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 = 0.1247
LYS 1
0.1247
ARG 2
0.1077
THR 3
0.0956
TRP 4
0.0895
GLU 5
0.0759
PRO 6
0.0693
VAL 7
0.0570
ILE 8
0.0528
ARG 9
0.0524
MET 10
0.0496
PRO 11
0.0543
GLY 12
0.0538
GLU 13
0.0595
VAL 14
0.0568
VAL 15
0.0564
GLU 16
0.0551
GLU 17
0.0512
GLU 18
0.0503
VAL 19
0.0446
ALA 20
0.0411
THR 21
0.0350
VAL 22
0.0290
PRO 23
0.0240
ARG 24
0.0173
GLY 25
0.0122
SER 26
0.0073
GLU 27
0.0058
GLY 28
0.0076
THR 29
0.0087
GLU 30
0.0087
GLU 31
0.0090
GLU 32
0.0083
GLU 33
0.0082
LYS 34
0.0082
ASP 35
0.0072
GLY 36
0.0068
VAL 37
0.0062
GLY 38
0.0064
THR 39
0.0068
ARG 40
0.0061
TRP 41
0.0059
ALA 42
0.0055
VAL 43
0.0051
LEU 44
0.0050
VAL 45
0.0044
ALA 46
0.0045
GLY 47
0.0035
SER 48
0.0038
SER 49
0.0047
GLY 50
0.0053
TYR 51
0.0061
GLY 52
0.0056
ASN 53
0.0050
TYR 54
0.0060
ARG 55
0.0057
HIS 56
0.0049
GLN 57
0.0057
ALA 58
0.0065
ASP 59
0.0057
VAL 60
0.0057
CYS 61
0.0068
HIS 62
0.0069
ALA 63
0.0061
TYR 64
0.0068
GLN 65
0.0077
ILE 66
0.0071
LEU 67
0.0068
ARG 68
0.0079
LYS 69
0.0083
GLY 70
0.0075
GLY 71
0.0080
LEU 72
0.0075
LYS 73
0.0082
GLU 74
0.0082
GLU 75
0.0083
ASN 76
0.0072
ILE 77
0.0067
VAL 78
0.0064
VAL 79
0.0062
PHE 80
0.0055
MET 81
0.0056
TYR 82
0.0057
ASP 83
0.0067
ASP 84
0.0067
ILE 85
0.0070
ALA 86
0.0081
ASN 87
0.0086
ASN 88
0.0078
ILE 89
0.0084
LEU 90
0.0080
ASN 91
0.0085
PRO 92
0.0095
ARG 93
0.0098
PRO 94
0.0096
GLY 95
0.0094
VAL 96
0.0092
ILE 97
0.0082
VAL 98
0.0083
ASN 99
0.0074
HIS 100
0.0082
PRO 101
0.0090
GLN 102
0.0098
GLY 103
0.0093
GLU 104
0.0096
ASP 105
0.0093
VAL 106
0.0083
TYR 107
0.0083
ALA 108
0.0093
GLY 109
0.0092
VAL 110
0.0081
PRO 111
0.0081
LYS 112
0.0078
ASP 113
0.0073
TYR 114
0.0065
THR 115
0.0065
GLY 116
0.0060
ASP 117
0.0056
GLU 118
0.0059
VAL 119
0.0050
THR 120
0.0044
GLU 121
0.0038
LYS 122
0.0048
ASN 123
0.0054
PHE 124
0.0046
TYR 125
0.0046
ALA 126
0.0057
VAL 127
0.0058
LEU 128
0.0050
LEU 129
0.0057
GLY 130
0.0066
ASN 131
0.0070
LYS 132
0.0078
THR 133
0.0082
ALA 134
0.0071
VAL 135
0.0069
THR 136
0.0071
GLY 137
0.0076
GLY 138
0.0075
SER 139
0.0082
ARG 140
0.0079
LYS 141
0.0076
VAL 142
0.0068
ILE 143
0.0063
ASP 144
0.0071
SER 145
0.0065
LYS 146
0.0067
PRO 147
0.0060
ASN 148
0.0058
ASP 149
0.0057
HIS 150
0.0049
ILE 151
0.0046
PHE 152
0.0043
ILE 153
0.0039
PHE 154
0.0039
TYR 155
0.0034
SER 156
0.0037
ASP 157
0.0033
HIS 158
0.0026
GLY 159
0.0016
GLY 160
0.0014
PRO 161
0.0016
