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 = 0.0813
SER 2
0.0198
PRO 3
0.0308
GLU 4
0.0331
LEU 5
0.0152
ARG 6
0.0155
GLN 7
0.0060
GLU 8
0.0042
HIS 9
0.0025
GLN 10
0.0028
GLN 11
0.0019
LEU 12
0.0130
ALA 13
0.0156
GLN 14
0.0167
GLU 15
0.0181
PHE 16
0.0155
GLN 17
0.0193
GLN 18
0.0175
LEU 19
0.0144
LEU 20
0.0169
GLN 21
0.0206
GLU 22
0.0207
ILE 23
0.0141
GLN 24
0.0162
GLN 25
0.0227
LEU 26
0.0182
GLY 27
0.0113
ARG 28
0.0143
GLU 29
0.0142
LEU 30
0.0063
LEU 31
0.0161
LYS 32
0.0308
GLY 33
0.0213
GLU 34
0.0136
LEU 35
0.0325
GLN 36
0.0601
GLY 37
0.0515
ILE 38
0.0167
LYS 39
0.0122
GLN 40
0.0273
LEU 41
0.0188
ARG 42
0.0147
GLU 43
0.0381
ALA 44
0.0219
SER 45
0.0168
GLU 46
0.0136
LYS 47
0.0195
ALA 48
0.0151
ARG 49
0.0170
ASN 50
0.0156
PRO 51
0.0136
GLU 52
0.0101
LYS 53
0.0099
LYS 54
0.0154
SER 55
0.0164
VAL 56
0.0174
LEU 57
0.0176
GLN 58
0.0189
LYS 59
0.0178
ILE 60
0.0144
LEU 61
0.0112
GLU 62
0.0134
ASP 63
0.0087
GLU 64
0.0056
GLU 65
0.0098
LYS 66
0.0115
HIS 67
0.0115
ILE 68
0.0176
GLU 69
0.0204
LEU 70
0.0168
LEU 71
0.0135
GLU 72
0.0138
THR 73
0.0122
LEU 74
0.0059
GLN 75
0.0079
GLN 76
0.0158
THR 77
0.0114
GLY 78
0.0202
GLN 79
0.0280
GLU 80
0.0293
ALA 81
0.0241
GLN 82
0.0235
GLN 83
0.0244
LEU 84
0.0209
LEU 85
0.0144
GLN 86
0.0098
GLU 87
0.0125
LEU 88
0.0125
GLN 89
0.0188
GLN 90
0.0194
THR 91
0.0099
GLY 92
0.0085
GLN 93
0.0131
GLU 94
0.0169
LEU 95
0.0112
TRP 96
0.0147
GLN 97
0.0417
LEU 98
0.0240
GLY 99
0.0211
GLY 100
0.0170
SER 101
0.0275
GLY 102
0.0365
GLY 103
0.0273
PRO 104
0.0326
GLU 105
0.0248
LEU 106
0.0043
ARG 107
0.0045
GLN 108
0.0145
LYS 109
0.0143
HIS 110
0.0091
GLN 111
0.0082
GLN 112
0.0093
LEU 113
0.0109
ALA 114
0.0068
GLN 115
0.0201
LYS 116
0.0287
ILE 117
0.0175
GLN 118
0.0223
GLN 119
0.0317
LEU 120
0.0282
LEU 121
0.0200
GLN 122
0.0229
LYS 123
0.0187
HIS 124
0.0107
GLN 125
0.0156
GLN 126
0.0202
LEU 127
0.0143
GLY 128
0.0198
ALA 129
0.0252
LYS 130
0.0220
ILE 131
0.0197
LEU 132
0.0281
GLU 133
0.0369
ASP 134
0.0222
GLU 135
0.0178
GLU 136
0.0198
LYS 137
0.0232
HIS 138
0.0105
ILE 139
0.0142
GLU 140
0.0298
LEU 141
0.0142
LEU 142
0.0198
GLU 143
0.0262
THR 144
0.0231
ILE 145
0.0166
LEU 146
0.0184
GLY 147
0.0320
GLY 148
0.0813
SER 149
0.0523
GLY 150
0.0327
GLY 151
0.0172
ASP 152
0.0170
GLU 153
0.0178
LEU 154
0.0172
ARG 155
0.0145
GLU 156
0.0166
LEU 157
0.0068
LEU 158
0.0177
LYS 159
0.0249
GLY 160
0.0153
GLU 161
0.0049
LEU 162
0.0075
GLN 163
0.0309
GLY 164
0.0186
ILE 165
0.0206
LYS 166
0.0174
GLN 167
0.0268
TYR 168
0.0199
ARG 169
0.0128
GLU 170
0.0165
LEU 171
0.0085
GLN 172
0.0107
GLN 173
0.0182
LEU 174
0.0013
GLY 175
0.0146
GLN 176
0.0253
LYS 177
0.0201
ALA 178
0.0210
GLN 179
0.0188
GLN 180
0.0235
LEU 181
0.0238
VAL 182
0.0166
GLN 183
0.0175
LYS 184
0.0198
LEU 185
0.0165
GLN 186
0.0119
GLN 187
0.0131
THR 188
0.0070
GLY 189
0.0059
GLN 190
0.0097
LYS 191
0.0131
LEU 192
0.0136
TRP 193
0.0034
GLN 194
0.0130
LEU 195
0.0006
GLY 196
0.0047
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.