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 = 0.1013
SER 2
0.0346
PRO 3
0.0168
GLU 4
0.0214
LEU 5
0.0075
ARG 6
0.0083
GLN 7
0.0119
GLU 8
0.0041
HIS 9
0.0064
GLN 10
0.0089
GLN 11
0.0164
LEU 12
0.0020
ALA 13
0.0102
GLN 14
0.0193
GLU 15
0.0023
PHE 16
0.0117
GLN 17
0.0187
GLN 18
0.0169
LEU 19
0.0134
LEU 20
0.0232
GLN 21
0.0286
GLU 22
0.0225
ILE 23
0.0216
GLN 24
0.0278
GLN 25
0.0362
LEU 26
0.0240
GLY 27
0.0259
ARG 28
0.0307
GLU 29
0.0230
LEU 30
0.0156
LEU 31
0.0147
LYS 32
0.0247
GLY 33
0.0170
GLU 34
0.0107
LEU 35
0.0172
GLN 36
0.0195
GLY 37
0.0198
ILE 38
0.0185
LYS 39
0.0225
GLN 40
0.0202
LEU 41
0.0207
ARG 42
0.0223
GLU 43
0.0300
ALA 44
0.0259
SER 45
0.0366
GLU 46
0.0456
LYS 47
0.0616
ALA 48
0.0438
ARG 49
0.0281
ASN 50
0.0443
PRO 51
0.0307
GLU 52
0.0306
LYS 53
0.0269
LYS 54
0.0192
SER 55
0.0116
VAL 56
0.0144
LEU 57
0.0141
GLN 58
0.0140
LYS 59
0.0103
ILE 60
0.0061
LEU 61
0.0066
GLU 62
0.0124
ASP 63
0.0064
GLU 64
0.0030
GLU 65
0.0069
LYS 66
0.0124
HIS 67
0.0071
ILE 68
0.0114
GLU 69
0.0256
LEU 70
0.0193
LEU 71
0.0146
GLU 72
0.0178
THR 73
0.0216
LEU 74
0.0175
GLN 75
0.0205
GLN 76
0.0209
THR 77
0.0181
GLY 78
0.0186
GLN 79
0.0159
GLU 80
0.0252
ALA 81
0.0166
GLN 82
0.0086
GLN 83
0.0210
LEU 84
0.0128
LEU 85
0.0075
GLN 86
0.0163
GLU 87
0.0091
LEU 88
0.0077
GLN 89
0.0166
GLN 90
0.0106
THR 91
0.0071
GLY 92
0.0131
GLN 93
0.0092
GLU 94
0.0054
LEU 95
0.0063
TRP 96
0.0093
GLN 97
0.0071
LEU 98
0.0097
GLY 99
0.0139
GLY 100
0.0206
SER 101
0.0051
GLY 102
0.0383
GLY 103
0.0280
PRO 104
0.0108
GLU 105
0.0174
LEU 106
0.0110
ARG 107
0.0083
GLN 108
0.0094
LYS 109
0.0132
HIS 110
0.0085
GLN 111
0.0086
GLN 112
0.0125
LEU 113
0.0093
ALA 114
0.0114
GLN 115
0.0187
LYS 116
0.0178
ILE 117
0.0126
GLN 118
0.0188
GLN 119
0.0215
LEU 120
0.0185
LEU 121
0.0186
GLN 122
0.0217
LYS 123
0.0113
HIS 124
0.0061
GLN 125
0.0184
GLN 126
0.0163
LEU 127
0.0108
GLY 128
0.0117
ALA 129
0.0116
LYS 130
0.0165
ILE 131
0.0110
LEU 132
0.0105
GLU 133
0.0118
ASP 134
0.0120
GLU 135
0.0099
GLU 136
0.0127
LYS 137
0.0224
HIS 138
0.0111
ILE 139
0.0109
GLU 140
0.0297
LEU 141
0.0144
LEU 142
0.0116
GLU 143
0.0183
THR 144
0.0220
ILE 145
0.0218
LEU 146
0.0215
GLY 147
0.0343
GLY 148
0.1013
SER 149
0.0254
GLY 150
0.0249
GLY 151
0.0099
ASP 152
0.0105
GLU 153
0.0271
LEU 154
0.0135
ARG 155
0.0227
GLU 156
0.0466
LEU 157
0.0129
LEU 158
0.0163
LYS 159
0.0429
GLY 160
0.0208
GLU 161
0.0116
LEU 162
0.0146
GLN 163
0.0229
GLY 164
0.0154
ILE 165
0.0154
LYS 166
0.0113
GLN 167
0.0183
TYR 168
0.0128
ARG 169
0.0197
GLU 170
0.0215
LEU 171
0.0196
GLN 172
0.0229
GLN 173
0.0311
LEU 174
0.0287
GLY 175
0.0281
GLN 176
0.0329
LYS 177
0.0365
ALA 178
0.0293
GLN 179
0.0202
GLN 180
0.0234
LEU 181
0.0174
VAL 182
0.0106
GLN 183
0.0055
LYS 184
0.0045
LEU 185
0.0059
GLN 186
0.0168
GLN 187
0.0194
THR 188
0.0140
GLY 189
0.0152
GLN 190
0.0188
LYS 191
0.0193
LEU 192
0.0124
TRP 193
0.0229
GLN 194
0.0213
LEU 195
0.0466
GLY 196
0.0511
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.