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 = 0.0716
MET 1
0.0065
SER 2
0.0062
LYS 3
0.0058
ILE 4
0.0056
ILE 5
0.0054
GLY 6
0.0051
ILE 7
0.0052
ASP 8
0.0049
LEU 9
0.0051
GLY 10
0.0049
THR 11
0.0049
THR 12
0.0044
ASN 13
0.0043
SER 14
0.0046
CYS 15
0.0045
VAL 16
0.0048
ALA 17
0.0048
VAL 18
0.0051
LEU 19
0.0051
GLU 20
0.0052
GLY 21
0.0052
GLY 22
0.0051
GLU 23
0.0048
VAL 24
0.0048
LYS 25
0.0046
VAL 26
0.0044
ILE 27
0.0045
PRO 28
0.0041
ASN 29
0.0042
PRO 30
0.0041
GLU 31
0.0035
GLY 32
0.0035
ASN 33
0.0035
ARG 34
0.0038
THR 35
0.0040
THR 36
0.0041
PRO 37
0.0041
SER 38
0.0047
VAL 39
0.0047
VAL 40
0.0050
ALA 41
0.0050
PHE 42
0.0053
LYS 43
0.0049
ASN 44
0.0052
GLY 45
0.0057
GLU 46
0.0053
ARG 47
0.0053
LEU 48
0.0048
VAL 49
0.0046
GLY 50
0.0042
GLU 51
0.0037
VAL 52
0.0037
ALA 53
0.0042
LYS 54
0.0039
ARG 55
0.0034
GLN 56
0.0038
ALA 57
0.0043
ILE 58
0.0045
THR 59
0.0042
ASN 60
0.0047
PRO 61
0.0053
ASN 62
0.0055
THR 63
0.0051
ILE 64
0.0053
ILE 65
0.0050
SER 66
0.0051
ILE 67
0.0056
LYS 68
0.0056
ARG 69
0.0058
HIS 70
0.0062
MET 71
0.0063
GLY 72
0.0068
THR 73
0.0070
ASP 74
0.0073
TYR 75
0.0069
LYS 76
0.0068
VAL 77
0.0064
GLU 78
0.0066
ILE 79
0.0063
GLU 80
0.0065
GLY 81
0.0070
LYS 82
0.0070
GLN 83
0.0070
TYR 84
0.0067
THR 85
0.0067
PRO 86
0.0063
GLN 87
0.0064
GLU 88
0.0064
ILE 89
0.0059
SER 90
0.0058
ALA 91
0.0060
ILE 92
0.0057
ILE 93
0.0053
LEU 94
0.0055
GLN 95
0.0056
TYR 96
0.0051
LEU 97
0.0051
LYS 98
0.0055
SER 99
0.0054
TYR 100
0.0050
ALA 101
0.0051
GLU 102
0.0055
ASP 103
0.0052
TYR 104
0.0050
LEU 105
0.0053
GLY 106
0.0056
GLU 107
0.0059
PRO 108
0.0061
VAL 109
0.0060
THR 110
0.0062
ARG 111
0.0060
ALA 112
0.0057
VAL 113
0.0056
ILE 114
0.0055
THR 115
0.0054
VAL 116
0.0056
PRO 117
0.0055
ALA 118
0.0061
TYR 119
0.0063
PHE 120
0.0064
ASN 121
0.0069
ASP 122
0.0072
ALA 123
0.0071
GLN 124
0.0065
ARG 125
0.0066
GLN 126
0.0069
ALA 127
0.0065
THR 128
0.0062
LYS 129
0.0065
ASP 130
0.0068
ALA 131
0.0063
GLY 132
0.0062
ARG 133
0.0067
ILE 134
0.0066
ALA 135
0.0062
GLY 136
0.0065
LEU 137
0.0063
GLU 138
0.0065
VAL 139
0.0061
GLU 140
0.0059
ARG 141
0.0055
ILE 142
0.0059
ILE 143
0.0058
ASN 144
0.0056
GLU 145
0.0053
PRO 146
0.0052
