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 = 0.1322
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
0.0651
PRO 202
0.0185
GLU 203
0.0090
PRO 204
0.0057
TRP 205
0.0073
PHE 206
0.0082
PHE 207
0.0108
LYS 208
0.0125
ASN 209
0.0134
LEU 210
0.0141
SER 211
0.0159
ARG 212
0.0152
LYS 213
0.0165
ASP 214
0.0152
ALA 215
0.0120
GLU 216
0.0114
ARG 217
0.0109
GLN 218
0.0091
LEU 219
0.0075
LEU 220
0.0046
ALA 221
0.0071
PRO 222
0.0088
GLY 223
0.0105
ASN 224
0.0093
THR 225
0.0105
HIS 226
0.0092
GLY 227
0.0123
SER 228
0.0117
PHE 229
0.0109
LEU 230
0.0102
ILE 231
0.0078
ARG 232
0.0097
GLU 233
0.0086
SER 234
0.0094
GLU 235
0.0148
SER 236
0.0153
THR 237
0.0092
ALA 238
0.0063
GLY 239
0.0064
SER 240
0.0029
PHE 241
0.0035
CYS 242
0.0088
LEU 243
0.0102
SER 244
0.0120
VAL 245
0.0124
ARG 246
0.0080
ASP 247
0.0098
PHE 248
0.0116
ASP 249
0.0604
GLN 250
0.1219
ASN 251
0.1322
GLN 252
0.0900
GLY 253
0.0429
GLU 254
0.0179
VAL 255
0.0062
VAL 256
0.0079
LYS 257
0.0137
HIS 258
0.0166
TYR 259
0.0113
LYS 260
0.0107
ILE 261
0.0105
ARG 262
0.0184
ASN 263
0.0260
LEU 264
0.0400
ASP 265
0.0649
ASN 266
0.0635
GLY 267
0.0468
GLY 268
0.0328
PHE 269
0.0205
TYR 270
0.0196
ILE 271
0.0168
SER 272
0.0270
PRO 273
0.0345
ARG 274
0.0319
ILE 275
0.0257
THR 276
0.0266
PHE 277
0.0193
PRO 278
0.0263
GLY 279
0.0194
LEU 280
0.0092
HIS 281
0.0114
GLU 282
0.0099
LEU 283
0.0051
VAL 284
0.0030
ARG 285
0.0059
HIS 286
0.0033
TYR 287
0.0093
THR 288
0.0114
ASN 289
0.0137
ALA 290
0.0159
SER 291
0.0165
ASP 292
0.0174
GLY 293
0.0201
LEU 294
0.0154
CYS 295
0.0147
THR 296
0.0151
ARG 297
0.0158
LEU 298
0.0135
SER 299
0.0138
ARG 300
0.0140
PRO 301
0.0103
CYS 302
0.0100
GLN 303
0.0099
THR 304
0.0093
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.