.0018
LYS 381
0.0011
ILE 382
0.0004
THR 383
0.0008
GLN 384
0.0017
ALA 385
0.0020
SER 386
0.0026
GLN 387
0.0028
SER 388
0.0023
GLN 389
0.0022
GLU 390
0.0019
SER 391
0.0019
GLU 392
0.0027
ASP 393
0.0039
TYR 394
0.0048
SER 395
0.0055
GLN 396
0.0066
PRO 397
0.0054
SER 398
0.0037
THR 399
0.0020
SER 400
0.0008
SER 401
0.0022
SER 402
0.0036
ILE 403
0.0059
ILE 404
0.0058
TYR 405
0.0065
SER 406
0.0056
SER 407
0.0048
GLN 408
0.0035
GLU 409
0.0033
ASP 410
0.0035
VAL 411
0.0048
LYS 412
0.0058
GLU 413
0.0058
PHE 414
0.0053
GLU 415
0.0046
ARG 416
0.0036
GLU 417
0.0023
GLU 418
0.0024
THR 419
0.0026
GLN 420
0.0041
ASP 421
0.0051
LYS 422
0.0057
GLU 423
0.0062
GLU 424
0.0066
SER 425
0.0066
VAL 426
0.0067
GLU 427
0.0062
SER 428
0.0056
SER 429
0.0057
LEU 430
0.0050
PRO 431
0.0050
LEU 432
0.0053
ASN 433
0.0050
ALA 434
0.0046
ILE 435
0.0047
GLU 436
0.0050
PRO 437
0.0051
CYS 438
0.0054
VAL 439
0.0060
ILE 440
0.0063
CYS 441
0.0059
GLN 442
0.0055
GLY 443
0.0050
ARG 444
0.0049
PRO 445
0.0047
LYS 446
0.0048
ASN 447
0.0047
GLY 448
0.0051
CYS 449
0.0052
ILE 450
0.0058
VAL 451
0.0058
HIS 452
0.0064
GLY 453
0.0061
LYS 454
0.0054
THR 455
0.0054
GLY 456
0.0058
HIS 457
0.0056
LEU 458
0.0052
MET 459
0.0056
ALA 460
0.0055
CYS 461
0.0052
PHE 462
0.0054
THR 463
0.0059
CYS 464
0.0061
ALA 465
0.0060
LYS 466
0.0064
LYS 467
0.0069
LEU 468
0.0070
LYS 469
0.0069
LYS 470
0.0075
ARG 471
0.0078
ASN 472
0.0079
LYS 473
0.0078
PRO 474
0.0077
CYS 475
0.0070
PRO 476
0.0072
VAL 477
0.0070
CYS 478
0.0073
ARG 479
0.0078
GLN 480
0.0075
PRO 481
0.0075
ILE 482
0.0069
GLN 483
0.0067
MET 484
0.0062
ILE 485
0.0058
VAL 486
0.0052
LEU 487
0.0050
THR 488
0.0045
TYR 489
0.0044
PHE 490
0.0043
PRO 491
0.0045
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.