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 = 0.1059
MET 1
0.1059
VAL 2
0.1023
HIS 3
0.0509
GLN 4
0.0363
ALA 5
0.0116
ILE 6
0.0172
SER 7
0.0493
PRO 8
0.0587
ARG 9
0.0652
THR 10
0.0421
LEU 11
0.0307
ASN 12
0.0418
ALA 13
0.0329
TRP 14
0.0233
VAL 15
0.0208
LYS 16
0.0214
VAL 17
0.0139
VAL 18
0.0073
GLU 19
0.0085
GLU 20
0.0059
LYS 21
0.0067
ALA 22
0.0041
PHE 23
0.0073
SER 24
0.0091
PRO 25
0.0116
GLU 26
0.0080
VAL 27
0.0098
ILE 28
0.0140
PRO 29
0.0215
MET 30
0.0197
PHE 31
0.0177
SER 32
0.0223
ALA 33
0.0302
LEU 34
0.0280
SER 35
0.0207
GLU 36
0.0220
GLY 37
0.0074
ALA 38
0.0118
THR 39
0.0117
PRO 40
0.0150
GLN 41
0.0180
ASP 42
0.0138
LEU 43
0.0142
ASN 44
0.0150
THR 45
0.0149
MET 46
0.0157
LEU 47
0.0112
ASN 48
0.0133
THR 49
0.0173
VAL 50
0.0105
GLY 51
0.0094
GLY 52
0.0075
HIS 53
0.0073
GLN 54
0.0109
ALA 55
0.0102
ALA 56
0.0067
MET 57
0.0043
GLN 58
0.0049
MET 59
0.0077
LEU 60
0.0083
LYS 61
0.0098
GLU 62
0.0094
THR 63
0.0136
ILE 64
0.0147
ASN 65
0.0158
GLU 66
0.0158
GLU 67
0.0168
ALA 68
0.0170
ALA 69
0.0177
GLU 70
0.0165
TRP 71
0.0143
ASP 72
0.0133
ARG 73
0.0139
LEU 74
0.0125
HIS 75
0.0083
PRO 76
0.0082
VAL 77
0.0049
HIS 78
0.0224
ALA 79
0.0448
GLY 80
0.0579
PRO 81
0.0544
ILE 82
0.0392
ALA 83
0.0282
PRO 84
0.0674
GLY 85
0.0703
GLN 86
0.0377
MET 87
0.0147
ARG 88
0.0127
GLU 89
0.0085
PRO 90
0.0112
ARG 91
0.0125
GLY 92
0.0153
SER 93
0.0189
ASP 94
0.0166
ILE 95
0.0145
ALA 96
0.0168
GLY 97
0.0198
THR 98
0.0242
THR 99
0.0240
SER 100
0.0210
THR 101
0.0260
LEU 102
0.0249
GLN 103
0.0243
GLU 104
0.0181
GLN 105
0.0168
ILE 106
0.0177
GLY 107
0.0157
TRP 108
0.0124
MET 109
0.0129
THR 110
0.0207
HIS 111
0.0197
ASN 112
0.0309
PRO 113
0.0342
PRO 114
0.0238
ILE 115
0.0089
PRO 116
0.0096
VAL 117
0.0104
GLY 118
0.0134
GLU 119
0.0140
ILE 120
0.0134
TYR 121
0.0148
LYS 122
0.0165
ARG 123
0.0155
TRP 124
0.0158
ILE 125
0.0129
ILE 126
0.0154
LEU 127
0.0149
GLY 128
0.0119
LEU 129
0.0100
ASN 130
0.0133
LYS 131
0.0131
ILE 132
0.0101
VAL 133
0.0113
ARG 134
0.0105
MET 135
0.0123
TYR 136
0.0118
SER 137
0.0111
PRO 138
0.0115
THR 139
0.0094
SER 140
0.0119
ILE 141
0.0139
LEU 142
0.0140
ASP 143
0.0139
ILE 144
0.0147
ARG 145
0.0166
GLN 146
0.0156
GLY 147
0.0204
PRO 148
0.0203
LYS 149
0.0173
GLU 150
0.0164
PRO 151
0.0124
PHE 152
0.0101
ARG 153
0.0113
ASP 154
0.0152
TYR 155
0.0138
VAL 156
0.0126
ASP 157
0.0133
ARG 158
0.0154
PHE 159
0.0142
TYR 160
0.0152
LYS 161
0.0126
THR 162
0.0119
LEU 163
0.0121
ARG 164
0.0130
ALA 165
0.0104
GLU 166
0.0081
GLN 167
0.0052
ALA 168
0.0188
SER 169
0.0504
GLN 170
0.0548
GLU 171
0.0589
VAL 172
0.0410
LYS 173
0.0276
ASN 174
0.0373
TRP 175
0.0287
MET 176
0.0214
THR 177
0.0186
GLU 178
0.0188
THR 179
0.0195
LEU 180
0.0191
LEU 181
0.0157
VAL 182
0.0145
GLN 183
0.0187
ASN 184
0.0172
ALA 185
0.0155
ASN 186
0.0178
PRO 187
0.0209
ASP 188
0.0160
CYS 189
0.0120
LYS 190
0.0168
THR 191
0.0203
ILE 192
0.0158
LEU 193
0.0141
LYS 194
0.0217
ALA 195
0.0255
LEU 196
0.0229
GLY 197
0.0336
PRO 198
0.0335
GLY 199
0.0105
ALA 200
0.0111
THR 201
0.0085
LEU 202
0.0050
GLU 203
0.0109
GLU 204
0.0116
MET 205
0.0060
MET 206
0.0060
THR 207
0.0118
ALA 208
0.0111
CYS 209
0.0063
GLN 210
0.0081
GLY 211
0.0070
VAL 212
0.0069
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.