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 = 0.1422
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
0.0682
PRO 202
0.0338
GLU 203
0.0141
PRO 204
0.0087
TRP 205
0.0037
PHE 206
0.0047
PHE 207
0.0059
LYS 208
0.0141
ASN 209
0.0144
LEU 210
0.0112
SER 211
0.0136
ARG 212
0.0142
LYS 213
0.0183
ASP 214
0.0145
ALA 215
0.0109
GLU 216
0.0149
ARG 217
0.0170
GLN 218
0.0138
LEU 219
0.0145
LEU 220
0.0157
ALA 221
0.0178
PRO 222
0.0191
GLY 223
0.0175
ASN 224
0.0147
THR 225
0.0131
HIS 226
0.0109
GLY 227
0.0107
SER 228
0.0115
PHE 229
0.0092
LEU 230
0.0068
ILE 231
0.0027
ARG 232
0.0061
GLU 233
0.0130
SER 234
0.0166
GLU 235
0.0190
SER 236
0.0260
THR 237
0.0262
ALA 238
0.0250
GLY 239
0.0213
SER 240
0.0156
PHE 241
0.0097
CYS 242
0.0094
LEU 243
0.0083
SER 244
0.0102
VAL 245
0.0130
ARG 246
0.0127
ASP 247
0.0087
PHE 248
0.0083
ASP 249
0.0509
GLN 250
0.1209
ASN 251
0.1422
GLN 252
0.0946
GLY 253
0.0186
GLU 254
0.0052
VAL 255
0.0127
VAL 256
0.0179
LYS 257
0.0110
HIS 258
0.0098
TYR 259
0.0133
LYS 260
0.0121
ILE 261
0.0094
ARG 262
0.0129
ASN 263
0.0137
LEU 264
0.0139
ASP 265
0.0235
ASN 266
0.0204
GLY 267
0.0185
GLY 268
0.0097
PHE 269
0.0043
TYR 270
0.0058
ILE 271
0.0118
SER 272
0.0167
PRO 273
0.0142
ARG 274
0.0189
ILE 275
0.0139
THR 276
0.0067
PHE 277
0.0070
PRO 278
0.0118
GLY 279
0.0103
LEU 280
0.0063
HIS 281
0.0110
GLU 282
0.0118
LEU 283
0.0072
VAL 284
0.0084
ARG 285
0.0149
HIS 286
0.0163
TYR 287
0.0143
THR 288
0.0147
ASN 289
0.0212
ALA 290
0.0225
SER 291
0.0191
ASP 292
0.0230
GLY 293
0.0240
LEU 294
0.0191
CYS 295
0.0157
THR 296
0.0145
ARG 297
0.0144
LEU 298
0.0111
SER 299
0.0096
ARG 300
0.0092
PRO 301
0.0091
CYS 302
0.0104
GLN 303
0.0126
THR 304
0.0124
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.