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 = 0.1488
GLY 1
0.0118
GLU 2
0.0120
GLU 3
0.0140
LEU 4
0.0144
PHE 5
0.0114
THR 6
0.0113
GLY 7
0.0106
VAL 8
0.0120
VAL 9
0.0129
PRO 10
0.0121
ILE 11
0.0115
LEU 12
0.0095
VAL 13
0.0117
GLU 14
0.0121
LEU 15
0.0162
ASP 16
0.0190
GLY 17
0.0188
ASP 18
0.0186
VAL 19
0.0130
ASN 20
0.0089
GLY 21
0.0172
HIS 22
0.0221
LYS 23
0.0257
PHE 24
0.0230
SER 25
0.0205
SER 25
0.0205
VAL 26
0.0164
SER 27
0.0137
SER 27
0.0137
GLY 28
0.0120
GLU 29
0.0097
GLY 30
0.0106
GLU 31
0.0124
GLY 32
0.0124
ASP 33
0.0112
ALA 34
0.0090
THR 35
0.0054
TYR 36
0.0081
GLY 37
0.0069
LYS 38
0.0097
LEU 39
0.0107
THR 40
0.0107
THR 40
0.0107
LEU 41
0.0093
LYS 42
0.0070
PHE 43
0.0116
ILE 44
0.0126
CYS 45
0.0173
THR 46
0.0188
THR 47
0.0232
GLY 48
0.0225
LYS 49
0.0222
LEU 50
0.0201
PRO 51
0.0198
VAL 52
0.0158
PRO 53
0.0146
TRP 54
0.0149
PRO 55
0.0130
THR 56
0.0127
LEU 57
0.0142
VAL 58
0.0128
THR 59
0.0108
THR 60
0.0108
PHE 61
0.0100
VAL 62
0.0126
GLN 63
0.0090
CYS 64
0.0094
PHE 65
0.0104
SER 66
0.0099
ARG 67
0.0119
TYR 68
0.0132
PRO 69
0.0315
ASP 70
0.0414
HIS 71
0.0428
MET 72
0.0257
LYS 73
0.0292
ARG 74
0.0274
HIS 75
0.0155
ASP 76
0.0149
PHE 77
0.0143
PHE 78
0.0131
LYS 79
0.0134
SER 80
0.0167
ALA 81
0.0139
MET 82
0.0143
PRO 83
0.0247
GLU 84
0.0187
GLY 85
0.0116
TYR 86
0.0112
VAL 87
0.0102
GLN 88
0.0075
GLU 89
0.0054
ARG 90
0.0079
THR 91
0.0116
ILE 92
0.0118
PHE 93
0.0122
PHE 94
0.0097
LYS 95
0.0176
ASP 96
0.0225
ASP 97
0.0127
GLY 98
0.0077
ASN 99
0.0080
TYR 100
0.0107
LYS 101
0.0099
THR 102
0.0107
ARG 103
0.0082
ALA 104
0.0057
GLU 105
0.0080
VAL 106
0.0071
LYS 107
0.0097
PHE 108
0.0110
GLU 109
0.0104
GLY 110
0.0120
ASP 111
0.0130
THR 112
0.0099
LEU 113
0.0105
VAL 114
0.0087
ASN 115
0.0081
ARG 116
0.0075
ILE 117
0.0122
GLU 118
0.0131
LEU 119
0.0150
LYS 120
0.0129
GLY 121
0.0092
ILE 122
0.0044
ASP 123
0.0096
PHE 124
0.0089
LYS 125
0.0232
GLU 126
0.0292
ASP 127
0.0365
GLY 128
0.0200
ASN 129
0.0066
ILE 130
0.0079
LEU 131
0.0164
GLY 132
0.0218
HIS 133
0.0174
LYS 134
0.0127
LEU 135
0.0111
GLU 136
0.0155
TYR 137
0.0111
ASN 138
0.0114
TYR 139
0.0098
ASN 140
0.0109
SER 141
0.0092
SER 141
0.0093
HIS 142
0.0064
ASN 143
0.0111
VAL 144
0.0115
TYR 145
0.0118
ILE 146
0.0122
MET 147
0.0153
ALA 148
0.0197
ASP 149
0.0228
LYS 150
0.0303
GLN 151
0.0370
LYS 152
0.0219
ASN 153
0.0194
GLY 154
0.0150
ILE 155
0.0120
LYS 156
0.0107
VAL 157
0.0062
ASN 158
0.0102
PHE 159
0.0121
LYS 160
0.0131
ILE 161
0.0123
ARG 162
0.0131
HIS 163
0.0120
ASN 164
0.0123
ILE 165
0.0093
GLU 166
0.0113
ASP 167
0.0081
GLY 168
0.0144
SER 169
0.0119
VAL 170
0.0119
GLN 171
0.0082
LEU 172
0.0123
ALA 173
0.0140
ASP 174
0.0136
HIS 175
0.0115
TYR 176
0.0104
GLN 177
0.0037
GLN 178
0.0013
ASN 179
0.0073
THR 180
0.0098
THR 180
0.0098
PRO 181
0.0202
ILE 182
0.0306
GLY 183
0.0892
ASP 184
0.1488
GLY 185
0.1035
PRO 186
0.0476
VAL 187
0.0264
LEU 188
0.0263
LEU 189
0.0243
PRO 190
0.0202
ASP 191
0.0172
ASN 192
0.0179
HIS 193
0.0173
TYR 194
0.0172
LEU 195
0.0129
SER 196
0.0113
SER 196
0.0113
SER 196
0.0113
THR 197
0.0054
GLN 198
0.0043
VAL 199
0.0057
ALA 200
0.0060
LEU 201
0.0077
SER 202
0.0057
LYS 203
0.0079
ASP 204
0.0100
PRO 205
0.0243
ASN 206
0.0206
GLU 207
0.0149
LYS 208
0.0314
ARG 209
0.0161
ASP 210
0.0180
HIS 211
0.0128
MET 212
0.0110
VAL 213
0.0069
LEU 214
0.0082
LEU 214
0.0082
LEU 215
0.0084
GLU 216
0.0070
PHE 217
0.0063
VAL 218
0.0068
VAL 218
0.0067
THR 219
0.0115
THR 219
0.0115
ALA 220
0.0133
ALA 221
0.0213
GLY 222
0.0344
ILE 223
0.0371
THR 224
0.0577
HIS 225
0.0544
GLY 226
0.0515
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.