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 = 0.0865
MET 1
0.0865
ALA 2
0.0797
ALA 3
0.0747
ARG 4
0.0699
TRP 5
0.0649
CYS 6
0.0593
PHE 7
0.0552
ALA 8
0.0510
LEU 9
0.0461
LEU 10
0.0414
LEU 11
0.0377
ALA 12
0.0341
LEU 13
0.0281
SER 14
0.0250
ALA 15
0.0212
ALA 16
0.0167
ALA 17
0.0104
ALA 18
0.0074
GLY 19
0.0035
ALA 20
0.0061
GLY 21
0.0096
ALA 22
0.0100
LYS 23
0.0091
ARG 24
0.0084
THR 25
0.0078
TRP 26
0.0073
GLU 27
0.0076
PRO 28
0.0068
VAL 29
0.0074
ILE 30
0.0074
ARG 31
0.0084
MET 32
0.0089
PRO 33
0.0091
GLY 34
0.0098
GLU 35
0.0095
VAL 36
0.0093
VAL 37
0.0088
GLU 38
0.0086
GLU 39
0.0080
GLU 40
0.0077
VAL 41
0.0072
ALA 42
0.0067
THR 43
0.0064
VAL 44
0.0059
PRO 45
0.0058
ARG 46
0.0055
GLY 47
0.0054
SER 48
0.0054
GLU 49
0.0054
GLY 50
0.0051
THR 51
0.0057
GLU 52
0.0058
GLU 53
0.0057
GLU 54
0.0060
GLU 55
0.0055
LYS 56
0.0061
ASP 57
0.0056
GLY 58
0.0060
VAL 59
0.0051
GLY 60
0.0052
THR 61
0.0047
ARG 62
0.0037
TRP 63
0.0033
ALA 64
0.0024
VAL 65
0.0019
LEU 66
0.0014
VAL 67
0.0011
ALA 68
0.0017
GLY 69
0.0015
SER 70
0.0025
SER 71
0.0034
GLY 72
0.0043
TYR 73
0.0048
GLY 74
0.0048
ASN 75
0.0038
TYR 76
0.0039
ARG 77
0.0033
HIS 78
0.0024
GLN 79
0.0027
ALA 80
0.0030
ASP 81
0.0020
VAL 82
0.0018
CYS 83
0.0027
HIS 84
0.0023
ALA 85
0.0015
TYR 86
0.0023
GLN 87
0.0027
ILE 88
0.0019
LEU 89
0.0023
ARG 90
0.0032
LYS 91
0.0031
GLY 92
0.0027
GLY 93
0.0037
LEU 94
0.0035
LYS 95
0.0043
GLU 96
0.0042
GLU 97
0.0046
ASN 98
0.0039
ILE 99
0.0031
VAL 100
0.0029
VAL 101
0.0025
PHE 102
0.0021
MET 103
0.0026
TYR 104
0.0032
ASP 105
0.0039
ASP 106
0.0045
ILE 107
0.0047
ALA 108
0.0051
ASN 109
0.0059
ASN 110
0.0059
ILE 111
0.0068
LEU 112
0.0065
ASN 113
0.0061
PRO 114
0.0067
ARG 115
0.0064
PRO 116
0.0065
GLY 117
0.0059
VAL 118
0.0053
ILE 119
0.0044
VAL 120
0.0041
ASN 121
0.0033
HIS 122
0.0036
PRO 123
0.0045
GLN 124
0.0045
GLY 125
0.0039
GLU 126
0.0043
ASP 127
0.0045
VAL 128
0.0036
TYR 129
0.0041
ALA 130
0.0047
GLY 131
0.0046
VAL 132
0.0039
PRO 133
0.0041
LYS 134
0.0041
ASP 135
0.0037
TYR 136
0.0031
THR 137
0.0034
GLY 138
0.0035
ASP 139
0.0031
GLU 140
0.0028
VAL 141
0.0021
THR 142
0.0013
GLU 143
0.0007
LYS 144
0.0015
ASN 145
0.0021
PHE 146
0.0016
TYR 147
0.0020
ALA 148
0.0028
VAL 149
0.0029
LEU 150
0.0028
LEU 151
0.0035
GLY 152
0.0041
ASN 153
0.0041
LYS 154
0.0044
THR 155
0.0045
ALA 156
0.0035
VAL 157
0.0033
THR 158
0.0034
GLY 159
0.0039
GLY 160
0.0040
SER 161
0.0045
ARG 162
0.0043
LYS 163
0.0041
VAL 164
0.0037
ILE 165
0.0037
ASP 166
0.0047
SER 167
0.0047
LYS 168
0.0055
PRO 169
