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 = 0.0701
SER 2
0.0383
PRO 3
0.0293
GLU 4
0.0122
LEU 5
0.0135
ARG 6
0.0048
GLN 7
0.0151
GLU 8
0.0205
HIS 9
0.0165
GLN 10
0.0209
GLN 11
0.0317
LEU 12
0.0217
ALA 13
0.0140
GLN 14
0.0210
GLU 15
0.0203
PHE 16
0.0120
GLN 17
0.0106
GLN 18
0.0127
LEU 19
0.0133
LEU 20
0.0123
GLN 21
0.0174
GLU 22
0.0217
ILE 23
0.0143
GLN 24
0.0192
GLN 25
0.0271
LEU 26
0.0170
GLY 27
0.0148
ARG 28
0.0205
GLU 29
0.0120
LEU 30
0.0103
LEU 31
0.0140
LYS 32
0.0299
GLY 33
0.0276
GLU 34
0.0171
LEU 35
0.0165
GLN 36
0.0202
GLY 37
0.0369
ILE 38
0.0306
LYS 39
0.0413
GLN 40
0.0309
LEU 41
0.0264
ARG 42
0.0279
GLU 43
0.0322
ALA 44
0.0208
SER 45
0.0161
GLU 46
0.0233
LYS 47
0.0213
ALA 48
0.0093
ARG 49
0.0152
ASN 50
0.0079
PRO 51
0.0062
GLU 52
0.0179
LYS 53
0.0099
LYS 54
0.0099
SER 55
0.0150
VAL 56
0.0158
LEU 57
0.0140
GLN 58
0.0129
LYS 59
0.0121
ILE 60
0.0145
LEU 61
0.0116
GLU 62
0.0065
ASP 63
0.0114
GLU 64
0.0109
GLU 65
0.0047
LYS 66
0.0089
HIS 67
0.0083
ILE 68
0.0062
GLU 69
0.0153
LEU 70
0.0134
LEU 71
0.0094
GLU 72
0.0176
THR 73
0.0241
LEU 74
0.0146
GLN 75
0.0196
GLN 76
0.0289
THR 77
0.0178
GLY 78
0.0151
GLN 79
0.0213
GLU 80
0.0144
ALA 81
0.0068
GLN 82
0.0094
GLN 83
0.0096
LEU 84
0.0113
LEU 85
0.0120
GLN 86
0.0182
GLU 87
0.0244
LEU 88
0.0230
GLN 89
0.0251
GLN 90
0.0242
THR 91
0.0202
GLY 92
0.0236
GLN 93
0.0278
GLU 94
0.0157
LEU 95
0.0063
TRP 96
0.0089
GLN 97
0.0243
LEU 98
0.0274
GLY 99
0.0170
GLY 100
0.0214
SER 101
0.0530
GLY 102
0.0554
GLY 103
0.0424
PRO 104
0.0252
GLU 105
0.0148
LEU 106
0.0072
ARG 107
0.0137
GLN 108
0.0228
LYS 109
0.0240
HIS 110
0.0242
GLN 111
0.0249
GLN 112
0.0254
LEU 113
0.0218
ALA 114
0.0181
GLN 115
0.0137
LYS 116
0.0103
ILE 117
0.0045
GLN 118
0.0013
GLN 119
0.0030
LEU 120
0.0075
LEU 121
0.0068
GLN 122
0.0081
LYS 123
0.0161
HIS 124
0.0096
GLN 125
0.0084
GLN 126
0.0179
LEU 127
0.0136
GLY 128
0.0099
ALA 129
0.0188
LYS 130
0.0195
ILE 131
0.0169
LEU 132
0.0197
GLU 133
0.0223
ASP 134
0.0195
GLU 135
0.0181
GLU 136
0.0153
LYS 137
0.0123
HIS 138
0.0123
ILE 139
0.0035
GLU 140
0.0149
LEU 141
0.0154
LEU 142
0.0123
GLU 143
0.0177
THR 144
0.0238
ILE 145
0.0159
LEU 146
0.0168
GLY 147
0.0236
GLY 148
0.0257
SER 149
0.0204
GLY 150
0.0281
GLY 151
0.0185
ASP 152
0.0351
GLU 153
0.0182
LEU 154
0.0143
ARG 155
0.0167
GLU 156
0.0201
LEU 157
0.0185
LEU 158
0.0127
LYS 159
0.0391
GLY 160
0.0587
GLU 161
0.0239
LEU 162
0.0325
GLN 163
0.0701
GLY 164
0.0380
ILE 165
0.0205
LYS 166
0.0261
GLN 167
0.0176
TYR 168
0.0170
ARG 169
0.0188
GLU 170
0.0211
LEU 171
0.0115
GLN 172
0.0128
GLN 173
0.0176
LEU 174
0.0103
GLY 175
0.0020
GLN 176
0.0038
LYS 177
0.0099
ALA 178
0.0096
GLN 179
0.0106
GLN 180
0.0175
LEU 181
0.0168
VAL 182
0.0119
GLN 183
0.0158
LYS 184
0.0191
LEU 185
0.0137
GLN 186
0.0109
GLN 187
0.0157
THR 188
0.0152
GLY 189
0.0121
GLN 190
0.0164
LYS 191
0.0165
LEU 192
0.0138
TRP 193
0.0146
GLN 194
0.0191
LEU 195
0.0180
GLY 196
0.0211
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: October 18th, 2018.