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 = 0.1630
MET 1
0.0610
THR 2
0.0546
SER 3
0.0395
THR 4
0.0387
PRO 5
0.0207
PRO 6
0.0096
LEU 7
0.0038
THR 8
0.0032
ALA 9
0.0042
HIS 10
0.0038
ALA 11
0.0043
THR 12
0.0046
ALA 13
0.0056
ALA 14
0.0067
ALA 15
0.0065
ILE 16
0.0071
ARG 17
0.0087
ALA 18
0.0093
GLY 19
0.0090
THR 20
0.0076
THR 21
0.0063
THR 22
0.0067
ALA 23
0.0065
ARG 24
0.0062
GLU 25
0.0045
GLN 26
0.0037
ALA 27
0.0043
LEU 28
0.0037
ALA 29
0.0020
ALA 30
0.0022
ILE 31
0.0032
ALA 32
0.0022
ARG 33
0.0021
ILE 34
0.0024
GLU 35
0.0027
THR 36
0.0028
LEU 37
0.0029
ASP 38
0.0043
PRO 39
0.0056
GLU 40
0.0059
ILE 41
0.0050
ASN 42
0.0066
ALA 43
0.0056
VAL 44
0.0060
PRO 45
0.0071
VAL 46
0.0073
ARG 47
0.0070
ASP 48
0.0075
PHE 49
0.0070
ASP 50
0.0085
ARG 51
0.0088
ALA 52
0.0075
LEU 53
0.0075
ALA 54
0.0093
ALA 55
0.0091
ALA 56
0.0078
ASP 57
0.0092
ALA 58
0.0107
ALA 59
0.0094
ASP 60
0.0096
ALA 61
0.0118
ARG 62
0.0118
LEU 63
0.0110
ALA 64
0.0131
ALA 65
0.0150
GLY 66
0.0142
ASP 67
0.0118
THR 68
0.0102
ALA 69
0.0086
PRO 70
0.0064
LEU 71
0.0055
LEU 72
0.0071
GLY 73
0.0064
VAL 74
0.0049
PRO 75
0.0044
MET 76
0.0046
THR 77
0.0050
VAL 78
0.0054
LYS 79
0.0053
GLU 80
0.0060
ALA 81
0.0053
PHE 82
0.0055
ASP 83
0.0062
ILE 84
0.0069
ALA 85
0.0082
GLY 86
0.0089
LEU 87
0.0082
PRO 88
0.0078
THR 89
0.0068
HIS 90
0.0068
TRP 91
0.0059
GLY 92
0.0070
PHE 93
0.0072
ALA 94
0.0086
GLU 95
0.0084
HIS 96
0.0077
ARG 97
0.0087
ASN 98
0.0092
ASN 99
0.0081
VAL 100
0.0084
ALA 101
0.0078
THR 102
0.0083
THR 103
0.0075
ASP 104
0.0066
ALA 105
0.0055
HIS 106
0.0045
ALA 107
0.0046
VAL 108
0.0056
ALA 109
0.0062
ARG 110
0.0054
LEU 111
0.0057
LYS 112
0.0068
ALA 113
0.0076
ALA 114
0.0065
GLY 115
0.0072
ALA 116
0.0060
ILE 117
0.0063
ILE 118
0.0061
LEU 119
0.0058
GLY 120
0.0063
LYS 121
0.0062
SER 122
0.0057
ASN 123
0.0059
VAL 124
0.0052
PRO 125
0.0052
LYS 126
0.0056
GLY 127
0.0050
LEU 128
0.0045
GLY 129
0.0045
ASP 130
0.0032
TRP 131
0.0036
GLN 132
0.0043
SER 133
0.0048
VAL 134
0.0054
ASN 135
0.0062
SER 136
0.0077
ILE 137
0.0077
HIS 138
0.0072
GLY 139
0.0059
ARG 140
0.0055
THR 141
0.0053
ASN 142
0.0051
HIS 143
0.0048
PRO 144
0.0042
LEU 145
0.0059
ASP 146
0.0048
PRO 147
0.0048
ALA 148
0.0044
ARG 149
0.0045
THR 150
0.0042
SER 151
0.0045
GLY 152
0.0042
GLY 153
0.0039
SER 154
0.0039
SER 155
0.0041
GLY 156
