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 = 0.0750
SER 2
0.0187
PRO 3
0.0265
GLU 4
0.0219
LEU 5
0.0119
ARG 6
0.0101
GLN 7
0.0087
GLU 8
0.0085
HIS 9
0.0139
GLN 10
0.0121
GLN 11
0.0180
LEU 12
0.0174
ALA 13
0.0124
GLN 14
0.0171
GLU 15
0.0136
PHE 16
0.0098
GLN 17
0.0067
GLN 18
0.0094
LEU 19
0.0097
LEU 20
0.0042
GLN 21
0.0090
GLU 22
0.0146
ILE 23
0.0107
GLN 24
0.0081
GLN 25
0.0220
LEU 26
0.0124
GLY 27
0.0071
ARG 28
0.0139
GLU 29
0.0095
LEU 30
0.0058
LEU 31
0.0094
LYS 32
0.0144
GLY 33
0.0139
GLU 34
0.0128
LEU 35
0.0079
GLN 36
0.0224
GLY 37
0.0219
ILE 38
0.0098
LYS 39
0.0133
GLN 40
0.0080
LEU 41
0.0146
ARG 42
0.0244
GLU 43
0.0383
ALA 44
0.0178
SER 45
0.0142
GLU 46
0.0279
LYS 47
0.0257
ALA 48
0.0109
ARG 49
0.0063
ASN 50
0.0117
PRO 51
0.0120
GLU 52
0.0184
LYS 53
0.0104
LYS 54
0.0088
SER 55
0.0072
VAL 56
0.0132
LEU 57
0.0112
GLN 58
0.0150
LYS 59
0.0161
ILE 60
0.0161
LEU 61
0.0163
GLU 62
0.0219
ASP 63
0.0196
GLU 64
0.0181
GLU 65
0.0240
LYS 66
0.0243
HIS 67
0.0205
ILE 68
0.0227
GLU 69
0.0284
LEU 70
0.0172
LEU 71
0.0160
GLU 72
0.0221
THR 73
0.0165
LEU 74
0.0130
GLN 75
0.0152
GLN 76
0.0207
THR 77
0.0144
GLY 78
0.0152
GLN 79
0.0188
GLU 80
0.0226
ALA 81
0.0141
GLN 82
0.0189
GLN 83
0.0333
LEU 84
0.0150
LEU 85
0.0184
GLN 86
0.0294
GLU 87
0.0147
LEU 88
0.0128
GLN 89
0.0246
GLN 90
0.0266
THR 91
0.0224
GLY 92
0.0286
GLN 93
0.0155
GLU 94
0.0234
LEU 95
0.0253
TRP 96
0.0128
GLN 97
0.0372
LEU 98
0.0468
GLY 99
0.0650
GLY 100
0.0742
SER 101
0.0606
GLY 102
0.0533
GLY 103
0.0464
PRO 104
0.0427
GLU 105
0.0473
LEU 106
0.0299
ARG 107
0.0269
GLN 108
0.0340
LYS 109
0.0336
HIS 110
0.0131
GLN 111
0.0181
GLN 112
0.0324
LEU 113
0.0196
ALA 114
0.0171
GLN 115
0.0226
LYS 116
0.0194
ILE 117
0.0143
GLN 118
0.0239
GLN 119
0.0202
LEU 120
0.0122
LEU 121
0.0217
GLN 122
0.0272
LYS 123
0.0184
HIS 124
0.0138
GLN 125
0.0195
GLN 126
0.0211
LEU 127
0.0094
GLY 128
0.0124
ALA 129
0.0168
LYS 130
0.0192
ILE 131
0.0161
LEU 132
0.0175
GLU 133
0.0226
ASP 134
0.0227
GLU 135
0.0187
GLU 136
0.0164
LYS 137
0.0203
HIS 138
0.0171
ILE 139
0.0074
GLU 140
0.0045
LEU 141
0.0129
LEU 142
0.0136
GLU 143
0.0145
THR 144
0.0128
ILE 145
0.0181
LEU 146
0.0229
GLY 147
0.0228
GLY 148
0.0455
SER 149
0.0144
GLY 150
0.0065
GLY 151
0.0161
ASP 152
0.0148
GLU 153
0.0243
LEU 154
0.0216
ARG 155
0.0262
GLU 156
0.0257
LEU 157
0.0146
LEU 158
0.0238
LYS 159
0.0243
GLY 160
0.0132
GLU 161
0.0108
LEU 162
0.0181
GLN 163
0.0176
GLY 164
0.0123
ILE 165
0.0119
LYS 166
0.0161
GLN 167
0.0130
TYR 168
0.0104
ARG 169
0.0098
GLU 170
0.0143
LEU 171
0.0129
GLN 172
0.0101
GLN 173
0.0130
LEU 174
0.0165
GLY 175
0.0162
GLN 176
0.0146
LYS 177
0.0151
ALA 178
0.0176
GLN 179
0.0190
GLN 180
0.0128
LEU 181
0.0163
VAL 182
0.0139
GLN 183
0.0143
LYS 184
0.0221
LEU 185
0.0203
GLN 186
0.0226
GLN 187
0.0268
THR 188
0.0177
GLY 189
0.0245
GLN 190
0.0269
LYS 191
0.0081
LEU 192
0.0274
TRP 193
0.0266
GLN 194
0.0163
LEU 195
0.0750
GLY 196
0.0715
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.