0.0058
ASN 170
0.0056
ASP 171
0.0047
HIS 172
0.0038
ILE 173
0.0030
PHE 174
0.0020
ILE 175
0.0014
PHE 176
0.0004
TYR 177
0.0004
SER 178
0.0013
ASP 179
0.0020
HIS 180
0.0026
GLY 181
0.0026
GLY 182
0.0033
PRO 183
0.0037
GLY 184
0.0031
VAL 185
0.0023
LEU 186
0.0017
GLY 187
0.0017
MET 188
0.0014
PRO 189
0.0023
ASN 190
0.0020
LEU 191
0.0014
PRO 192
0.0009
TYR 193
0.0011
LEU 194
0.0009
TYR 195
0.0019
ALA 196
0.0025
ALA 197
0.0030
ASP 198
0.0023
PHE 199
0.0021
MET 200
0.0031
LYS 201
0.0034
VAL 202
0.0029
LEU 203
0.0033
GLN 204
0.0042
GLU 205
0.0042
LYS 206
0.0040
HIS 207
0.0047
ALA 208
0.0054
SER 209
0.0053
ASN 210
0.0056
THR 211
0.0051
TYR 212
0.0047
ALA 213
0.0050
LYS 214
0.0041
MET 215
0.0032
VAL 216
0.0024
ILE 217
0.0018
TYR 218
0.0012
VAL 219
0.0013
GLU 220
0.0017
ALA 221
0.0023
CYS 222
0.0033
GLU 223
0.0036
SER 224
0.0028
GLY 225
0.0034
SER 226
0.0037
ILE 227
0.0029
PHE 228
0.0035
GLU 229
0.0044
GLY 230
0.0051
LEU 231
0.0044
MET 232
0.0042
PRO 233
0.0050
GLU 234
0.0052
ASP 235
0.0056
LEU 236
0.0048
ASN 237
0.0046
ILE 238
0.0037
TYR 239
0.0033
VAL 240
0.0027
THR 241
0.0024
THR 242
0.0024
ALA 243
0.0026
SER 244
0.0035
ASN 245
0.0042
ALA 246
0.0043
GLU 247
0.0050
GLU 248
0.0047
SER 249
0.0042
SER 250
0.0036
TRP 251
0.0038
GLY 252
0.0038
THR 253
0.0040
TYR 254
0.0044
CYS 255
0.0051
PRO 256
0.0061
GLY 257
0.0066
MET 258
0.0058
GLU 259
0.0055
PRO 260
0.0050
SER 261
0.0055
PRO 262
0.0053
PRO 263
0.0060
SER 264
0.0069
GLU 265
0.0069
TYR 266
0.0060
ILE 267
0.0062
THR 268
0.0053
CYS 269
0.0045
LEU 270
0.0039
GLY 271
0.0031
ASP 272
0.0028
LEU 273
0.0030
TYR 274
0.0023
SER 275
0.0016
VAL 276
0.0020
SER 277
0.0019
TRP 278
0.0010
MET 279
0.0009
GLU 280
0.0013
ASP 281
0.0008
SER 282
0.0003
GLU 283
0.0011
THR 284
0.0007
HIS 285
0.0004
ASN 286
0.0014
LEU 287
0.0017
LYS 288
0.0026
GLU 289
0.0024
GLU 290
0.0020
SER 291
0.0027
ILE 292
0.0026
LYS 293
0.0032
LYS 294
0.0026
GLN 295
0.0019
TYR 296
0.0026
GLU 297
0.0032
MET 298
0.0025
VAL 299
0.0023
LYS 300
0.0033
LYS 301
0.0037
ARG 302
0.0033
THR 303
0.0034
SER 304
0.0043
ASP 305
0.0046
MET 306
0.0046
ASN 307
0.0052
SER 308
0.0059
TYR 309
0.0055
GLY 310
0.0060
ALA 311
0.0053
GLY 312
0.0045
SER 313
0.0043
HIS 314
0.0043
VAL 315
0.0034
MET 316
0.0037
GLU 317
0.0036
TYR 318
0.0039
GLY 319
0.0042
ASP 320
0.0046
ARG 321
0.0046
THR 322
0.0050
PHE 323
0.0041
LYS 324
0.0039
ASP 325
0.0041
ASP 326
0.0037
LYS 327
0.0030
LEU 328
0.0022
TYR 329
0.0026
LEU 330
0.0033
TYR 331
0.0026
GLN 332
0.0019
GLY 333
0.0026
PHE 334
0.0025