0.0044
GLY 157
0.0049
GLY 158
0.0047
ALA 159
0.0043
ALA 160
0.0041
ALA 161
0.0041
VAL 162
0.0036
ALA 163
0.0032
ALA 164
0.0024
GLY 165
0.0021
MET 166
0.0026
VAL 167
0.0029
PRO 168
0.0026
ILE 169
0.0037
GLU 170
0.0041
LEU 171
0.0044
GLY 172
0.0041
SER 173
0.0031
ASP 174
0.0024
VAL 175
0.0012
GLY 176
0.0023
GLY 177
0.0027
SER 178
0.0030
ILE 179
0.0034
ARG 180
0.0034
VAL 181
0.0035
PRO 182
0.0041
ALA 183
0.0044
HIS 184
0.0046
PHE 185
0.0049
CYS 186
0.0053
GLY 187
0.0051
ILE 188
0.0049
TRP 189
0.0045
GLY 190
0.0043
HIS 191
0.0037
LYS 192
0.0025
PRO 193
0.0032
SER 194
0.0032
TRP 195
0.0030
ASN 196
0.0025
ALA 197
0.0033
ILE 198
0.0031
SER 199
0.0029
SER 200
0.0030
ASP 201
0.0035
GLY 202
0.0042
HIS 203
0.0039
ARG 204
0.0037
TYR 205
0.0035
PRO 206
0.0051
GLY 207
0.0053
THR 208
0.0033
ASP 209
0.0035
GLY 210
0.0022
THR 211
0.0016
GLU 212
0.0020
THR 213
0.0022
VAL 214
0.0059
LEU 215
0.0034
GLY 216
0.0020
VAL 217
0.0019
ILE 218
0.0029
GLY 219
0.0034
PRO 220
0.0039
LEU 221
0.0040
ALA 222
0.0041
ARG 223
0.0031
ASP 224
0.0034
PRO 225
0.0041
GLN 226
0.0034
ASP 227
0.0035
LEU 228
0.0040
ALA 229
0.0042
LEU 230
0.0039
MET 231
0.0041
ILE 232
0.0037
ASP 233
0.0041
LEU 234
0.0040
LEU 235
0.0036
ALA 236
0.0034
THR 237
0.0031
LEU 238
0.0049
PRO 239
0.0055
LEU 240
0.0055
PRO 241
0.0070
ARG 242
0.0075
PRO 243
0.0079
ALA 244
0.0115
ALA 245
0.0101
ARG 246
0.0096
THR 247
0.0077
ARG 248
0.0074
ARG 249
0.0057
VAL 250
0.0046
LEU 251
0.0031
VAL 252
0.0042
LEU 253
0.0039
ALA 254
0.0058
GLN 255
0.0060
HIS 256
0.0059
PRO 257
0.0074
GLU 258
0.0079
THR 259
0.0070
ARG 260
0.0080
THR 261
0.0074
ALA 262
0.0079
HIS 263
0.0085
ALA 264
0.0086
VAL 265
0.0071
VAL 266
0.0072
GLU 267
0.0084
GLY 268
0.0076
VAL 269
0.0066
GLU 270
0.0079
ARG 271
0.0086
ALA 272
0.0075
ALA 273
0.0072
ALA 274
0.0090
ALA 275
0.0093
LEU 276
0.0081
ALA 277
0.0090
ARG 278
0.0107
ALA 279
0.0103
GLY 280
0.0097
VAL 281
0.0079
GLU 282
0.0067
VAL 283
0.0060
VAL 284
0.0044
ARG 285
0.0043
HIS 286
0.0028
SER 287
0.0009
ASP 288
0.0023
LEU 289
0.0026
LEU 290
0.0021
PRO 291
0.0041
ASP 292
0.0056
LEU 293
0.0051
SER 294
0.0075
ARG 295
0.0085
GLN 296
0.0064
HIS 297
0.0067
SER 298
0.0109
ALA 299
0.0101
TYR 300
0.0071
GLY 301
0.0118
ASP 302
0.0142
LEU 303
0.0107
LEU 304
0.0075
ASN 305
0.0122
VAL 306
0.0122
THR 307
0.0052
PHE 308
0.0054
