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 = 0.1195
LYS 1
0.1195
ARG 2
0.1143
THR 3
0.1070
TRP 4
0.0995
GLU 5
0.0950
PRO 6
0.0877
VAL 7
0.0834
ILE 8
0.0762
ARG 9
0.0696
MET 10
0.0632
PRO 11
0.0569
GLY 12
0.0512
GLU 13
0.0447
VAL 14
0.0383
VAL 15
0.0341
GLU 16
0.0273
GLU 17
0.0226
GLU 18
0.0196
VAL 19
0.0150
ALA 20
0.0141
THR 21
0.0089
VAL 22
0.0095
PRO 23
0.0056
ARG 24
0.0052
GLY 25
0.0043
SER 26
0.0041
GLU 27
0.0045
GLY 28
0.0044
THR 29
0.0048
GLU 30
0.0045
GLU 31
0.0048
GLU 32
0.0041
GLU 33
0.0040
LYS 34
0.0046
ASP 35
0.0042
GLY 36
0.0039
VAL 37
0.0032
GLY 38
0.0027
THR 39
0.0023
ARG 40
0.0019
TRP 41
0.0012
ALA 42
0.0011
VAL 43
0.0011
LEU 44
0.0018
VAL 45
0.0023
ALA 46
0.0030
GLY 47
0.0033
SER 48
0.0040
SER 49
0.0045
GLY 50
0.0052
TYR 51
0.0055
GLY 52
0.0058
ASN 53
0.0050
TYR 54
0.0049
ARG 55
0.0046
HIS 56
0.0039
GLN 57
0.0038
ALA 58
0.0041
ASP 59
0.0036
VAL 60
0.0030
CYS 61
0.0034
HIS 62
0.0037
ALA 63
0.0030
TYR 64
0.0028
GLN 65
0.0035
ILE 66
0.0034
LEU 67
0.0028
ARG 68
0.0032
LYS 69
0.0038
GLY 70
0.0035
GLY 71
0.0034
LEU 72
0.0026
LYS 73
0.0025
GLU 74
0.0022
GLU 75
0.0016
ASN 76
0.0015
ILE 77
0.0015
VAL 78
0.0012
VAL 79
0.0019
PHE 80
0.0022
MET 81
0.0030
TYR 82
0.0036
ASP 83
0.0038
ASP 84
0.0045
ILE 85
0.0049
ALA 86
0.0049
ASN 87
0.0053
ASN 88
0.0057
ILE 89
0.0064
LEU 90
0.0066
ASN 91
0.0062
PRO 92
0.0068
ARG 93
0.0064
PRO 94
0.0059
GLY 95
0.0052
VAL 96
0.0053
ILE 97
0.0049
VAL 98
0.0052
ASN 99
0.0048
HIS 100
0.0054
PRO 101
0.0061
GLN 102
0.0063
GLY 103
0.0057
GLU 104
0.0056
ASP 105
0.0052
VAL 106
0.0044
TYR 107
0.0042
ALA 108
0.0042
GLY 109
0.0036
VAL 110
0.0031
PRO 111
0.0025
LYS 112
0.0025
ASP 113
0.0017
TYR 114
0.0021
THR 115
0.0029
GLY 116
0.0035
ASP 117
0.0035
GLU 118
0.0027
VAL 119
0.0028
THR 120
0.0029
GLU 121
0.0028
LYS 122
0.0027
ASN 123
0.0021
PHE 124
0.0018
TYR 125
0.0019
ALA 126
0.0017
VAL 127
0.0010
LEU 128
0.0010
LEU 129
0.0015
GLY 130
0.0012
ASN 131
0.0017
LYS 132
0.0013
THR 133
0.0020
ALA 134
0.0022
VAL 135
0.0018
THR 136
0.0022
GLY 137
0.0020
GLY 138
0.0017
SER 139
0.0011
ARG 140
0.0007
LYS 141
0.0004
VAL 142
0.0003
ILE 143
0.0005
ASP 144
0.0012
SER 145
0.0015
LYS 146
0.0022
PRO 147
0.0025
ASN 148
0.0026
ASP 149
0.0020
HIS 150
0.0015
ILE 151
0.0008
PHE 152
0.0009
ILE 153
0.0010
PHE 154
0.0018
TYR 155
0.0022
SER 156
0.0030
ASP 157
0.0036
HIS 158
0.0041
GLY 159
0.0039
GLY 160
0.0043
PRO 161
0.0041
