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 = 0.2380
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
0.2380
PRO 202
0.1152
GLU 203
0.0197
PRO 204
0.0161
TRP 205
0.0044
PHE 206
0.0029
PHE 207
0.0047
LYS 208
0.0127
ASN 209
0.0027
LEU 210
0.0029
SER 211
0.0078
ARG 212
0.0066
LYS 213
0.0090
ASP 214
0.0087
ALA 215
0.0063
GLU 216
0.0064
ARG 217
0.0095
GLN 218
0.0085
LEU 219
0.0052
LEU 220
0.0064
ALA 221
0.0095
PRO 222
0.0096
GLY 223
0.0087
ASN 224
0.0052
THR 225
0.0012
HIS 226
0.0028
GLY 227
0.0038
SER 228
0.0026
PHE 229
0.0027
LEU 230
0.0039
ILE 231
0.0032
ARG 232
0.0046
GLU 233
0.0065
SER 234
0.0068
GLU 235
0.0095
SER 236
0.0121
THR 237
0.0131
ALA 238
0.0138
GLY 239
0.0137
SER 240
0.0099
PHE 241
0.0062
CYS 242
0.0040
LEU 243
0.0015
SER 244
0.0025
VAL 245
0.0023
ARG 246
0.0026
ASP 247
0.0037
PHE 248
0.0029
ASP 249
0.0093
GLN 250
0.0310
ASN 251
0.0343
GLN 252
0.0271
GLY 253
0.0061
GLU 254
0.0034
VAL 255
0.0048
VAL 256
0.0044
LYS 257
0.0055
HIS 258
0.0055
TYR 259
0.0054
LYS 260
0.0051
ILE 261
0.0046
ARG 262
0.0092
ASN 263
0.0151
LEU 264
0.0192
ASP 265
0.0338
ASN 266
0.0333
GLY 267
0.0277
GLY 268
0.0186
PHE 269
0.0098
TYR 270
0.0024
ILE 271
0.0042
SER 272
0.0095
PRO 273
0.0066
ARG 274
0.0143
ILE 275
0.0125
THR 276
0.0101
PHE 277
0.0142
PRO 278
0.0209
GLY 279
0.0177
LEU 280
0.0126
HIS 281
0.0163
GLU 282
0.0176
LEU 283
0.0112
VAL 284
0.0110
ARG 285
0.0188
HIS 286
0.0176
TYR 287
0.0136
THR 288
0.0157
ASN 289
0.0231
ALA 290
0.0216
SER 291
0.0165
ASP 292
0.0199
GLY 293
0.0193
LEU 294
0.0135
CYS 295
0.0110
THR 296
0.0101
ARG 297
0.0127
LEU 298
0.0092
SER 299
0.0080
ARG 300
0.0084
PRO 301
0.0082
CYS 302
0.0086
GLN 303
0.0113
THR 304
0.0136
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.