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 = 0.0908
GLU 1
0.0465
PRO 2
0.0731
GLU 3
0.0908
PRO 4
0.0662
TRP 5
0.0214
PHE 6
0.0242
PHE 7
0.0121
LYS 8
0.0039
ASN 9
0.0431
LEU 10
0.0219
SER 11
0.0197
ARG 12
0.0184
LYS 13
0.0188
ASP 14
0.0178
ALA 15
0.0128
GLU 16
0.0132
ARG 17
0.0155
GLN 18
0.0118
LEU 19
0.0014
LEU 20
0.0059
ALA 21
0.0237
PRO 22
0.0430
GLY 23
0.0285
ASN 24
0.0211
THR 25
0.0201
HIS 26
0.0192
GLY 27
0.0159
SER 28
0.0117
PHE 29
0.0058
LEU 30
0.0064
ILE 31
0.0065
ARG 32
0.0080
GLU 33
0.0056
SER 34
0.0062
GLU 35
0.0088
SER 36
0.0226
THR 37
0.0226
ALA 38
0.0266
GLY 39
0.0127
SER 40
0.0155
PHE 41
0.0127
CYS 42
0.0117
LEU 43
0.0105
SER 44
0.0103
VAL 45
0.0074
ARG 46
0.0044
ASP 47
0.0113
PHE 48
0.0144
ASP 49
0.0201
GLN 50
0.0123
ASN 51
0.0188
GLN 52
0.0199
GLY 53
0.0201
GLU 54
0.0166
VAL 55
0.0125
VAL 56
0.0096
LYS 57
0.0096
HIS 58
0.0108
TYR 59
0.0141
LYS 60
0.0142
ILE 61
0.0146
ARG 62
0.0201
ASN 63
0.0172
LEU 64
0.0161
ASP 65
0.0195
ASN 66
0.0258
GLY 67
0.0122
GLY 68
0.0155
PHE 69
0.0099
TYR 70
0.0103
ILE 71
0.0177
SER 72
0.0143
PRO 73
0.0485
ARG 74
0.0404
ILE 75
0.0173
THR 76
0.0116
PHE 77
0.0070
PRO 78
0.0070
GLY 79
0.0095
LEU 80
0.0118
HIS 81
0.0302
GLU 82
0.0256
LEU 83
0.0158
VAL 84
0.0160
ARG 85
0.0426
HIS 86
0.0207
TYR 87
0.0147
THR 88
0.0184
ASN 89
0.0401
ALA 90
0.0194
SER 91
0.0138
ASP 92
0.0185
GLY 93
0.0235
LEU 94
0.0212
CYS 95
0.0232
THR 96
0.0183
ARG 97
0.0247
LEU 98
0.0161
SER 99
0.0278
ARG 100
0.0223
PRO 101
0.0028
CYS 102
0.0054
GLN 103
0.0056
THR 104
0.0142
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.