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 = 0.1257
PRO 1
0.0329
ILE 2
0.0266
VAL 3
0.0653
GLN 4
0.0502
MET 5
0.0582
VAL 6
0.0777
HIS 7
0.0447
GLN 8
0.0461
ALA 9
0.0252
ILE 10
0.0152
SER 11
0.0162
PRO 12
0.0118
ARG 13
0.0197
THR 14
0.0163
LEU 15
0.0102
ASN 16
0.0150
ALA 17
0.0163
TRP 18
0.0112
VAL 19
0.0124
LYS 20
0.0175
VAL 21
0.0143
VAL 22
0.0128
GLU 23
0.0180
GLU 24
0.0206
LYS 25
0.0159
ALA 26
0.0149
PHE 27
0.0106
SER 28
0.0112
PRO 29
0.0071
GLU 30
0.0087
VAL 31
0.0075
ILE 32
0.0046
PRO 33
0.0064
MET 34
0.0086
PHE 35
0.0052
SER 36
0.0056
ALA 37
0.0086
LEU 38
0.0090
SER 39
0.0066
GLU 40
0.0086
GLY 41
0.0062
ALA 42
0.0076
THR 43
0.0115
PRO 44
0.0145
GLN 45
0.0165
ASP 46
0.0111
LEU 47
0.0102
ASN 48
0.0124
THR 49
0.0091
MET 50
0.0055
LEU 51
0.0061
ASN 52
0.0063
THR 53
0.0054
VAL 54
0.0078
GLY 55
0.0110
GLY 56
0.0110
HIS 57
0.0117
GLN 58
0.0105
ALA 59
0.0119
ALA 60
0.0095
MET 61
0.0066
GLN 62
0.0094
MET 63
0.0101
LEU 64
0.0082
LYS 65
0.0107
GLU 66
0.0134
THR 67
0.0137
ILE 68
0.0144
ASN 69
0.0159
GLU 70
0.0166
GLU 71
0.0168
ALA 72
0.0170
ALA 73
0.0136
GLU 74
0.0156
TRP 75
0.0173
ASP 76
0.0117
ARG 77
0.0131
LEU 78
0.0183
HIS 79
0.0118
PRO 80
0.0125
VAL 81
0.0142
HIS 82
0.0462
ALA 83
0.1035
GLY 84
0.1257
PRO 85
0.1066
ILE 86
0.0764
ALA 87
0.0665
PRO 88
0.1058
GLY 89
0.1021
GLN 90
0.0566
MET 91
0.0320
ARG 92
0.0269
GLU 93
0.0170
PRO 94
0.0195
ARG 95
0.0154
GLY 96
0.0170
SER 97
0.0185
ASP 98
0.0188
ILE 99
0.0182
ALA 100
0.0176
GLY 101
0.0185
THR 102
0.0211
THR 103
0.0218
SER 104
0.0206
THR 105
0.0246
LEU 106
0.0203
GLN 107
0.0179
GLU 108
0.0197
GLN 109
0.0191
ILE 110
0.0150
GLY 111
0.0224
TRP 112
0.0238
MET 113
0.0217
THR 114
0.0242
HIS 115
0.0340
ASN 116
0.0440
PRO 117
0.0462
PRO 118
0.0344
ILE 119
0.0228
PRO 120
0.0213
VAL 121
0.0175
GLY 122
0.0154
GLU 123
0.0154
ILE 124
0.0170
TYR 125
0.0150
LYS 126
0.0113
ARG 127
0.0139
TRP 128
0.0138
ILE 129
0.0092
ILE 130
0.0080
LEU 131
0.0104
GLY 132
0.0085
LEU 133
0.0054
ASN 134
0.0067
LYS 135
0.0111
ILE 136
0.0094
VAL 137
0.0088
ARG 138
0.0116
MET 139
0.0154
TYR 140
0.0153
SER 141
0.0137
PRO 142
0.0182
THR 143
0.0068
SER 144
0.0085
ILE 145
0.0075
LEU 146
0.0085
ASP 147
0.0085
ILE 148
0.0078
ARG 149
0.0096
GLN 150
0.0095
GLY 151
0.0122
PRO 152
0.0129
LYS 153
0.0130
GLU 154
0.0111
PRO 155
0.0092
PHE 156
0.0079
ARG 157
0.0065
ASP 158
0.0081
TYR 159
0.0079
VAL 160
0.0064
ASP 161
0.0064
ARG 162
0.0079
PHE 163
0.0069
TYR 164
0.0065
LYS 165
0.0070
THR 166
0.0066
LEU 167
0.0061
ARG 168
0.0066
ALA 169
0.0043
GLU 170
0.0041
GLN 171
0.0023
ALA 172
0.0042
SER 173
0.0067
GLN 174
0.0076
GLU 175
0.0078
VAL 176
0.0067
LYS 177
0.0067
ASN 178
0.0074
TRP 179
0.0070
MET 180
0.0068
THR 181
0.0070
GLU 182
0.0065
THR 183
0.0068
LEU 184
0.0075
LEU 185
0.0074
VAL 186
0.0070
GLN 187
0.0080
ASN 188
0.0087
ALA 189
0.0089
ASN 190
0.0104
PRO 191
0.0109
ASP 192
0.0105
CYS 193
0.0088
LYS 194
0.0085
THR 195
0.0089
ILE 196
0.0081
LEU 197
0.0069
LYS 198
0.0068
ALA 199
0.0072
LEU 200
0.0062
GLY 201
0.0061
PRO 202
0.0058
GLY 203
0.0050
ALA 204
0.0049
THR 205
0.0040
LEU 206
0.0047
GLU 207
0.0043
GLU 208
0.0046
MET 209
0.0056
MET 210
0.0058
THR 211
0.0063
ALA 212
0.0069
CYS 213
0.0077
GLN 214
0.0085
GLY 215
0.0099
VAL 216
0.0103
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.