GLY 162
0.0037
VAL 163
0.0037
LEU 164
0.0034
GLY 165
0.0038
MET 166
0.0036
PRO 167
0.0040
ASN 168
0.0040
LEU 169
0.0043
PRO 170
0.0042
TYR 171
0.0039
LEU 172
0.0033
TYR 173
0.0035
ALA 174
0.0031
ALA 175
0.0034
ASP 176
0.0032
PHE 177
0.0024
MET 178
0.0024
LYS 179
0.0028
VAL 180
0.0022
LEU 181
0.0017
GLN 182
0.0024
GLU 183
0.0025
LYS 184
0.0018
HIS 185
0.0021
ALA 186
0.0028
SER 187
0.0026
ASN 188
0.0026
THR 189
0.0020
TYR 190
0.0017
ALA 191
0.0020
LYS 192
0.0013
MET 193
0.0006
VAL 194
0.0006
ILE 195
0.0009
TYR 196
0.0016
VAL 197
0.0022
GLU 198
0.0029
ALA 199
0.0034
CYS 200
0.0039
GLU 201
0.0036
SER 202
0.0029
GLY 203
0.0026
SER 204
0.0031
ILE 205
0.0027
PHE 206
0.0022
GLU 207
0.0025
GLY 208
0.0028
LEU 209
0.0027
MET 210
0.0019
PRO 211
0.0020
GLU 212
0.0016
ASP 213
0.0020
LEU 214
0.0017
ASN 215
0.0014
ILE 216
0.0007
TYR 217
0.0002
VAL 218
0.0008
THR 219
0.0015
THR 220
0.0021
ALA 221
0.0029
SER 222
0.0031
ASN 223
0.0030
ALA 224
0.0033
GLU 225
0.0040
GLU 226
0.0042
SER 227
0.0044
SER 228
0.0041
TRP 229
0.0046
GLY 230
0.0049
THR 231
0.0052
TYR 232
0.0057
CYS 233
0.0062
PRO 234
0.0069
GLY 235
0.0073
MET 236
0.0068
GLU 237
0.0068
PRO 238
0.0066
SER 239
0.0067
PRO 240
0.0065
PRO 241
0.0071
SER 242
0.0076
GLU 243
0.0074
TYR 244
0.0067
ILE 245
0.0069
THR 246
0.0062
CYS 247
0.0056
LEU 248
0.0052
GLY 249
0.0046
ASP 250
0.0042
LEU 251
0.0042
TYR 252
0.0034
SER 253
0.0033
VAL 254
0.0039
SER 255
0.0037
TRP 256
0.0031
MET 257
0.0034
GLU 258
0.0041
ASP 259
0.0038
SER 260
0.0035
GLU 261
0.0042
THR 262
0.0046
HIS 263
0.0042
ASN 264
0.0042
LEU 265
0.0035
LYS 266
0.0037
GLU 267
0.0038
GLU 268
0.0033
SER 269
0.0026
ILE 270
0.0019
LYS 271
0.0019
LYS 272
0.0026
GLN 273
0.0026
TYR 274
0.0021
GLU 275
0.0026
MET 276
0.0032
VAL 277
0.0031
LYS 278
0.0029
LYS 279
0.0035
ARG 280
0.0040
THR 281
0.0038
SER 282
0.0039
ASP 283
0.0046
MET 284
0.0044
ASN 285
0.0040
SER 286
0.0047
TYR 287
0.0045
GLY 288
0.0053
ALA 289
0.0052
GLY 290
0.0044
SER 291
0.0038
HIS 292
0.0031
VAL 293
0.0025
MET 294
0.0019
GLU 295
0.0012
TYR 296
0.0010
GLY 297
0.0009
ASP 298
0.0008
ARG 299
0.0005
THR 300
0.0013
PHE 301
0.0012
LYS 302
0.0014
ASP 303
0.0021
ASP 304
0.0022
LYS 305
0.0027
LEU 306
0.0024
TYR 307
0.0029
LEU 308
0.0024
TYR 309
0.0019
GLN 310
0.0024
GLY 311
0.0030
PHE 312
0.0037
ASP 313
0.0043
PRO 314
0.0049
ALA 315
0.0053
ASN 316
0.0050
ALA 317
0.0052
GLU 318
0.0057
VAL 319
0.0054
LYS 320
