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 = 0.1095
LYS 1
0.1095
ARG 2
0.1040
THR 3
0.0973
TRP 4
0.0899
GLU 5
0.0875
PRO 6
0.0795
VAL 7
0.0777
ILE 8
0.0729
ARG 9
0.0654
MET 10
0.0628
PRO 11
0.0560
GLY 12
0.0552
GLU 13
0.0487
VAL 14
0.0461
VAL 15
0.0393
GLU 16
0.0376
GLU 17
0.0322
GLU 18
0.0257
VAL 19
0.0228
ALA 20
0.0174
THR 21
0.0150
VAL 22
0.0107
PRO 23
0.0076
ARG 24
0.0058
GLY 25
0.0030
SER 26
0.0035
GLU 27
0.0032
GLY 28
0.0025
THR 29
0.0017
GLU 30
0.0013
GLU 31
0.0003
GLU 32
0.0009
GLU 33
0.0021
LYS 34
0.0029
ASP 35
0.0037
GLY 36
0.0046
VAL 37
0.0038
GLY 38
0.0036
THR 39
0.0022
ARG 40
0.0012
TRP 41
0.0011
ALA 42
0.0004
VAL 43
0.0011
LEU 44
0.0020
VAL 45
0.0024
ALA 46
0.0037
GLY 47
0.0032
SER 48
0.0046
SER 49
0.0063
GLY 50
0.0078
TYR 51
0.0089
GLY 52
0.0084
ASN 53
0.0070
TYR 54
0.0078
ARG 55
0.0070
HIS 56
0.0054
GLN 57
0.0058
ALA 58
0.0067
ASP 59
0.0056
VAL 60
0.0044
CYS 61
0.0056
HIS 62
0.0059
ALA 63
0.0044
TYR 64
0.0041
GLN 65
0.0053
ILE 66
0.0048
LEU 67
0.0032
ARG 68
0.0038
LYS 69
0.0047
GLY 70
0.0036
GLY 71
0.0025
LEU 72
0.0016
LYS 73
0.0025
GLU 74
0.0037
GLU 75
0.0039
ASN 76
0.0024
ILE 77
0.0024
VAL 78
0.0031
VAL 79
0.0037
PHE 80
0.0039
MET 81
0.0051
TYR 82
0.0063
ASP 83
0.0074
ASP 84
0.0085
ILE 85
0.0089
ALA 86
0.0096
ASN 87
0.0110
ASN 88
0.0109
ILE 89
0.0125
LEU 90
0.0120
ASN 91
0.0116
PRO 92
0.0129
ARG 93
0.0124
PRO 94
0.0121
GLY 95
0.0108
VAL 96
0.0103
ILE 97
0.0090
VAL 98
0.0092
ASN 99
0.0083
HIS 100
0.0097
PRO 101
0.0113
GLN 102
0.0118
GLY 103
0.0103
GLU 104
0.0100
ASP 105
0.0094
VAL 106
0.0077
TYR 107
0.0078
ALA 108
0.0082
GLY 109
0.0071
VAL 110
0.0061
PRO 111
0.0060
LYS 112
0.0067
ASP 113
0.0058
TYR 114
0.0057
THR 115
0.0066
GLY 116
0.0073
ASP 117
0.0072
GLU 118
0.0064
VAL 119
0.0049
THR 120
0.0044
GLU 121
0.0033
LYS 122
0.0049
ASN 123
0.0050
PHE 124
0.0033
TYR 125
0.0040
ALA 126
0.0053
VAL 127
0.0043
LEU 128
0.0036
LEU 129
0.0052
GLY 130
0.0055
ASN 131
0.0068
LYS 132
0.0073
THR 133
0.0087
ALA 134
0.0077
VAL 135
0.0069
THR 136
0.0078
GLY 137
0.0082
GLY 138
0.0073
SER 139
0.0071
ARG 140
0.0068
LYS 141
0.0054
VAL 142
0.0047
ILE 143
0.0037
ASP 144
0.0049
SER 145
0.0043
LYS 146
0.0054
PRO 147
0.0062
ASN 148
0.0054
ASP 149
0.0038
HIS 150
0.0031
ILE 151
0.0022
PHE 152
0.0016
ILE 153
0.0010
PHE 154
0.0019
TYR 155
0.0019
SER 156
0.0033
ASP 157
0.0036
HIS 158
0.0035
GLY 159
0.0026
GLY 160
0.0026
PRO 161
0.0032
