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 = 0.0927
SER 2
0.0613
PRO 3
0.0762
GLU 4
0.0220
LEU 5
0.0219
ARG 6
0.0299
GLN 7
0.0199
GLU 8
0.0231
HIS 9
0.0164
GLN 10
0.0255
GLN 11
0.0286
LEU 12
0.0223
ALA 13
0.0173
GLN 14
0.0241
GLU 15
0.0260
PHE 16
0.0117
GLN 17
0.0191
GLN 18
0.0351
LEU 19
0.0253
LEU 20
0.0205
GLN 21
0.0267
GLU 22
0.0238
ILE 23
0.0160
GLN 24
0.0169
GLN 25
0.0071
LEU 26
0.0124
GLY 27
0.0229
ARG 28
0.0265
GLU 29
0.0178
LEU 30
0.0179
LEU 31
0.0355
LYS 32
0.0402
GLY 33
0.0269
GLU 34
0.0153
LEU 35
0.0074
GLN 36
0.0210
GLY 37
0.0211
ILE 38
0.0160
LYS 39
0.0181
GLN 40
0.0101
LEU 41
0.0070
ARG 42
0.0100
GLU 43
0.0171
ALA 44
0.0084
SER 45
0.0108
GLU 46
0.0209
LYS 47
0.0217
ALA 48
0.0192
ARG 49
0.0075
ASN 50
0.0087
PRO 51
0.0103
GLU 52
0.0067
LYS 53
0.0050
LYS 54
0.0068
SER 55
0.0069
VAL 56
0.0052
LEU 57
0.0064
GLN 58
0.0024
LYS 59
0.0076
ILE 60
0.0070
LEU 61
0.0082
GLU 62
0.0109
ASP 63
0.0078
GLU 64
0.0068
GLU 65
0.0070
LYS 66
0.0111
HIS 67
0.0147
ILE 68
0.0109
GLU 69
0.0063
LEU 70
0.0212
LEU 71
0.0255
GLU 72
0.0241
THR 73
0.0066
LEU 74
0.0193
GLN 75
0.0288
GLN 76
0.0195
THR 77
0.0077
GLY 78
0.0136
GLN 79
0.0150
GLU 80
0.0141
ALA 81
0.0058
GLN 82
0.0087
GLN 83
0.0307
LEU 84
0.0192
LEU 85
0.0151
GLN 86
0.0317
GLU 87
0.0173
LEU 88
0.0117
GLN 89
0.0190
GLN 90
0.0128
THR 91
0.0198
GLY 92
0.0271
GLN 93
0.0281
GLU 94
0.0324
LEU 95
0.0362
TRP 96
0.0372
GLN 97
0.0149
LEU 98
0.0153
GLY 99
0.0177
GLY 100
0.0353
SER 101
0.0414
GLY 102
0.0380
GLY 103
0.0258
PRO 104
0.0355
GLU 105
0.0233
LEU 106
0.0082
ARG 107
0.0162
GLN 108
0.0120
LYS 109
0.0119
HIS 110
0.0079
GLN 111
0.0133
GLN 112
0.0101
LEU 113
0.0120
ALA 114
0.0148
GLN 115
0.0207
LYS 116
0.0164
ILE 117
0.0132
GLN 118
0.0198
GLN 119
0.0236
LEU 120
0.0213
LEU 121
0.0146
GLN 122
0.0231
LYS 123
0.0272
HIS 124
0.0174
GLN 125
0.0193
GLN 126
0.0337
LEU 127
0.0337
GLY 128
0.0249
ALA 129
0.0186
LYS 130
0.0223
ILE 131
0.0169
LEU 132
0.0072
GLU 133
0.0063
ASP 134
0.0016
GLU 135
0.0036
GLU 136
0.0130
LYS 137
0.0112
HIS 138
0.0095
ILE 139
0.0087
GLU 140
0.0095
LEU 141
0.0085
LEU 142
0.0022
GLU 143
0.0125
THR 144
0.0188
ILE 145
0.0085
LEU 146
0.0137
GLY 147
0.0809
GLY 148
0.0927
SER 149
0.0239
GLY 150
0.0061
GLY 151
0.0120
ASP 152
0.0101
GLU 153
0.0141
LEU 154
0.0145
ARG 155
0.0177
GLU 156
0.0151
LEU 157
0.0125
LEU 158
0.0173
LYS 159
0.0230
GLY 160
0.0178
GLU 161
0.0096
LEU 162
0.0117
GLN 163
0.0146
GLY 164
0.0086
ILE 165
0.0105
LYS 166
0.0099
GLN 167
0.0077
TYR 168
0.0033
ARG 169
0.0129
GLU 170
0.0160
LEU 171
0.0114
GLN 172
0.0231
GLN 173
0.0232
LEU 174
0.0229
GLY 175
0.0236
GLN 176
0.0290
LYS 177
0.0283
ALA 178
0.0214
GLN 179
0.0258
GLN 180
0.0313
LEU 181
0.0233
VAL 182
0.0198
GLN 183
0.0282
LYS 184
0.0251
LEU 185
0.0211
GLN 186
0.0200
GLN 187
0.0167
THR 188
0.0073
GLY 189
0.0110
GLN 190
0.0413
LYS 191
0.0232
LEU 192
0.0173
TRP 193
0.0194
GLN 194
0.0238
LEU 195
0.0483
GLY 196
0.0432
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.