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 = 0.1022
GLU 1
0.0548
PRO 2
0.0166
GLU 3
0.0306
PRO 4
0.0312
TRP 5
0.0171
PHE 6
0.0105
PHE 7
0.0252
LYS 8
0.0321
ASN 9
0.0613
LEU 10
0.0303
SER 11
0.0138
ARG 12
0.0145
LYS 13
0.0201
ASP 14
0.0192
ALA 15
0.0134
GLU 16
0.0122
ARG 17
0.0218
GLN 18
0.0189
LEU 19
0.0169
LEU 20
0.0199
ALA 21
0.0242
PRO 22
0.0264
GLY 23
0.0204
ASN 24
0.0190
THR 25
0.0215
HIS 26
0.0182
GLY 27
0.0111
SER 28
0.0121
PHE 29
0.0054
LEU 30
0.0033
ILE 31
0.0055
ARG 32
0.0137
GLU 33
0.0344
SER 34
0.0263
GLU 35
0.0328
SER 36
0.1022
THR 37
0.0317
ALA 38
0.0886
GLY 39
0.0503
SER 40
0.0296
PHE 41
0.0145
CYS 42
0.0093
LEU 43
0.0054
SER 44
0.0057
VAL 45
0.0123
ARG 46
0.0155
ASP 47
0.0257
PHE 48
0.0252
ASP 49
0.0305
GLN 50
0.0364
ASN 51
0.0345
GLN 52
0.0279
GLY 53
0.0249
GLU 54
0.0262
VAL 55
0.0185
VAL 56
0.0179
LYS 57
0.0123
HIS 58
0.0116
TYR 59
0.0172
LYS 60
0.0194
ILE 61
0.0062
ARG 62
0.0051
ASN 63
0.0085
LEU 64
0.0086
ASP 65
0.0307
ASN 66
0.0447
GLY 67
0.0271
GLY 68
0.0107
PHE 69
0.0226
TYR 70
0.0274
ILE 71
0.0280
SER 72
0.0277
PRO 73
0.0303
ARG 74
0.0403
ILE 75
0.0376
THR 76
0.0303
PHE 77
0.0291
PRO 78
0.0247
GLY 79
0.0276
LEU 80
0.0218
HIS 81
0.0234
GLU 82
0.0181
LEU 83
0.0257
VAL 84
0.0259
ARG 85
0.0342
HIS 86
0.0086
TYR 87
0.0177
THR 88
0.0161
ASN 89
0.0312
ALA 90
0.0234
SER 91
0.0294
ASP 92
0.0439
GLY 93
0.0449
LEU 94
0.0380
CYS 95
0.0247
THR 96
0.0159
ARG 97
0.0104
LEU 98
0.0166
SER 99
0.0111
ARG 100
0.0085
PRO 101
0.0071
CYS 102
0.0038
GLN 103
0.0089
THR 104
0.0104
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.