GLY 162
0.0027
VAL 163
0.0011
LEU 164
0.0008
GLY 165
0.0019
MET 166
0.0030
PRO 167
0.0046
ASN 168
0.0050
LEU 169
0.0043
PRO 170
0.0036
TYR 171
0.0020
LEU 172
0.0015
TYR 173
0.0021
ALA 174
0.0031
ALA 175
0.0045
ASP 176
0.0042
PHE 177
0.0033
MET 178
0.0047
LYS 179
0.0057
VAL 180
0.0049
LEU 181
0.0048
GLN 182
0.0065
GLU 183
0.0068
LYS 184
0.0058
HIS 185
0.0066
ALA 186
0.0081
SER 187
0.0077
ASN 188
0.0074
THR 189
0.0060
TYR 190
0.0051
ALA 191
0.0056
LYS 192
0.0050
MET 193
0.0039
VAL 194
0.0036
ILE 195
0.0029
TYR 196
0.0033
VAL 197
0.0031
GLU 198
0.0040
ALA 199
0.0038
CYS 200
0.0044
GLU 201
0.0045
SER 202
0.0038
GLY 203
0.0051
SER 204
0.0045
ILE 205
0.0035
PHE 206
0.0050
GLU 207
0.0063
GLY 208
0.0073
LEU 209
0.0065
MET 210
0.0064
PRO 211
0.0078
GLU 212
0.0083
ASP 213
0.0086
LEU 214
0.0071
ASN 215
0.0066
ILE 216
0.0054
TYR 217
0.0055
VAL 218
0.0048
THR 219
0.0053
THR 220
0.0050
ALA 221
0.0057
SER 222
0.0062
ASN 223
0.0066
ALA 224
0.0057
GLU 225
0.0062
GLU 226
0.0065
SER 227
0.0061
SER 228
0.0062
TRP 229
0.0074
GLY 230
0.0078
THR 231
0.0091
TYR 232
0.0103
CYS 233
0.0106
PRO 234
0.0121
GLY 235
0.0132
MET 236
0.0126
GLU 237
0.0132
PRO 238
0.0127
SER 239
0.0125
PRO 240
0.0119
PRO 241
0.0131
SER 242
0.0141
GLU 243
0.0136
TYR 244
0.0120
ILE 245
0.0117
THR 246
0.0101
CYS 247
0.0093
LEU 248
0.0089
GLY 249
0.0076
ASP 250
0.0068
LEU 251
0.0078
TYR 252
0.0066
SER 253
0.0058
VAL 254
0.0072
SER 255
0.0077
TRP 256
0.0065
MET 257
0.0062
GLU 258
0.0078
ASP 259
0.0079
SER 260
0.0065
GLU 261
0.0073
THR 262
0.0086
HIS 263
0.0081
ASN 264
0.0073
LEU 265
0.0061
LYS 266
0.0061
GLU 267
0.0077
GLU 268
0.0077
SER 269
0.0076
ILE 270
0.0069
LYS 271
0.0085
LYS 272
0.0090
GLN 273
0.0078
TYR 274
0.0078
GLU 275
0.0095
MET 276
0.0095
VAL 277
0.0083
LYS 278
0.0089
LYS 279
0.0104
ARG 280
0.0099
THR 281
0.0088
SER 282
0.0100
ASP 283
0.0111
MET 284
0.0120
ASN 285
0.0119
SER 286
0.0125
TYR 287
0.0109
GLY 288
0.0116
ALA 289
0.0104
GLY 290
0.0092
SER 291
0.0082
HIS 292
0.0083
VAL 293
0.0074
MET 294
0.0071
GLU 295
0.0069
TYR 296
0.0067
GLY 297
0.0069
ASP 298
0.0077
ARG 299
0.0084
THR 300
0.0089
PHE 301
0.0073
LYS 302
0.0081
ASP 303
0.0085
ASP 304
0.0069
LYS 305
0.0062
LEU 306
0.0052
TYR 307
0.0042
LEU 308
0.0037
TYR 309
0.0028
GLN 310
0.0030
GLY 311
0.0029
PHE 312
0.0042
ASP 313
0.0052
PRO 314
0.0058
ALA 315
0.0073
ASN 316
0.0075
ALA 317
0.0074
GLU 318
0.0091
VAL 319
0.0096
LYS 320