GLY 162
0.0012
VAL 163
0.0008
LEU 164
0.0014
GLY 165
0.0020
MET 166
0.0030
PRO 167
0.0036
ASN 168
0.0038
LEU 169
0.0030
PRO 170
0.0028
TYR 171
0.0021
LEU 172
0.0022
TYR 173
0.0018
ALA 174
0.0017
ALA 175
0.0028
ASP 176
0.0032
PHE 177
0.0027
MET 178
0.0027
LYS 179
0.0038
VAL 180
0.0040
LEU 181
0.0035
GLN 182
0.0040
GLU 183
0.0050
LYS 184
0.0048
HIS 185
0.0044
ALA 186
0.0054
SER 187
0.0060
ASN 188
0.0057
THR 189
0.0059
TYR 190
0.0050
ALA 191
0.0045
LYS 192
0.0036
MET 193
0.0034
VAL 194
0.0030
ILE 195
0.0027
TYR 196
0.0029
VAL 197
0.0025
GLU 198
0.0032
ALA 199
0.0026
CYS 200
0.0025
GLU 201
0.0021
SER 202
0.0016
GLY 203
0.0015
SER 204
0.0014
ILE 205
0.0008
PHE 206
0.0010
GLU 207
0.0018
GLY 208
0.0026
LEU 209
0.0023
MET 210
0.0017
PRO 211
0.0022
GLU 212
0.0018
ASP 213
0.0026
LEU 214
0.0029
ASN 215
0.0026
ILE 216
0.0022
TYR 217
0.0017
VAL 218
0.0016
THR 219
0.0022
THR 220
0.0023
ALA 221
0.0032
SER 222
0.0030
ASN 223
0.0028
ALA 224
0.0024
GLU 225
0.0033
GLU 226
0.0036
SER 227
0.0035
SER 228
0.0038
TRP 229
0.0048
GLY 230
0.0055
THR 231
0.0065
TYR 232
0.0075
CYS 233
0.0074
PRO 234
0.0083
GLY 235
0.0089
MET 236
0.0086
GLU 237
0.0092
PRO 238
0.0092
SER 239
0.0090
PRO 240
0.0088
PRO 241
0.0098
SER 242
0.0100
GLU 243
0.0097
TYR 244
0.0086
ILE 245
0.0079
THR 246
0.0070
CYS 247
0.0067
LEU 248
0.0070
GLY 249
0.0061
ASP 250
0.0052
LEU 251
0.0055
TYR 252
0.0046
SER 253
0.0049
VAL 254
0.0060
SER 255
0.0058
TRP 256
0.0052
MET 257
0.0060
GLU 258
0.0069
ASP 259
0.0064
SER 260
0.0063
GLU 261
0.0075
THR 262
0.0078
HIS 263
0.0071
ASN 264
0.0071
LEU 265
0.0061
LYS 266
0.0062
GLU 267
0.0059
GLU 268
0.0054
SER 269
0.0042
ILE 270
0.0036
LYS 271
0.0034
LYS 272
0.0046
GLN 273
0.0047
TYR 274
0.0039
GLU 275
0.0046
MET 276
0.0055
VAL 277
0.0050
LYS 278
0.0047
LYS 279
0.0058
ARG 280
0.0061
THR 281
0.0053
SER 282
0.0057
ASP 283
0.0067
MET 284
0.0070
ASN 285
0.0065
SER 286
0.0072
TYR 287
0.0063
GLY 288
0.0071
ALA 289
0.0065
GLY 290
0.0055
SER 291
0.0046
HIS 292
0.0041
VAL 293
0.0034
MET 294
0.0025
GLU 295
0.0017
TYR 296
0.0009
GLY 297
0.0009
ASP 298
0.0010
ARG 299
0.0009
THR 300
0.0011
PHE 301
0.0020
LYS 302
0.0023
ASP 303
0.0028
ASP 304
0.0034
LYS 305
0.0044
LEU 306
0.0048
TYR 307
0.0057
LEU 308
0.0051
TYR 309
0.0049
GLN 310
0.0056
GLY 311
0.0065
PHE 312
0.0072
ASP 313
0.0081
PRO 314
0.0089
ALA 315
0.0094
ASN 316
0.0085
ALA 317
0.0085
GLU 318
0.0091
VAL 319
0.0088
LYS 320
