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 = 0.1540
GLN 1
0.0223
GLY 2
0.0183
ALA 3
0.0156
SER 4
0.0139
THR 5
0.0105
SER 6
0.0093
GLY 7
0.0084
GLU 8
0.0068
LEU 9
0.0049
GLU 10
0.0048
LYS 11
0.0045
LEU 12
0.0043
LYS 13
0.0044
ALA 14
0.0042
GLU 15
0.0047
VAL 16
0.0058
ALA 17
0.0054
ALA 18
0.0050
LEU 19
0.0056
GLU 20
0.0066
ALA 21
0.0058
GLU 22
0.0052
LYS 23
0.0064
ALA 24
0.0070
ALA 25
0.0064
LEU 26
0.0066
GLU 27
0.0085
LYS 28
0.0090
GLU 29
0.0088
ILE 30
0.0099
ALA 31
0.0120
GLU 32
0.0123
LEU 33
0.0121
LYS 34
0.0140
LYS 35
0.0159
GLY 36
0.0156
GLY 37
0.0159
GLY 38
0.0130
GLY 39
0.0117
SER 40
0.0115
LYS 41
0.0089
LYS 42
0.0081
LEU 43
0.0094
GLU 44
0.0089
ALA 45
0.0065
ILE 46
0.0066
GLU 47
0.0083
LYS 48
0.0074
GLU 49
0.0057
LEU 50
0.0067
ALA 51
0.0070
ALA 52
0.0065
LYS 53
0.0062
GLU 54
0.0073
ALA 55
0.0075
GLU 56
0.0069
LEU 57
0.0073
ALA 58
0.0084
ALA 59
0.0081
VAL 60
0.0067
GLU 61
0.0075
ALA 62
0.0081
LYS 63
0.0060
LEU 64
0.0048
LYS 65
0.0071
GLU 66
0.0051
LEU 67
0.0054
GLU 68
0.0076
GLY 69
0.0093
THR 70
0.0156
THR 71
0.0187
SER 72
0.0321
ALA 73
0.0585
GLY 74
0.0916
GLN 75
0.1540
GLY 76
0.1506
SER 77
0.1053
ILE 78
0.0701
PRO 79
0.0565
VAL 80
0.0361
SER 81
0.0313
LEU 82
0.0144
ARG 83
0.0077
SER 84
0.0184
GLY 85
0.0146
MET 86
0.0171
GLU 87
0.0204
VAL 88
0.0179
GLN 89
0.0166
LEU 90
0.0146
VAL 91
0.0149
GLU 92
0.0128
SER 93
0.0151
GLY 94
0.0159
GLY 95
0.0181
GLY 96
0.0236
LEU 97
0.0266
VAL 98
0.0258
GLN 99
0.0282
PRO 100
0.0263
GLY 101
0.0258
GLY 102
0.0245
SER 103
0.0201
LEU 104
0.0169
ARG 105
0.0125
LEU 106
0.0098
SER 107
0.0077
CYS 108
0.0082
ALA 109
0.0094
ALA 110
0.0115
SER 111
0.0139
GLY 112
0.0160
ARG 113
0.0139
THR 114
0.0166
PHE 115
0.0137
SER 116
0.0128
TYR 117
0.0167
ASN 118
0.0157
PRO 119
0.0144
MET 120
0.0103
GLY 121
0.0077
TRP 122
0.0047
PHE 123
0.0067
ARG 124
0.0079
GLN 125
0.0116
ALA 126
0.0126
PRO 127
0.0175
GLY 128
0.0169
LYS 129
0.0120
GLY 130
0.0126
ARG 131
0.0114
GLU 132
0.0068
LEU 133
0.0061
VAL 134
0.0020
ALA 135
0.0049
ALA 136
0.0088
ILE 137
0.0103
SER 138
0.0146
ARG 139
0.0147
THR 140
0.0146
GLY 141
0.0123
GLY 142
0.0173
SER 143
0.0171
THR 144
0.0134
TYR 145
0.0130
TYR 146
0.0100
PRO 147
0.0096
ASP 148
0.0126
SER 149
0.0096
VAL 150
0.0100
GLU 151
0.0140
GLY 152
0.0179
ARG 153
0.0156
PHE 154
0.0107
THR 155
0.0098
ILE 156
0.0057
SER 157
0.0053
ARG 158
0.0044
ASP 159
0.0042
ASN 160
0.0078
ALA 161
0.0069
LYS 162
0.0062
ARG 163
0.0073
MET 164
0.0046
VAL 165
0.0028
TYR 166
0.0028
LEU 167
0.0050
GLN 168
0.0102
MET 169
0.0125
ASN 170
0.0177
SER 171
0.0211
LEU 172
0.0185
ARG 173
0.0190
ALA 174
0.0194
GLU 175
0.0138
ASP 176
0.0123
THR 177
0.0155
ALA 178
0.0137
VAL 179
0.0150
TYR 180
0.0108
TYR 181
0.0113
CYS 182
0.0095
ALA 183
0.0124
ALA 184
0.0146
ALA 185
0.0183
GLY 186
0.0222
VAL 187
0.0244
ARG 188
0.0228
ALA 189
0.0221
GLU 190
0.0253
ASP 191
0.0263
GLY 192
0.0221
ARG 193
0.0211
VAL 194
0.0166
ARG 195
0.0166
THR 196
0.0146
LEU 197
0.0168
PRO 198
0.0164
SER 199
0.0216
GLU 200
0.0211
TYR 201
0.0185
THR 202
0.0219
PHE 203
0.0193
TRP 204
0.0172
GLY 205
0.0167
GLN 206
0.0201
GLY 207
0.0166
THR 208
0.0169
GLN 209
0.0193
VAL 210
0.0176
THR 211
0.0214
VAL 212
0.0220
SER 213
0.0271
SER 214
0.0322
LEU 215
0.0362
GLU 216
0.0349
HIS 217
0.0355
HIS 218
0.0246
HIS 219
0.0215
HIS 220
0.0190
HIS 221
0.0301
HIS 222
0.0388
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.