THR 147
0.0056
ALA 148
0.0052
ALA 149
0.0048
ALA 150
0.0051
LEU 151
0.0052
ALA 152
0.0047
TYR 153
0.0047
GLY 154
0.0053
LEU 155
0.0055
ASP 156
0.0061
LYS 157
0.0061
GLU 158
0.0060
GLU 159
0.0062
ASP 160
0.0064
GLN 161
0.0059
THR 162
0.0058
ILE 163
0.0054
LEU 164
0.0051
VAL 165
0.0049
TYR 166
0.0046
ASP 167
0.0046
LEU 168
0.0043
GLY 169
0.0043
GLY 170
0.0042
GLY 171
0.0048
THR 172
0.0051
PHE 173
0.0050
ASP 174
0.0053
VAL 175
0.0054
SER 176
0.0058
ILE 177
0.0059
LEU 178
0.0061
GLU 179
0.0064
LEU 180
0.0065
GLY 181
0.0071
ASP 182
0.0073
GLY 183
0.0069
VAL 184
0.0070
PHE 185
0.0067
GLU 186
0.0070
VAL 187
0.0067
LYS 188
0.0069
ALA 189
0.0066
THR 190
0.0064
ALA 191
0.0062
GLY 192
0.0058
ASP 193
0.0058
ASN 194
0.0058
HIS 195
0.0055
LEU 196
0.0050
GLY 197
0.0045
GLY 198
0.0039
ASP 199
0.0042
ASP 200
0.0045
PHE 201
0.0038
ASP 202
0.0037
GLN 203
0.0044
VAL 204
0.0044
ILE 205
0.0038
ILE 206
0.0041
ASP 207
0.0049
TYR 208
0.0047
LEU 209
0.0043
VAL 210
0.0050
ASN 211
0.0057
GLN 212
0.0054
PHE 213
0.0054
LYS 214
0.0063
GLN 215
0.0067
GLU 216
0.0064
HIS 217
0.0064
GLY 218
0.0070
ILE 219
0.0063
ASP 220
0.0061
LEU 221
0.0051
SER 222
0.0054
LYS 223
0.0058
ASP 224
0.0049
LYS 225
0.0045
MET 226
0.0036
ALA 227
0.0037
LEU 228
0.0041
GLN 229
0.0035
ARG 230
0.0028
LEU 231
0.0033
LYS 232
0.0034
ASP 233
0.0027
ALA 234
0.0023
ALA 235
0.0029
GLU 236
0.0027
LYS 237
0.0019
ALA 238
0.0019
LYS 239
0.0023
LYS 240
0.0019
GLU 241
0.0012
LEU 242
0.0016
SER 243
0.0016
GLY 244
0.0009
VAL 245
0.0008
THR 246
0.0015
GLN 247
0.0018
THR 248
0.0018
GLN 249
0.0021
ILE 250
0.0024
SER 251
0.0024
LEU 252
0.0027
PRO 253
0.0029
PHE 254
0.0033
ILE 255
0.0036
SER 256
0.0044
ALA 257
0.0051
ASN 258
0.0061
GLU 259
0.0069
ASN 260
0.0066
GLY 261
0.0056
PRO 262
0.0047
LEU 263
0.0047
HIS 264
0.0040
LEU 265
0.0038
GLU 266
0.0034
MET 267
0.0035
THR 268
0.0029
LEU 269
0.0028
THR 270
0.0026
ARG 271
0.0023
ALA 272
0.0029
LYS 273
0.0034
PHE 274
0.0032
GLU 275
0.0033
GLU 276
0.0039
LEU 277
0.0042
SER 278
0.0041
ALA 279
0.0042
HIS 280
0.0048
LEU 281
0.0046
VAL 282
0.0042
GLU 283
0.0047
ARG 284
0.0052
THR 285
0.0049
MET 286
0.0050
GLY 287
0.0057
PRO 288
0.0058
VAL 289
