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 = 0.1143
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0455
PRO 202
0.0605
GLU 203
0.0322
PRO 204
0.0159
TRP 205
0.0102
PHE 206
0.0123
PHE 207
0.0053
LYS 208
0.0061
ASN 209
0.0438
LEU 210
0.0287
SER 211
0.0376
ARG 212
0.0302
LYS 213
0.0485
ASP 214
0.0205
ALA 215
0.0191
GLU 216
0.0189
ARG 217
0.0455
GLN 218
0.0292
LEU 219
0.0205
LEU 220
0.0223
ALA 221
0.0430
PRO 222
0.0607
GLY 223
0.0283
ASN 224
0.0231
THR 225
0.0216
HIS 226
0.0121
GLY 227
0.0141
SER 228
0.0196
PHE 229
0.0168
LEU 230
0.0131
ILE 231
0.0074
ARG 232
0.0150
GLU 233
0.0215
SER 234
0.0168
GLU 235
0.0377
SER 236
0.0579
THR 237
0.0330
ALA 238
0.1143
GLY 239
0.0373
SER 240
0.0342
PHE 241
0.0117
CYS 242
0.0080
LEU 243
0.0085
SER 244
0.0118
VAL 245
0.0222
ARG 246
0.0214
ASP 247
0.0161
PHE 248
0.0109
ASP 249
0.0184
GLN 250
0.0269
ASN 251
0.0359
GLN 252
0.0192
GLY 253
0.0171
GLU 254
0.0142
VAL 255
0.0141
VAL 256
0.0145
LYS 257
0.0185
HIS 258
0.0177
TYR 259
0.0097
LYS 260
0.0034
ILE 261
0.0105
ARG 262
0.0085
ASN 263
0.0211
LEU 264
0.0312
ASP 265
0.0634
ASN 266
0.0377
GLY 267
0.0405
GLY 268
0.0353
PHE 269
0.0188
TYR 270
0.0162
ILE 271
0.0124
SER 272
0.0183
PRO 273
0.0351
ARG 274
0.0405
ILE 275
0.0160
THR 276
0.0086
PHE 277
0.0168
PRO 278
0.0187
GLY 279
0.0171
LEU 280
0.0184
HIS 281
0.0129
GLU 282
0.0050
LEU 283
0.0086
VAL 284
0.0066
ARG 285
0.0134
HIS 286
0.0232
TYR 287
0.0128
THR 288
0.0081
ASN 289
0.0188
ALA 290
0.0259
SER 291
0.0277
ASP 292
0.0274
GLY 293
0.0425
LEU 294
0.0282
CYS 295
0.0201
THR 296
0.0100
ARG 297
0.0084
LEU 298
0.0093
SER 299
0.0139
ARG 300
0.0198
PRO 301
0.0133
CYS 302
0.0164
GLN 303
0.0216
THR 304
0.0321
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.