ASP 335
0.0025
PRO 336
0.0030
ALA 337
0.0026
ASN 338
0.0017
ALA 339
0.0020
GLU 340
0.0015
VAL 341
0.0008
LYS 342
0.0002
ASN 343
0.0008
LYS 344
0.0014
LEU 345
0.0021
SER 346
0.0028
TRP 347
0.0030
GLU 348
0.0039
GLY 349
0.0037
PRO 350
0.0043
LYS 351
0.0052
ALA 352
0.0053
ALA 353
0.0048
VAL 354
0.0050
ASN 355
0.0049
GLN 356
0.0041
ARG 357
0.0046
ASP 358
0.0054
ALA 359
0.0049
ASP 360
0.0051
LEU 361
0.0060
LEU 362
0.0062
PHE 363
0.0060
LEU 364
0.0066
TRP 365
0.0072
ARG 366
0.0072
ARG 367
0.0073
TYR 368
0.0081
GLU 369
0.0085
LEU 370
0.0085
LEU 371
0.0089
HIS 372
0.0099
ASP 373
0.0104
LYS 374
0.0107
SER 375
0.0101
GLU 376
0.0096
GLU 377
0.0088
LYS 378
0.0089
LEU 379
0.0091
LYS 380
0.0082
ALA 381
0.0078
LEU 382
0.0083
ARG 383
0.0080
GLU 384
0.0070
ILE 385
0.0071
SER 386
0.0076
ASP 387
0.0069
THR 388
0.0062
VAL 389
0.0068
MET 390
0.0071
HIS 391
0.0061
ARG 392
0.0060
LYS 393
0.0068
LEU 394
0.0066
LEU 395
0.0057
ASP 396
0.0062
SER 397
0.0069
SER 398
0.0062
VAL 399
0.0059
ASP 400
0.0068
LEU 401
0.0071
VAL 402
0.0063
GLY 403
0.0067
LYS 404
0.0076
LEU 405
0.0073
LEU 406
0.0069
PHE 407
0.0077
GLY 408
0.0084
PHE 409
0.0088
GLY 410
0.0092
ASN 411
0.0085
GLY 412
0.0077
PRO 413
0.0076
SER 414
0.0078
VAL 415
0.0072
LEU 416
0.0065
GLN 417
0.0066
ALA 418
0.0068
VAL 419
0.0064
ARG 420
0.0064
PRO 421
0.0068
SER 422
0.0061
GLY 423
0.0058
GLN 424
0.0058
PRO 425
0.0049
LEU 426
0.0047
VAL 427
0.0048
ASP 428
0.0053
ASP 429
0.0045
TRP 430
0.0036
ASP 431
0.0032
CYS 432
0.0039
LEU 433
0.0037
LYS 434
0.0027
ARG 435
0.0031
MET 436
0.0038
VAL 437
0.0033
ARG 438
0.0027
ILE 439
0.0034
PHE 440
0.0041
GLU 441
0.0035
SER 442
0.0033
HIS 443
0.0043
CYS 444
0.0048
GLY 445
0.0042
PRO 446
0.0036
LEU 447
0.0038
THR 448
0.0036
GLN 449
0.0034
TYR 450
0.0043
GLY 451
0.0042
MET 452
0.0035
LYS 453
0.0044
HIS 454
0.0047
MET 455
0.0040
ARG 456
0.0049
ALA 457
0.0054
PHE 458
0.0047
ALA 459
0.0048
ASN 460
0.0057
ILE 461
0.0056
CYS 462
0.0052
ASN 463
0.0059
ASN 464
0.0066
GLY 465
0.0062
ILE 466
0.0059
SER 467
0.0053
GLY 468
0.0044
ALA 469
0.0048
SER 470
0.0056
MET 471
0.0051
LYS 472
0.0046
GLU 473
0.0055
ALA 474
0.0060
SER 475
0.0053
ILE 476
0.0054
ALA 477
0.0064
THR 478
0.0064
CYS 479
0.0059
SER 480
0.0061
SER 481
0.0069
HIS 482
0.0064
ASN 483
0.0061
SER 484
0.0054
GLY 485
0.0056
ARG 486
0.0053
TRP 487
0.0048
SER 488
0.0042
SER 489
0.0032
LEU 490
0.0031
VAL 491
0.0036
GLN 492
0.0032
GLY 493
0.0023
TYR 494
0.0020
SER 495
0.0019
ALA 496
0.0017
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.