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 = 0.1337
GLY 1
0.0102
GLU 2
0.0129
GLU 3
0.0121
LEU 4
0.0116
PHE 5
0.0119
THR 6
0.0139
GLY 7
0.0159
VAL 8
0.0116
VAL 9
0.0071
PRO 10
0.0027
ILE 11
0.0038
LEU 12
0.0057
VAL 13
0.0084
GLU 14
0.0093
LEU 15
0.0103
ASP 16
0.0092
GLY 17
0.0087
ASP 18
0.0080
VAL 19
0.0107
ASN 20
0.0147
GLY 21
0.0119
HIS 22
0.0072
LYS 23
0.0046
PHE 24
0.0060
SER 25
0.0109
VAL 26
0.0120
SER 27
0.0126
GLY 28
0.0113
GLU 29
0.0089
GLY 30
0.0057
GLU 31
0.0045
GLY 32
0.0081
ASP 33
0.0121
ALA 34
0.0141
THR 35
0.0190
TYR 36
0.0191
GLY 37
0.0153
LYS 38
0.0118
LEU 39
0.0074
THR 40
0.0048
LEU 41
0.0088
LYS 42
0.0111
PHE 43
0.0120
ILE 44
0.0137
CYS 45
0.0122
THR 46
0.0128
THR 47
0.0091
GLY 48
0.0088
LYS 49
0.0060
LEU 50
0.0073
PRO 51
0.0045
VAL 52
0.0072
PRO 53
0.0085
TRP 54
0.0099
PRO 55
0.0104
THR 56
0.0089
LEU 57
0.0080
VAL 58
0.0069
THR 59
0.0036
THR 60
0.0034
PHE 61
0.0059
VAL 62
0.0040
GLN 63
0.0086
CYS 64
0.0084
PHE 65
0.0115
SER 66
0.0140
ARG 67
0.0229
TYR 68
0.0213
PRO 69
0.0374
ASP 70
0.0421
HIS 71
0.0308
MET 72
0.0184
LYS 73
0.0265
ARG 74
0.0255
HIS 75
0.0091
ASP 76
0.0080
PHE 77
0.0049
PHE 78
0.0070
LYS 79
0.0116
SER 80
0.0111
ALA 81
0.0125
MET 82
0.0125
PRO 83
0.0215
GLU 84
0.0240
GLY 85
0.0129
TYR 86
0.0122
VAL 87
0.0084
GLN 88
0.0063
GLU 89
0.0059
ARG 90
0.0059
THR 91
0.0088
ILE 92
0.0101
PHE 93
0.0121
PHE 94
0.0141
LYS 95
0.0199
ASP 96
0.0214
ASP 97
0.0200
GLY 98
0.0178
ASN 99
0.0140
TYR 100
0.0125
LYS 101
0.0071
THR 102
0.0055
ARG 103
0.0041
ALA 104
0.0036
GLU 105
0.0099
VAL 106
0.0080
LYS 107
0.0103
PHE 108
0.0086
GLU 109
0.0047
GLY 110
0.0062
ASP 111
0.0080
THR 112
0.0039
LEU 113
0.0043
VAL 114
0.0050
ASN 115
0.0060
ARG 116
0.0070
ILE 117
0.0073
GLU 118
0.0062
LEU 119
0.0089
LYS 120
0.0097
GLY 121
0.0126
ILE 122
0.0159
ASP 123
0.0224
PHE 124
0.0191
LYS 125
0.0246
GLU 126
0.0231
ASP 127
0.0257
GLY 128
0.0232
ASN 129
0.0143
ILE 130
0.0128
LEU 131
0.0137
GLY 132
0.0139
HIS 133
0.0090
LYS 134
0.0108
LEU 135
0.0129
GLU 136
0.0166
TYR 137
0.0110
ASN 138
0.0127
TYR 139
0.0076
ASN 140
0.0069
SER 141
0.0038
HIS 142
0.0049
ASN 143
0.0132
VAL 144
0.0114
TYR 145
0.0145
ILE 146
0.0109
MET 147
0.0146
ALA 148
0.0183
ASP 149
0.0269
LYS 150
0.0331
GLN 151
0.0389
LYS 152
0.0226
ASN 153
0.0131
GLY 154
0.0094
ILE 155
0.0107
LYS 156
0.0170
VAL 157
0.0129
ASN 158
0.0144
PHE 159
0.0081
LYS 160
0.0076
ILE 161
0.0074
ARG 162
0.0084
HIS 163
0.0120
ASN 164
0.0155
ILE 165
0.0177
GLU 166
0.0217
ASP 167
0.0286
GLY 168
0.0309
SER 169
0.0236
VAL 170
0.0165
GLN 171
0.0124
LEU 172
0.0132
ALA 173
0.0109
ASP 174
0.0094
HIS 175
0.0094
TYR 176
0.0088
GLN 177
0.0129
GLN 178
0.0120
ASN 179
0.0072
THR 180
0.0068
PRO 181
0.0154
ILE 182
0.0288
GLY 183
0.1178
ASP 184
0.1337
GLY 185
0.0735
PRO 186
0.0399
VAL 187
0.0173
LEU 188
0.0183
LEU 189
0.0192
PRO 190
0.0148
ASP 191
0.0165
ASN 192
0.0181
HIS 193
0.0109
TYR 194
0.0150
LEU 195
0.0133
SER 196
0.0158
THR 197
0.0088
GLN 198
0.0078
VAL 199
0.0047
ALA 200
0.0047
LEU 201
0.0095
SER 202
0.0094
LYS 203
0.0110
ASP 204
0.0131
PRO 205
0.0123
ASN 206
0.0170
GLU 207
0.0144
LYS 208
0.0158
ARG 209
0.0129
ASP 210
0.0117
HIS 211
0.0132
MET 212
0.0119
VAL 213
0.0108
LEU 214
0.0089
LEU 215
0.0044
GLU 216
0.0067
PHE 217
0.0127
VAL 218
0.0148
THR 219
0.0207
ALA 220
0.0181
ALA 221
0.0215
GLY 222
0.0212
ILE 223
0.0226
THR 224
0.0343
HIS 225
0.0195
GLY 226
0.0449
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.