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 = 0.0441
MET 1
0.0272
ALA 2
0.0261
ASP 3
0.0325
LYS 4
0.0423
ALA 5
0.0441
LYS 6
0.0437
PRO 7
0.0405
ALA 8
0.0319
LYS 9
0.0227
ALA 10
0.0168
ALA 11
0.0245
ASN 12
0.0238
ARG 13
0.0228
THR 14
0.0182
PRO 15
0.0241
PRO 16
0.0219
LYS 17
0.0192
SER 18
0.0128
PRO 19
0.0108
GLY 20
0.0065
ASP 21
0.0016
PRO 22
0.0054
SER 23
0.0058
LYS 24
0.0115
ASP 25
0.0173
ARG 26
0.0208
ALA 27
0.0197
ALA 28
0.0283
LYS 29
0.0311
ARG 30
0.0295
LEU 31
0.0186
SER 32
0.0178
LEU 33
0.0102
GLU 34
0.0187
SER 35
0.0188
GLU 36
0.0208
GLY 37
0.0155
ALA 38
0.0194
GLY 39
0.0234
GLU 40
0.0228
GLY 41
0.0212
ALA 42
0.0183
ALA 43
0.0131
ALA 44
0.0134
SER 45
0.0094
PRO 46
0.0087
GLU 47
0.0071
LEU 48
0.0069
SER 49
0.0097
ALA 50
0.0090
LEU 51
0.0068
GLU 52
0.0062
GLU 53
0.0065
ALA 54
0.0058
PHE 55
0.0041
ARG 56
0.0044
ARG 57
0.0053
PHE 58
0.0043
ALA 59
0.0027
VAL 60
0.0022
HIS 61
0.0023
GLY 62
0.0042
ASP 63
0.0058
ALA 64
0.0048
ARG 65
0.0033
ALA 66
0.0031
THR 67
0.0050
GLY 68
0.0058
ARG 69
0.0050
GLU 70
0.0043
MET 71
0.0029
HIS 72
0.0045
GLY 73
0.0056
LYS 74
0.0068
ASN 75
0.0051
TRP 76
0.0051
SER 77
0.0074
LYS 78
0.0081
LEU 79
0.0069
CYS 80
0.0073
LYS 81
0.0095
ASP 82
0.0104
CYS 83
0.0095
GLN 84
0.0109
VAL 85
0.0095
ILE 86
0.0105
ASP 87
0.0127
GLY 88
0.0133
ARG 89
0.0130
ASN 90
0.0106
VAL 91
0.0095
THR 92
0.0107
VAL 93
0.0104
THR 94
0.0095
ASP 95
0.0074
VAL 96
0.0065
ASP 97
0.0067
ILE 98
0.0061
VAL 99
0.0038
PHE 100
0.0037
SER 101
0.0055
LYS 102
0.0051
ILE 103
0.0042
LYS 104
0.0050
GLY 105
0.0070
LYS 106
0.0076
SER 107
0.0073
CYS 108
0.0070
ARG 109
0.0060
THR 110
0.0053
ILE 111
0.0039
THR 112
0.0045
PHE 113
0.0043
GLU 114
0.0054
GLN 115
0.0039
PHE 116
0.0027
GLN 117
0.0045
GLU 118
0.0039
ALA 119
0.0025
LEU 120
0.0042
GLU 121
0.0053
GLU 122
0.0039
LEU 123
0.0053
ALA 124
0.0072
LYS 125
0.0071
LYS 126
0.0072
ARG 127
0.0095
PHE 128
0.0106
LYS 129
0.0106
ASP 130
0.0136
LYS 131
0.0153
SER 132
0.0168
SER 133
0.0141
GLU 134
0.0130
GLU 135
0.0132
ALA 136
0.0113
VAL 137
0.0093
ARG 138
0.0101
GLU 139
0.0101
VAL 140
0.0077
HIS 141
0.0075
ARG 142
0.0093
LEU 143
0.0082
ILE 144
0.0067
GLU 145
0.0075
GLY 146
0.0065
LYS 147
0.0066
ALA 148
0.0070
PRO 149
0.0102
ILE 150
0.0135
ILE 151
0.0143
SER 152
0.0173
GLY 153
0.0164
VAL 154
0.0126
THR 155
0.0126
LYS 156
0.0153
ALA 157
0.0176
ILE 158
0.0160
SER 159
0.0193
SER 160
0.0198
PRO 161
0.0177
THR 162
0.0242
VAL 163
0.0252
SER 164
0.0310
ARG 165
0.0310
LEU 166
0.0372
THR 167
0.0399
ASP 168
0.0418
THR 169
0.0402
THR 170
0.0410
LYS 171
0.0351
PHE 172
0.0304
THR 173
0.0311
GLY 174
0.0261
SER 175
0.0196
HIS 176
0.0143
LYS 177
0.0157
GLU 178
0.0116
ARG 179
0.0068
PHE 180
0.0072
ASP 181
0.0128
PRO 182
0.0181
SER 183
0.0211
GLY 184
0.0164
LYS 185
0.0127
GLY 186
0.0084
LYS 187
0.0071
GLY 188
0.0083
LYS 189
0.0119
ALA 190
0.0096
GLY 191
0.0114
ARG 192
0.0085
VAL 193
0.0111
ASP 194
0.0108
LEU 195
0.0071
VAL 196
0.0097
ASP 197
0.0144
GLU 198
0.0217
SER 199
0.0216
GLY 200
0.0144
TYR 201
0.0143
VAL 202
0.0091
SER 203
0.0060
GLY 204
0.0072
TYR 205
0.0063
LYS 206
0.0107
HIS 207
0.0102
ALA 208
0.0098
GLY 209
0.0141
THR 210
0.0195
TYR 211
0.0232
ASP 212
0.0197
GLN 213
0.0196
LYS 214
0.0248
VAL 215
0.0254
GLN 216
0.0224
GLY 217
0.0227
GLY 218
0.0232
LYS 219
0.0243
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.