0.0054
ARG 290
0.0058
GLN 291
0.0064
ALA 292
0.0062
LEU 293
0.0061
GLN 294
0.0067
ASP 295
0.0071
ALA 296
0.0069
GLY 297
0.0069
LEU 298
0.0063
THR 299
0.0057
PRO 300
0.0051
ALA 301
0.0051
ASP 302
0.0056
ILE 303
0.0052
ASP 304
0.0050
LYS 305
0.0047
VAL 306
0.0044
ILE 307
0.0043
LEU 308
0.0039
VAL 309
0.0041
GLY 310
0.0040
GLY 311
0.0034
SER 312
0.0034
THR 313
0.0033
ARG 314
0.0027
ILE 315
0.0026
PRO 316
0.0023
ALA 317
0.0029
VAL 318
0.0033
GLN 319
0.0030
GLU 320
0.0029
ALA 321
0.0036
ILE 322
0.0039
LYS 323
0.0034
ARG 324
0.0036
GLU 325
0.0043
LEU 326
0.0043
GLY 327
0.0038
LYS 328
0.0037
GLU 329
0.0032
PRO 330
0.0035
HIS 331
0.0036
LYS 332
0.0033
GLY 333
0.0034
VAL 334
0.0037
ASN 335
0.0034
PRO 336
0.0036
ASP 337
0.0037
GLU 338
0.0040
VAL 339
0.0042
VAL 340
0.0046
ALA 341
0.0047
ILE 342
0.0047
GLY 343
0.0049
ALA 344
0.0052
ALA 345
0.0052
ILE 346
0.0052
GLN 347
0.0052
GLY 348
0.0053
GLY 349
0.0057
VAL 350
0.0050
ILE 351
0.0043
ALA 352
0.0039
GLY 353
0.0058
GLU 354
0.0034
VAL 355
0.0171
LYS 356
0.0257
ASP 357
0.0346
VAL 358
0.0280
VAL 359
0.0306
LEU 360
0.0331
LEU 361
0.0539
ASP 362
0.0581
VAL 363
0.0600
THR 364
0.0565
PRO 365
0.0562
LEU 366
0.0469
SER 367
0.0388
LEU 368
0.0365
GLY 369
0.0259
ILE 370
0.0193
GLU 371
0.0165
THR 372
0.0116
MET 373
0.0242
GLY 374
0.0290
GLY 375
0.0234
VAL 376
0.0105
PHE 377
0.0084
THR 378
0.0106
LYS 379
0.0236
LEU 380
0.0313
ILE 381
0.0422
GLU 382
0.0424
ARG 383
0.0473
ASN 384
0.0565
THR 385
0.0566
THR 386
0.0620
ILE 387
0.0660
PRO 388
0.0716
THR 389
0.0650
SER 390
0.0617
LYS 391
0.0494
SER 392
0.0395
GLN 393
0.0286
VAL 394
0.0206
PHE 395
0.0096
THR 396
0.0177
THR 397
0.0287
ALA 398
0.0401
ALA 399
0.0533
ASP 400
0.0585
ASN 401
0.0550
GLN 402
0.0464
THR 403
0.0446
THR 404
0.0411
VAL 405
0.0321
ASP 406
0.0356
ILE 407
0.0303
HIS 408
0.0330
VAL 409
0.0339
LEU 410
0.0330
GLN 411
0.0378
GLY 412
0.0338
GLU 413
0.0278
ARG 414
0.0163
PRO 415
0.0057
MET 416
0.0112
ALA 417
0.0198
ALA 418
0.0288
ASP 419
0.0261
ASN 420
0.0311
LYS 421
0.0421
SER 422
0.0447
LEU 423
0.0504
GLY 424
0.0528
ARG 425
0.0490
PHE 426
0.0493
GLN 427
0.0443
LEU 428
0.0380
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.