0.0109
ASN 321
0.0109
LYS 322
0.0114
LEU 323
0.0117
SER 324
0.0130
TRP 325
0.0119
GLU 326
0.0129
GLY 327
0.0114
PRO 328
0.0113
LYS 329
0.0125
ALA 330
0.0115
ALA 331
0.0099
VAL 332
0.0092
ASN 333
0.0079
GLN 334
0.0066
ARG 335
0.0062
ASP 336
0.0078
ALA 337
0.0082
ASP 338
0.0081
LEU 339
0.0091
LEU 340
0.0102
PHE 341
0.0103
LEU 342
0.0107
TRP 343
0.0118
ARG 344
0.0125
ARG 345
0.0126
TYR 346
0.0133
GLU 347
0.0145
LEU 348
0.0150
LEU 349
0.0154
HIS 350
0.0170
ASP 351
0.0173
LYS 352
0.0172
SER 353
0.0166
GLU 354
0.0157
GLU 355
0.0145
LYS 356
0.0145
LEU 357
0.0141
LYS 358
0.0129
ALA 359
0.0122
LEU 360
0.0123
ARG 361
0.0115
GLU 362
0.0103
ILE 363
0.0101
SER 364
0.0100
ASP 365
0.0089
THR 366
0.0079
VAL 367
0.0081
MET 368
0.0076
HIS 369
0.0063
ARG 370
0.0058
LYS 371
0.0061
LEU 372
0.0051
LEU 373
0.0039
ASP 374
0.0043
SER 375
0.0042
SER 376
0.0027
VAL 377
0.0021
ASP 378
0.0034
LEU 379
0.0025
VAL 380
0.0013
GLY 381
0.0028
LYS 382
0.0033
LEU 383
0.0022
LEU 384
0.0031
PHE 385
0.0045
GLY 386
0.0046
PHE 387
0.0049
GLY 388
0.0065
ASN 389
0.0064
GLY 390
0.0049
PRO 391
0.0055
SER 392
0.0067
VAL 393
0.0059
LEU 394
0.0046
GLN 395
0.0058
ALA 396
0.0067
VAL 397
0.0071
ARG 398
0.0077
PRO 399
0.0091
SER 400
0.0088
GLY 401
0.0085
GLN 402
0.0079
PRO 403
0.0064
LEU 404
0.0052
VAL 405
0.0054
ASP 406
0.0068
ASP 407
0.0062
TRP 408
0.0049
ASP 409
0.0053
CYS 410
0.0050
LEU 411
0.0035
LYS 412
0.0032
ARG 413
0.0040
MET 414
0.0027
VAL 415
0.0017
ARG 416
0.0032
ILE 417
0.0032
PHE 418
0.0018
GLU 419
0.0029
SER 420
0.0042
HIS 421
0.0037
CYS 422
0.0032
GLY 423
0.0041
PRO 424
0.0038
LEU 425
0.0028
THR 426
0.0039
GLN 427
0.0038
TYR 428
0.0043
GLY 429
0.0030
MET 430
0.0020
LYS 431
0.0033
HIS 432
0.0026
MET 433
0.0019
ARG 434
0.0035
ALA 435
0.0032
PHE 436
0.0023
ALA 437
0.0037
ASN 438
0.0047
ILE 439
0.0039
CYS 440
0.0047
ASN 441
0.0061
ASN 442
0.0063
GLY 443
0.0065
ILE 444
0.0051
SER 445
0.0054
GLY 446
0.0048
ALA 447
0.0049
SER 448
0.0038
MET 449
0.0027
LYS 450
0.0032
GLU 451
0.0028
ALA 452
0.0012
SER 453
0.0015
ILE 454
0.0027
ALA 455
0.0017
THR 456
0.0018
CYS 457
0.0032
SER 458
0.0041
SER 459
0.0051
HIS 460
0.0057
ASN 461
0.0070
SER 462
0.0064
GLY 463
0.0081
ARG 464
0.0082
TRP 465
0.0064
SER 466
0.0063
SER 467
0.0055
LEU 468
0.0070
VAL 469
0.0076
GLN 470
0.0063
GLY 471
0.0056
TYR 472
0.0042
SER 473
0.0028
ALA 474
0.0030
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.