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 = 0.0021
ASP 2
0.0010
THR 3
0.0013
MET 4
0.0013
ARG 5
0.0010
GLN 6
0.0007
ARG 7
0.0007
ILE 8
0.0004
LEU 9
0.0004
VAL 10
0.0005
VAL 11
0.0005
ASP 12
0.0008
ASP 13
0.0010
ASP 14
0.0012
ALA 15
0.0013
SER 16
0.0015
LEU 17
0.0013
ALA 18
0.0012
GLU 19
0.0013
MET 20
0.0012
LEU 21
0.0009
THR 22
0.0010
ILE 23
0.0012
VAL 24
0.0009
LEU 25
0.0007
ARG 26
0.0010
GLY 27
0.0010
GLU 28
0.0007
GLY 29
0.0009
PHE 30
0.0007
ASP 31
0.0009
THR 32
0.0007
ALA 33
0.0008
VAL 34
0.0008
ILE 35
0.0007
GLY 36
0.0008
ASP 37
0.0007
GLY 38
0.0005
THR 39
0.0004
GLN 40
0.0004
ALA 41
0.0003
LEU 42
0.0002
THR 43
0.0004
ALA 44
0.0005
VAL 45
0.0004
ARG 46
0.0006
GLU 47
0.0008
LEU 48
0.0008
ARG 49
0.0007
PRO 50
0.0005
ASP 51
0.0004
LEU 52
0.0002
VAL 53
0.0001
LEU 54
0.0003
LEU 55
0.0005
ASP 56
0.0007
LEU 57
0.0009
MET 58
0.0010
LEU 59
0.0009
PRO 60
0.0011
GLY 61
0.0009
MET 62
0.0007
ASN 63
0.0008
GLY 64
0.0007
ILE 65
0.0008
ASP 66
0.0007
VAL 67
0.0004
CYS 68
0.0005
ARG 69
0.0007
VAL 70
0.0005
LEU 71
0.0004
ARG 72
0.0007
ALA 73
0.0007
ASP 74
0.0008
SER 75
0.0006
GLY 76
0.0006
VAL 77
0.0004
PRO 78
0.0004
ILE 79
0.0004
VAL 80
0.0004
MET 81
0.0006
LEU 82
0.0007
THR 83
0.0010
ALA 84
0.0013
LYS 85
0.0016
THR 86
0.0018
ASP 87
0.0017
THR 88
0.0021
VAL 89
0.0016
ASP 90
0.0014
VAL 91
0.0011
VAL 92
0.0011
LEU 93
0.0011
GLY 94
0.0009
LEU 95
0.0009
GLU 96
0.0010
SER 97
0.0009
GLY 98
0.0008
ALA 99
0.0007
ASP 100
0.0007
ASP 101
0.0007
TYR 102
0.0007
ILE 103
0.0007
MET 104
0.0010
LYS 105
0.0012
PRO 106
0.0013
PHE 107
0.0010
LYS 108
0.0010
PRO 109
0.0009
LYS 110
0.0007
GLU 111
0.0007
LEU 112
0.0006
VAL 113
0.0004
ALA 114
0.0003
ARG 115
0.0003
VAL 116
0.0002
ARG 117
0.0001
ALA 118
0.0003
ARG 119
0.0003
LEU 120
0.0003
ARG 121
0.0004
ARG 122
0.0006
ASN 123
0.0008
ASP 124
0.0006
ASP 125
0.0006
GLU 126
0.0008
PRO 127
0.0009
ALA 128
0.0009
GLU 129
0.0009
MET 130
0.0010
LEU 131
0.0010
SER 132
0.0010
ILE 133
0.0009
ALA 134
0.0009
ASP 135
0.0009
VAL 136
0.0010
GLU 137
0.0010
ILE 138
0.0010
ASP 139
0.0010
VAL 140
0.0010
PRO 141
0.0009
ALA 142
0.0010
HSD 143
0.0010
LYS 144
0.0011
VAL 145
0.0010
THR 146
0.0010
ARG 147
0.0010
ASN 148
0.0010
GLY 149
0.0011
GLU 150
0.0011
GLN 151
0.0011
ILE 152
0.0011
SER 153
0.0011
LEU 154
0.0010
THR 155
0.0010
PRO 156
0.0008
LEU 157
0.0008
GLU 158
0.0010
PHE 159
0.0010
ASP 160
0.0009
LEU 161
0.0010
LEU 162
0.0010
VAL 163
0.0010
ALA 164
0.0010
LEU 165
0.0010
ALA 166
0.0010
ARG 167
0.0010
LYS 168
0.0011
PRO 169
0.0010
ARG 170
0.0010
GLN 171
0.0011
VAL 172
0.0011
PHE 173
0.0011
THR 174
0.0011
ARG 175
0.0010
ASP 176
0.0010
VAL 177
0.0010
LEU 178
0.0010
LEU 179
0.0009
GLU 180
0.0009
GLN 181
0.0009
VAL 182
0.0008
TRP 183
0.0007
GLY 184
0.0007
TYR 185
0.0006
ARG 186
0.0008
ALA 189
0.0008
ASP 190
0.0010
THR 191
0.0010
ARG 192
0.0011
LEU 193
0.0010
VAL 194
0.0010
ASN 195
0.0011
VAL 196
0.0011
HSD 197
0.0010
VAL 198
0.0011
GLN 199
0.0011
ARG 200
0.0011
LEU 201
0.0011
ARG 202
0.0010
ALA 203
0.0011
LYS 204
0.0011
VAL 205
0.0011
GLU 206
0.0010
LYS 207
0.0012
ASP 208
0.0013
PRO 209
0.0012
GLU 210
0.0013
ASN 211
0.0014
PRO 212
0.0009
THR 213
0.0008
VAL 214
0.0009
VAL 215
0.0010
LEU 216
0.0009
THR 217
0.0011
VAL 218
0.0011
ARG 219
0.0012
GLY 220
0.0011
VAL 221
0.0011
GLY 222
0.0011
TYR 223
0.0010
LYS 224
0.0011
ALA 225
0.0010
GLY 226
0.0008
PRO 227
0.0008
PRO 228
0.0007
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 8th, 2025.