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 = 0.0487
ALA 1
0.0234
PRO 2
0.0192
ARG 3
0.0209
SER 4
0.0123
VAL 5
0.0050
ASP 6
0.0067
TRP 7
0.0120
ARG 8
0.0135
GLU 9
0.0168
LYS 10
0.0191
GLY 11
0.0207
TYR 12
0.0177
VAL 13
0.0159
THR 14
0.0158
PRO 15
0.0158
VAL 16
0.0140
LYS 17
0.0113
ASN 18
0.0110
GLN 19
0.0092
GLY 20
0.0156
GLN 21
0.0303
CYS 22
0.0206
GLY 23
0.0167
SER 24
0.0111
CYS 25
0.0121
TRP 26
0.0099
ALA 27
0.0079
PHE 28
0.0106
SER 29
0.0118
ALA 30
0.0098
THR 31
0.0089
GLY 32
0.0122
ALA 33
0.0124
LEU 34
0.0100
GLU 35
0.0131
GLY 36
0.0147
GLN 37
0.0145
MET 38
0.0148
PHE 39
0.0198
ARG 40
0.0198
ARG 40
0.0198
LYS 41
0.0219
THR 42
0.0233
GLY 43
0.0240
ARG 44
0.0238
LEU 45
0.0191
ILE 46
0.0138
SER 47
0.0108
LEU 48
0.0055
SER 49
0.0066
GLU 50
0.0067
GLN 51
0.0144
ASN 52
0.0129
LEU 53
0.0060
VAL 54
0.0095
ASP 55
0.0165
CYS 56
0.0150
SER 57
0.0077
GLY 58
0.0080
PRO 59
0.0117
GLN 60
0.0088
GLY 61
0.0035
ASN 62
0.0017
GLU 63
0.0071
GLY 64
0.0103
CYS 65
0.0160
ASN 66
0.0164
GLY 67
0.0114
GLY 68
0.0076
LEU 69
0.0083
LEU 69
0.0083
MET 70
0.0088
ASP 71
0.0085
TYR 72
0.0055
ALA 73
0.0027
PHE 74
0.0058
GLN 75
0.0109
TYR 76
0.0098
VAL 77
0.0097
GLN 78
0.0143
ASP 79
0.0198
ASN 80
0.0200
GLY 81
0.0222
GLY 82
0.0183
LEU 83
0.0120
ASP 84
0.0139
SER 85
0.0092
GLU 86
0.0125
GLU 87
0.0240
SER 88
0.0269
TYR 89
0.0226
PRO 90
0.0242
TYR 91
0.0168
GLU 92
0.0229
ALA 93
0.0214
THR 94
0.0242
GLU 95
0.0240
GLU 96
0.0279
SER 97
0.0304
CYS 98
0.0264
LYS 99
0.0308
TYR 100
0.0266
ASN 101
0.0374
PRO 102
0.0375
LYS 103
0.0451
LYS 103
0.0450
TYR 104
0.0296
SER 105
0.0195
VAL 106
0.0106
ALA 107
0.0065
ASN 108
0.0103
ASP 109
0.0091
THR 110
0.0148
GLY 111
0.0105
PHE 112
0.0112
VAL 113
0.0101
ASP 114
0.0091
ILE 115
0.0134
PRO 116
0.0151
LYS 117
0.0153
GLN 118
0.0136
GLU 119
0.0135
LYS 120
0.0181
ALA 121
0.0160
LEU 122
0.0114
MET 123
0.0116
LYS 124
0.0166
LYS 124
0.0164
ALA 125
0.0128
VAL 126
0.0094
ALA 127
0.0102
THR 128
0.0126
VAL 129
0.0143
GLY 130
0.0131
PRO 131
0.0123
ILE 132
0.0117
SER 133
0.0118
VAL 134
0.0116
ALA 135
0.0142
ILE 136
0.0114
ASP 137
0.0137
ALA 138
0.0164
GLY 139
0.0243
HIS 140
0.0254
GLU 141
0.0332
SER 142
0.0271
PHE 143
0.0193
LEU 144
0.0254
PHE 145
0.0283
TYR 146
0.0214
LYS 147
0.0212
GLU 148
0.0191
GLY 149
0.0193
ILE 150
0.0159
TYR 151
0.0153
PHE 152
0.0161
GLU 153
0.0185
PRO 154
0.0194
ASP 155
0.0186
CYS 156
0.0121
SER 157
0.0093
SER 158
0.0077
SER 158
0.0078
GLU 159
0.0161
ASP 160
0.0202
ASP 160
0.0202
MET 161
0.0176
ASP 162
0.0220
HIS 163
0.0144
GLY 164
0.0145
VAL 165
0.0119
LEU 166
0.0116
VAL 167
0.0083
VAL 168
0.0092
GLY 169
0.0039
TYR 170
0.0043
GLY 171
0.0123
PHE 172
0.0204
GLU 173
0.0280
SER 174
0.0387
THR 175
0.0487
ASN 179
0.0282
ASN 180
0.0253
LYS 181
0.0176
TYR 182
0.0100
TRP 183
0.0028
LEU 184
0.0027
VAL 185
0.0065
LYS 186
0.0099
ASN 187
0.0118
SER 188
0.0126
TRP 189
0.0147
GLY 190
0.0130
GLU 191
0.0143
GLU 191
0.0143
GLU 192
0.0164
TRP 193
0.0162
GLY 194
0.0119
MET 195
0.0095
MET 195
0.0097
GLY 196
0.0111
GLY 197
0.0117
TYR 198
0.0080
VAL 199
0.0091
LYS 200
0.0073
MET 201
0.0062
MET 201
0.0064
ALA 202
0.0094
LYS 203
0.0105
ASP 204
0.0161
ARG 205
0.0164
ARG 206
0.0154
ASN 207
0.0080
HIS 208
0.0034
CYS 209
0.0051
GLY 210
0.0079
ILE 211
0.0068
ALA 212
0.0103
SER 213
0.0139
ALA 214
0.0150
ALA 215
0.0121
SER 216
0.0110
TYR 217
0.0105
PRO 218
0.0109
THR 219
0.0136
VAL 220
0.0129
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.