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 = 0.1060
MET 1
0.0268
VAL 2
0.0367
HIS 3
0.0261
GLN 4
0.0394
ALA 5
0.0368
ILE 6
0.0319
SER 7
0.0509
PRO 8
0.0499
ARG 9
0.0514
THR 10
0.0357
LEU 11
0.0246
ASN 12
0.0269
ALA 13
0.0286
TRP 14
0.0189
VAL 15
0.0120
LYS 16
0.0216
VAL 17
0.0221
VAL 18
0.0168
GLU 19
0.0203
GLU 20
0.0303
LYS 21
0.0283
ALA 22
0.0242
PHE 23
0.0211
SER 24
0.0237
PRO 25
0.0196
GLU 26
0.0199
VAL 27
0.0176
ILE 28
0.0153
PRO 29
0.0201
MET 30
0.0188
PHE 31
0.0126
SER 32
0.0149
ALA 33
0.0225
LEU 34
0.0212
SER 35
0.0131
GLU 36
0.0160
GLY 37
0.0131
ALA 38
0.0108
THR 39
0.0096
PRO 40
0.0103
GLN 41
0.0162
ASP 42
0.0150
LEU 43
0.0093
ASN 44
0.0121
THR 45
0.0169
MET 46
0.0105
LEU 47
0.0040
ASN 48
0.0094
THR 49
0.0064
VAL 50
0.0035
GLY 51
0.0094
GLY 52
0.0171
HIS 53
0.0180
GLN 54
0.0193
ALA 55
0.0221
ALA 56
0.0183
MET 57
0.0135
GLN 58
0.0183
MET 59
0.0170
LEU 60
0.0117
LYS 61
0.0134
GLU 62
0.0173
THR 63
0.0131
ILE 64
0.0109
ASN 65
0.0143
GLU 66
0.0143
GLU 67
0.0110
ALA 68
0.0118
ALA 69
0.0106
GLU 70
0.0124
TRP 71
0.0143
ASP 72
0.0095
ARG 73
0.0156
LEU 74
0.0200
HIS 75
0.0131
PRO 76
0.0118
VAL 77
0.0118
HIS 78
0.0420
ALA 79
0.0841
GLY 80
0.1007
PRO 81
0.0912
ILE 82
0.0715
ALA 83
0.0752
PRO 84
0.1060
GLY 85
0.1005
GLN 86
0.0511
MET 87
0.0317
ARG 88
0.0267
GLU 89
0.0176
PRO 90
0.0166
ARG 91
0.0124
GLY 92
0.0117
SER 93
0.0121
ASP 94
0.0136
ILE 95
0.0130
ALA 96
0.0117
GLY 97
0.0131
THR 98
0.0151
THR 99
0.0166
SER 100
0.0168
THR 101
0.0226
LEU 102
0.0173
GLN 103
0.0169
GLU 104
0.0181
GLN 105
0.0152
ILE 106
0.0132
GLY 107
0.0211
TRP 108
0.0212
MET 109
0.0170
THR 110
0.0206
HIS 111
0.0312
ASN 112
0.0407
PRO 113
0.0414
PRO 114
0.0297
ILE 115
0.0207
PRO 116
0.0164
VAL 117
0.0123
GLY 118
0.0079
GLU 119
0.0065
ILE 120
0.0099
TYR 121
0.0077
LYS 122
0.0020
ARG 123
0.0052
TRP 124
0.0069
ILE 125
0.0047
ILE 126
0.0071
LEU 127
0.0088
GLY 128
0.0106
LEU 129
0.0118
ASN 130
0.0135
LYS 131
0.0168
ILE 132
0.0177
VAL 133
0.0182
ARG 134
0.0170
MET 135
0.0235
TYR 136
0.0259
SER 137
0.0207
PRO 138
0.0234
THR 139
0.0066
SER 140
0.0018
ILE 141
0.0053
LEU 142
0.0061
ASP 143
0.0062
ILE 144
0.0078
ARG 145
0.0096
GLN 146
0.0091
GLY 147
0.0142
PRO 148
0.0146
LYS 149
0.0162
GLU 150
0.0146
PRO 151
0.0133
PHE 152
0.0095
ARG 153
0.0103
ASP 154
0.0129
TYR 155
0.0095
VAL 156
0.0073
ASP 157
0.0075
ARG 158
0.0098
PHE 159
0.0086
TYR 160
0.0101
LYS 161
0.0115
THR 162
0.0080
LEU 163
0.0096
ARG 164
0.0126
ALA 165
0.0116
GLU 166
0.0037
GLN 167
0.0054
ALA 168
0.0193
SER 169
0.0427
GLN 170
0.0475
GLU 171
0.0499
VAL 172
0.0329
LYS 173
0.0220
ASN 174
0.0321
TRP 175
0.0217
MET 176
0.0142
THR 177
0.0143
GLU 178
0.0140
THR 179
0.0119
LEU 180
0.0096
LEU 181
0.0075
VAL 182
0.0051
GLN 183
0.0071
ASN 184
0.0065
ALA 185
0.0059
ASN 186
0.0071
PRO 187
0.0072
ASP 188
0.0028
CYS 189
0.0019
LYS 190
0.0044
THR 191
0.0085
ILE 192
0.0084
LEU 193
0.0080
LYS 194
0.0126
ALA 195
0.0166
LEU 196
0.0173
GLY 197
0.0225
PRO 198
0.0214
GLY 199
0.0161
ALA 200
0.0157
THR 201
0.0138
LEU 202
0.0098
GLU 203
0.0170
GLU 204
0.0163
MET 205
0.0095
MET 206
0.0113
THR 207
0.0172
ALA 208
0.0133
CYS 209
0.0088
GLN 210
0.0149
GLY 211
0.0145
VAL 212
0.0092
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.