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 = 0.1086
SER 1
0.0071
ASP 2
0.0071
GLN 3
0.0068
GLN 4
0.0060
LEU 5
0.0055
ASP 6
0.0058
CYS 7
0.0054
ALA 8
0.0046
LEU 9
0.0048
ASP 10
0.0051
LEU 11
0.0045
MET 12
0.0042
ARG 13
0.0051
ARG 14
0.0051
LEU 15
0.0045
PRO 16
0.0045
PRO 17
0.0040
GLN 18
0.0038
GLN 19
0.0035
ILE 20
0.0035
GLU 21
0.0034
LYS 22
0.0034
ASN 23
0.0034
LEU 24
0.0035
SER 25
0.0038
ASP 26
0.0037
LEU 27
0.0039
ILE 28
0.0044
ASP 29
0.0047
LEU 30
0.0047
VAL 31
0.0053
PRO 32
0.0056
SER 33
0.0062
LEU 34
0.0054
CYS 35
0.0049
GLU 36
0.0049
ASP 37
0.0049
LEU 38
0.0041
LEU 39
0.0034
SER 40
0.0035
SER 41
0.0039
VAL 42
0.0035
ASP 43
0.0031
GLN 44
0.0033
PRO 45
0.0036
LEU 46
0.0035
LYS 47
0.0037
ILE 48
0.0042
ALA 49
0.0043
ARG 50
0.0049
ASP 51
0.0051
LYS 52
0.0053
VAL 53
0.0058
VAL 54
0.0063
GLY 55
0.0063
LYS 56
0.0061
ASP 57
0.0054
TYR 58
0.0047
LEU 59
0.0039
LEU 60
0.0032
CYS 61
0.0031
ASP 62
0.0025
TYR 63
0.0022
ASN 64
0.0026
ARG 65
0.0020
ASP 66
0.0015
GLY 67
0.0011
ASP 68
0.0016
SER 69
0.0021
TYR 70
0.0028
ARG 71
0.0034
SER 72
0.0042
PRO 73
0.0046
TRP 74
0.0053
SER 75
0.0053
ASN 76
0.0047
LYS 77
0.0043
TYR 78
0.0035
ASP 79
0.0034
PRO 80
0.0030
PRO 81
0.0035
LEU 82
0.0031
GLU 83
0.0040
ASP 84
0.0036
GLY 85
0.0029
ALA 86
0.0028
MET 87
0.0036
PRO 88
0.0039
SER 89
0.0047
ALA 90
0.0057
ARG 91
0.0057
LEU 92
0.0048
ARG 93
0.0051
LYS 94
0.0060
LEU 95
0.0054
GLU 96
0.0049
VAL 97
0.0057
GLU 98
0.0062
ALA 99
0.0054
ASN 100
0.0055
ASN 101
0.0064
ALA 102
0.0062
PHE 103
0.0057
ASP 104
0.0062
GLN 105
0.0068
TYR 106
0.0064
ARG 107
0.0062
ASP 108
0.0071
LEU 109
0.0075
TYR 110
0.0071
PHE 111
0.0066
GLU 112
0.0074
GLY 113
0.0064
GLY 114
0.0055
VAL 115
0.0051
SER 116
0.0049
SER 117
0.0045
VAL 118
0.0041
TYR 119
0.0035
LEU 120
0.0033
TRP 121
0.0028
ASP 122
0.0031
LEU 123
0.0026
ASP 124
0.0033
HIS 125
0.0031
GLY 126
0.0032
PHE 127
0.0029
ALA 128
0.0023
GLY 129
0.0028
VAL 130
0.0030
ILE 131
0.0038
LEU 132
0.0039
ILE 133
0.0044
LYS 134
0.0044
LYS 135
0.0049
ALA 136
0.0047
GLY 137
0.0047
ASP 138
0.0069
GLY 139
0.0085
SER 140
0.0109
LYS 141
0.0140
LYS 142
0.0122
ILE 143
0.0077
LYS 144
0.0058
GLY 145
0.0040
CYS 146
0.0040
TRP 147
0.0043
ASP 148
0.0039
SER 149
0.0040
ILE 150
0.0034
HIS 151
0.0034
VAL 152
0.0027
VAL 153
0.0026
GLU 154
0.0019
VAL 155
0.0026
GLN 156
0.0024
GLU 157
0.0035
LYS 158
0.0036
SER 159
0.0046
SER 160
0.0054
GLY 161
0.0054
ARG 162
0.0057
THR 163
0.0046
ALA 164
0.0036
HIS 165
0.0026
TYR 166
0.0028
LYS 167
0.0024
LEU 168
0.0030
THR 169
0.0030
SER 170
0.0036
THR 171
0.0036
VAL 172
0.0039
MET 173
0.0038
LEU 174
0.0038
TRP 175
0.0043
LEU 176
0.0033
GLN 177
0.0045
THR 178
0.0071
ASN 179
0.0114
LYS 180
0.0147
THR 181
0.0191
GLY 182
0.0193
SER 183
0.0138
GLY 184
0.0122
THR 185
0.0081
MET 186
0.0053
ASN 187
0.0033
LEU 188
0.0030
GLY 189
0.0037
GLY 190
0.0040
SER 191
0.0037
LEU 192
0.0042
THR 193
0.0040
ARG 194
0.0042
GLN 195
0.0036
MET 196
0.0037
GLU 197
0.0032
LYS 198
0.0036
ASP 199
0.0036
GLU 200
0.0047
THR 201
0.0055
VAL 202
0.0058
SER 203
0.0072
ASP 204
0.0082
SER 205
0.0084
SER 206
0.0069
PRO 207
0.0061
HIS 208
0.0050
ILE 209
0.0053
ALA 210
0.0059
ASN 211
0.0051
ILE 212
0.0045
GLY 213
0.0052
ARG 214
0.0056
LEU 215
0.0046
VAL 216
0.0046
GLU 217
0.0053
ASP 218
0.0052
MET 219
0.0046
GLU 220
0.0049
ASN 221
0.0056
LYS 222
0.0055
ILE 223
0.0047
ARG 224
0.0048
SER 225
0.0056
THR 226
0.0053
LEU 227
0.0040
ASN 228
0.0038
GLU 229
0.0049
ILE 230
0.0050
TYR 231
0.0033
PHE 232
0.0036
GLY 233
0.0052
LYS 234
0.0075
THR 235
0.0105
LYS 236
0.0191
ASP 237
0.0218
ILE 238
0.0227
VAL 239
0.0338
ASN 240
0.0425
GLY 241
0.0410
LEU 242
0.0451
ARG 243
0.0545
SER 244
0.0567
ILE 245
0.0643
ASP 246
0.0561
ALA 247
0.0295
ILE 248
0.0473
PRO 249
0.0591
ASP 250
0.0542
ASN 251
0.0634
GLN 252
0.0649
LYS 253
0.0701
TYR 254
0.0675
LYS 255
0.0661
GLN 256
0.0677
LEU 257
0.0688
GLN 258
0.0597
ARG 259
0.0535
GLU 260
0.0558
LEU 261
0.0437
SER 262
0.0242
GLN 263
0.0246
VAL 264
0.0144
LEU 265
0.0238
THR 266
0.0358
GLN 267
0.0452
ARG 268
0.0521
GLN 269
0.0877
ILE 270
0.1086
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.