ALA 309
0.0083
ARG 310
0.0048
SER 311
0.0057
ASN 312
0.0092
PRO 313
0.0123
ALA 314
0.0198
LEU 315
0.0183
HIS 316
0.0196
HIS 317
0.0282
THR 318
0.0270
LEU 319
0.0250
PRO 320
0.0304
SER 321
0.0377
LEU 322
0.0375
LEU 323
0.0388
LYS 324
0.0328
TRP 325
0.0261
LEU 326
0.0282
SER 327
0.0260
MET 328
0.0181
LEU 329
0.0168
ASP 330
0.0181
ALA 331
0.0131
GLN 332
0.0095
ALA 333
0.0114
ARG 334
0.0102
SER 335
0.0070
THR 336
0.0069
ARG 337
0.0086
ALA 338
0.0061
TRP 339
0.0043
GLY 340
0.0060
ALA 341
0.0058
LEU 342
0.0036
PHE 343
0.0046
GLY 344
0.0061
GLU 345
0.0049
PHE 346
0.0042
ASP 347
0.0053
ALA 348
0.0039
VAL 349
0.0027
ILE 350
0.0039
ALA 351
0.0038
PRO 352
0.0046
PRO 353
0.0038
ALA 354
0.0044
ALA 355
0.0051
THR 356
0.0059
GLN 357
0.0063
ALA 358
0.0048
PHE 359
0.0048
ALA 360
0.0049
HIS 361
0.0047
ASP 362
0.0040
HIS 363
0.0039
SER 364
0.0035
PRO 365
0.0028
LEU 366
0.0031
ALA 367
0.0043
ASP 368
0.0046
ARG 369
0.0049
THR 370
0.0069
LEU 371
0.0068
ALA 372
0.0086
ILE 373
0.0092
ASP 374
0.0109
GLY 375
0.0124
THR 376
0.0116
PRO 377
0.0102
GLY 378
0.0087
PRO 379
0.0071
TYR 380
0.0055
ASP 381
0.0044
ALA 382
0.0056
HIS 383
0.0046
LEU 384
0.0038
ALA 385
0.0044
TRP 386
0.0035
ALA 387
0.0025
GLY 388
0.0027
LEU 389
0.0015
ALA 390
0.0006
THR 391
0.0013
TYR 392
0.0040
PRO 393
0.0045
GLY 394
0.0031
LEU 395
0.0027
PRO 396
0.0031
ALA 397
0.0027
THR 398
0.0038
CYS 399
0.0041
MET 400
0.0052
PRO 401
0.0063
VAL 402
0.0074
GLY 403
0.0081
LEU 404
0.0083
ILE 405
0.0086
ASP 406
0.0092
GLY 407
0.0084
LEU 408
0.0066
PRO 409
0.0066
THR 410
0.0065
GLY 411
0.0058
VAL 412
0.0052
GLN 413
0.0038
VAL 414
0.0037
ILE 415
0.0026
THR 416
0.0036
GLU 417
0.0043
LEU 418
0.0043
HIS 419
0.0052
GLN 420
0.0053
ASP 421
0.0046
HIS 422
0.0056
ARG 423
0.0058
ALA 424
0.0046
ILE 425
0.0054
GLU 426
0.0067
ILE 427
0.0061
ALA 428
0.0060
ALA 429
0.0076
LEU 430
0.0082
ILE 431
0.0077
ALA 432
0.0086
GLN 433
0.0103
HIS 434
0.0103
LEU 435
0.0102
SER 436
0.0118
PRO 437
0.0118
SER 438
0.0106
PRO 439
0.0084
GLN 440
0.0084
GLY 441
0.0091
ALA 442
0.0098
ILE 443
0.0077
ALA 444
0.0064
GLU 445
0.0062
ASN 446
0.0050
LEU 447
0.0028
TYR 448
0.0107
PHE 449
0.0151
GLN 450
0.0230
SER 451
0.0287
HIS 452
0.0457
HIS 453
0.0571
HIS 454
0.0815
HIS 455
0.0996
HIS 456
0.1282
HIS 457
0.1630
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.