0.0055
ASN 321
0.0051
LYS 322
0.0056
LEU 323
0.0055
SER 324
0.0057
TRP 325
0.0053
GLU 326
0.0058
GLY 327
0.0053
PRO 328
0.0056
LYS 329
0.0060
ALA 330
0.0059
ALA 331
0.0055
VAL 332
0.0057
ASN 333
0.0054
GLN 334
0.0050
ARG 335
0.0055
ASP 336
0.0061
ALA 337
0.0059
ASP 338
0.0061
LEU 339
0.0068
LEU 340
0.0069
PHE 341
0.0067
LEU 342
0.0073
TRP 343
0.0078
ARG 344
0.0077
ARG 345
0.0078
TYR 346
0.0084
GLU 347
0.0087
LEU 348
0.0087
LEU 349
0.0089
HIS 350
0.0097
ASP 351
0.0102
LYS 352
0.0103
SER 353
0.0097
GLU 354
0.0094
GLU 355
0.0087
LYS 356
0.0090
LEU 357
0.0092
LYS 358
0.0086
ALA 359
0.0082
LEU 360
0.0087
ARG 361
0.0086
GLU 362
0.0078
ILE 363
0.0079
SER 364
0.0084
ASP 365
0.0080
THR 366
0.0074
VAL 367
0.0077
MET 368
0.0082
HIS 369
0.0076
ARG 370
0.0072
LYS 371
0.0078
LEU 372
0.0080
LEU 373
0.0072
ASP 374
0.0072
SER 375
0.0079
SER 376
0.0078
VAL 377
0.0072
ASP 378
0.0076
LEU 379
0.0082
VAL 380
0.0079
GLY 381
0.0076
LYS 382
0.0083
LEU 383
0.0086
LEU 384
0.0081
PHE 385
0.0080
GLY 386
0.0086
PHE 387
0.0087
GLY 388
0.0084
ASN 389
0.0077
GLY 390
0.0076
PRO 391
0.0072
SER 392
0.0067
VAL 393
0.0066
LEU 394
0.0064
GLN 395
0.0059
ALA 396
0.0056
VAL 397
0.0048
ARG 398
0.0044
PRO 399
0.0039
SER 400
0.0031
GLY 401
0.0028
GLN 402
0.0035
PRO 403
0.0036
LEU 404
0.0041
VAL 405
0.0047
ASP 406
0.0049
ASP 407
0.0051
TRP 408
0.0047
ASP 409
0.0052
CYS 410
0.0058
LEU 411
0.0054
LYS 412
0.0053
ARG 413
0.0060
MET 414
0.0063
VAL 415
0.0059
ARG 416
0.0061
ILE 417
0.0069
PHE 418
0.0069
GLU 419
0.0066
SER 420
0.0071
HIS 421
0.0077
CYS 422
0.0076
GLY 423
0.0071
PRO 424
0.0063
LEU 425
0.0060
THR 426
0.0057
GLN 427
0.0052
TYR 428
0.0057
GLY 429
0.0058
MET 430
0.0051
LYS 431
0.0053
HIS 432
0.0057
MET 433
0.0052
ARG 434
0.0051
ALA 435
0.0059
PHE 436
0.0059
ALA 437
0.0054
ASN 438
0.0058
ILE 439
0.0065
CYS 440
0.0061
ASN 441
0.0059
ASN 442
0.0066
GLY 443
0.0069
ILE 444
0.0073
SER 445
0.0076
GLY 446
0.0074
ALA 447
0.0082
SER 448
0.0083
MET 449
0.0077
LYS 450
0.0080
GLU 451
0.0087
ALA 452
0.0085
SER 453
0.0081
ILE 454
0.0087
ALA 455
0.0092
THR 456
0.0087
CYS 457
0.0086
SER 458
0.0092
SER 459
0.0096
HIS 460
0.0090
ASN 461
0.0089
SER 462
0.0081
GLY 463
0.0081
ARG 464
0.0074
TRP 465
0.0072
SER 466
0.0072
SER 467
0.0066
LEU 468
0.0067
VAL 469
0.0065
GLN 470
0.0059
GLY 471
0.0056
TYR 472
0.0055
SER 473
0.0050
ALA 474
0.0049
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.