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 = 0.0735
GLU 1
0.0357
PRO 2
0.0279
GLU 3
0.0176
PRO 4
0.0037
TRP 5
0.0113
PHE 6
0.0121
PHE 7
0.0208
LYS 8
0.0404
ASN 9
0.0070
LEU 10
0.0093
SER 11
0.0288
ARG 12
0.0251
LYS 13
0.0334
ASP 14
0.0289
ALA 15
0.0151
GLU 16
0.0134
ARG 17
0.0231
GLN 18
0.0247
LEU 19
0.0160
LEU 20
0.0159
ALA 21
0.0282
PRO 22
0.0447
GLY 23
0.0238
ASN 24
0.0251
THR 25
0.0210
HIS 26
0.0188
GLY 27
0.0192
SER 28
0.0204
PHE 29
0.0114
LEU 30
0.0110
ILE 31
0.0109
ARG 32
0.0118
GLU 33
0.0208
SER 34
0.0249
GLU 35
0.0288
SER 36
0.0153
THR 37
0.0226
ALA 38
0.0637
GLY 39
0.0302
SER 40
0.0217
PHE 41
0.0042
CYS 42
0.0071
LEU 43
0.0130
SER 44
0.0131
VAL 45
0.0272
ARG 46
0.0227
ASP 47
0.0219
PHE 48
0.0129
ASP 49
0.0155
GLN 50
0.0265
ASN 51
0.0631
GLN 52
0.0735
GLY 53
0.0200
GLU 54
0.0307
VAL 55
0.0165
VAL 56
0.0181
LYS 57
0.0165
HIS 58
0.0139
TYR 59
0.0099
LYS 60
0.0089
ILE 61
0.0231
ARG 62
0.0334
ASN 63
0.0098
LEU 64
0.0265
ASP 65
0.0390
ASN 66
0.0174
GLY 67
0.0356
GLY 68
0.0211
PHE 69
0.0012
TYR 70
0.0176
ILE 71
0.0328
SER 72
0.0459
PRO 73
0.0538
ARG 74
0.0274
ILE 75
0.0386
THR 76
0.0172
PHE 77
0.0199
PRO 78
0.0219
GLY 79
0.0211
LEU 80
0.0189
HIS 81
0.0172
GLU 82
0.0227
LEU 83
0.0183
VAL 84
0.0119
ARG 85
0.0125
HIS 86
0.0100
TYR 87
0.0122
THR 88
0.0057
ASN 89
0.0293
ALA 90
0.0239
SER 91
0.0134
ASP 92
0.0338
GLY 93
0.0484
LEU 94
0.0228
CYS 95
0.0220
THR 96
0.0207
ARG 97
0.0170
LEU 98
0.0221
SER 99
0.0277
ARG 100
0.0218
PRO 101
0.0163
CYS 102
0.0111
GLN 103
0.0151
THR 104
0.0235
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.