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 = 0.0987
PRO 1
0.0113
ILE 2
0.0070
VAL 3
0.0152
GLN 4
0.0203
MET 5
0.0071
VAL 6
0.0054
HIS 7
0.0089
GLN 8
0.0162
ALA 9
0.0261
ILE 10
0.0283
SER 11
0.0514
PRO 12
0.0615
ARG 13
0.0624
THR 14
0.0411
LEU 15
0.0335
ASN 16
0.0405
ALA 17
0.0358
TRP 18
0.0252
VAL 19
0.0212
LYS 20
0.0252
VAL 21
0.0220
VAL 22
0.0143
GLU 23
0.0131
GLU 24
0.0215
LYS 25
0.0206
ALA 26
0.0156
PHE 27
0.0140
SER 28
0.0164
PRO 29
0.0140
GLU 30
0.0135
VAL 31
0.0168
ILE 32
0.0174
PRO 33
0.0244
MET 34
0.0226
PHE 35
0.0183
SER 36
0.0201
ALA 37
0.0285
LEU 38
0.0261
SER 39
0.0166
GLU 40
0.0175
GLY 41
0.0092
ALA 42
0.0082
THR 43
0.0045
PRO 44
0.0048
GLN 45
0.0113
ASP 46
0.0117
LEU 47
0.0073
ASN 48
0.0081
THR 49
0.0159
MET 50
0.0144
LEU 51
0.0081
ASN 52
0.0125
THR 53
0.0179
VAL 54
0.0114
GLY 55
0.0087
GLY 56
0.0026
HIS 57
0.0060
GLN 58
0.0057
ALA 59
0.0109
ALA 60
0.0100
MET 61
0.0051
GLN 62
0.0087
MET 63
0.0108
LEU 64
0.0081
LYS 65
0.0069
GLU 66
0.0112
THR 67
0.0104
ILE 68
0.0073
ASN 69
0.0091
GLU 70
0.0107
GLU 71
0.0080
ALA 72
0.0073
ALA 73
0.0091
GLU 74
0.0042
TRP 75
0.0060
ASP 76
0.0081
ARG 77
0.0146
LEU 78
0.0166
HIS 79
0.0170
PRO 80
0.0219
VAL 81
0.0314
HIS 82
0.0563
ALA 83
0.0987
GLY 84
0.0856
PRO 85
0.0633
ILE 86
0.0343
ALA 87
0.0420
PRO 88
0.0533
GLY 89
0.0292
GLN 90
0.0209
MET 91
0.0264
ARG 92
0.0192
GLU 93
0.0086
PRO 94
0.0101
ARG 95
0.0059
GLY 96
0.0063
SER 97
0.0050
ASP 98
0.0073
ILE 99
0.0065
ALA 100
0.0041
GLY 101
0.0073
THR 102
0.0082
THR 103
0.0097
SER 104
0.0125
THR 105
0.0204
LEU 106
0.0175
GLN 107
0.0229
GLU 108
0.0197
GLN 109
0.0144
ILE 110
0.0167
GLY 111
0.0234
TRP 112
0.0202
MET 113
0.0171
THR 114
0.0241
HIS 115
0.0318
ASN 116
0.0365
PRO 117
0.0345
PRO 118
0.0265
ILE 119
0.0188
PRO 120
0.0129
VAL 121
0.0084
GLY 122
0.0040
GLU 123
0.0056
ILE 124
0.0078
TYR 125
0.0056
LYS 126
0.0079
ARG 127
0.0083
TRP 128
0.0078
ILE 129
0.0080
ILE 130
0.0124
LEU 131
0.0121
GLY 132
0.0112
LEU 133
0.0118
ASN 134
0.0144
LYS 135
0.0145
ILE 136
0.0140
VAL 137
0.0145
ARG 138
0.0127
MET 139
0.0160
TYR 140
0.0173
SER 141
0.0157
PRO 142
0.0160
THR 143
0.0105
SER 144
0.0083
ILE 145
0.0123
LEU 146
0.0103
ASP 147
0.0118
ILE 148
0.0146
ARG 149
0.0142
GLN 150
0.0115
GLY 151
0.0167
PRO 152
0.0163
LYS 153
0.0184
GLU 154
0.0150
PRO 155
0.0126
PHE 156
0.0070
ARG 157
0.0062
ASP 158
0.0122
TYR 159
0.0117
VAL 160
0.0113
ASP 161
0.0138
ARG 162
0.0166
PHE 163
0.0168
TYR 164
0.0193
LYS 165
0.0188
THR 166
0.0160
LEU 167
0.0182
ARG 168
0.0157
ALA 169
0.0128
GLU 170
0.0073
GLN 171
0.0149
ALA 172
0.0375
SER 173
0.0747
GLN 174
0.0795
GLU 175
0.0823
VAL 176
0.0559
LYS 177
0.0351
ASN 178
0.0485
TRP 179
0.0339
MET 180
0.0213
THR 181
0.0212
GLU 182
0.0192
THR 183
0.0171
LEU 184
0.0135
LEU 185
0.0144
VAL 186
0.0129
GLN 187
0.0137
ASN 188
0.0124
ALA 189
0.0104
ASN 190
0.0102
PRO 191
0.0101
ASP 192
0.0057
CYS 193
0.0045
LYS 194
0.0094
THR 195
0.0106
ILE 196
0.0102
LEU 197
0.0120
LYS 198
0.0177
ALA 199
0.0195
LEU 200
0.0231
GLY 201
0.0270
PRO 202
0.0272
GLY 203
0.0373
ALA 204
0.0308
THR 205
0.0278
LEU 206
0.0138
GLU 207
0.0204
GLU 208
0.0235
MET 209
0.0119
MET 210
0.0098
THR 211
0.0197
ALA 212
0.0162
CYS 213
0.0100
GLN 214
0.0168
GLY 215
0.0203
VAL 216
0.0139
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.