0.0087
ASN 321
0.0082
LYS 322
0.0091
LEU 323
0.0088
SER 324
0.0091
TRP 325
0.0084
GLU 326
0.0089
GLY 327
0.0079
PRO 328
0.0078
LYS 329
0.0083
ALA 330
0.0076
ALA 331
0.0065
VAL 332
0.0060
ASN 333
0.0050
GLN 334
0.0042
ARG 335
0.0038
ASP 336
0.0049
ALA 337
0.0052
ASP 338
0.0050
LEU 339
0.0054
LEU 340
0.0064
PHE 341
0.0065
LEU 342
0.0062
TRP 343
0.0070
ARG 344
0.0078
ARG 345
0.0077
TYR 346
0.0077
GLU 347
0.0087
LEU 348
0.0092
LEU 349
0.0090
HIS 350
0.0098
ASP 351
0.0096
LYS 352
0.0090
SER 353
0.0088
GLU 354
0.0078
GLU 355
0.0076
LYS 356
0.0077
LEU 357
0.0069
LYS 358
0.0062
ALA 359
0.0064
LEU 360
0.0062
ARG 361
0.0052
GLU 362
0.0049
ILE 363
0.0052
SER 364
0.0048
ASP 365
0.0038
THR 366
0.0037
VAL 367
0.0042
MET 368
0.0037
HIS 369
0.0027
ARG 370
0.0031
LYS 371
0.0037
LEU 372
0.0030
LEU 373
0.0024
ASP 374
0.0034
SER 375
0.0039
SER 376
0.0033
VAL 377
0.0033
ASP 378
0.0044
LEU 379
0.0047
VAL 380
0.0044
GLY 381
0.0050
LYS 382
0.0059
LEU 383
0.0059
LEU 384
0.0060
PHE 385
0.0066
GLY 386
0.0072
PHE 387
0.0071
GLY 388
0.0078
ASN 389
0.0072
GLY 390
0.0061
PRO 391
0.0058
SER 392
0.0063
VAL 393
0.0058
LEU 394
0.0047
GLN 395
0.0048
ALA 396
0.0052
VAL 397
0.0046
ARG 398
0.0045
PRO 399
0.0048
SER 400
0.0039
GLY 401
0.0033
GLN 402
0.0036
PRO 403
0.0030
LEU 404
0.0029
VAL 405
0.0036
ASP 406
0.0045
ASP 407
0.0045
TRP 408
0.0036
ASP 409
0.0042
CYS 410
0.0044
LEU 411
0.0033
LYS 412
0.0030
ARG 413
0.0038
MET 414
0.0035
VAL 415
0.0024
ARG 416
0.0028
ILE 417
0.0033
PHE 418
0.0025
GLU 419
0.0017
SER 420
0.0025
HIS 421
0.0024
CYS 422
0.0017
GLY 423
0.0009
PRO 424
0.0009
LEU 425
0.0008
THR 426
0.0015
GLN 427
0.0020
TYR 428
0.0023
GLY 429
0.0016
MET 430
0.0012
LYS 431
0.0022
HIS 432
0.0024
MET 433
0.0020
ARG 434
0.0029
ALA 435
0.0035
PHE 436
0.0031
ALA 437
0.0034
ASN 438
0.0044
ILE 439
0.0046
CYS 440
0.0046
ASN 441
0.0052
ASN 442
0.0060
GLY 443
0.0063
ILE 444
0.0059
SER 445
0.0061
GLY 446
0.0053
ALA 447
0.0059
SER 448
0.0058
MET 449
0.0047
LYS 450
0.0045
GLU 451
0.0051
ALA 452
0.0048
SER 453
0.0036
ILE 454
0.0038
ALA 455
0.0044
THR 456
0.0038
CYS 457
0.0027
SER 458
0.0029
SER 459
0.0026
HIS 460
0.0018
ASN 461
0.0009
SER 462
0.0007
GLY 463
0.0013
ARG 464
0.0021
TRP 465
0.0013
SER 466
0.0014
SER 467
0.0019
LEU 468
0.0028
VAL 469
0.0029
GLN 470
0.0026
GLY 471
0.0028
TYR 472
0.0024
SER 473
0.0018
ALA 474
0.0024
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.