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 = 0.0763
SER 2
0.0401
PRO 3
0.0272
GLU 4
0.0216
LEU 5
0.0155
ARG 6
0.0139
GLN 7
0.0154
GLU 8
0.0170
HIS 9
0.0133
GLN 10
0.0162
GLN 11
0.0073
LEU 12
0.0171
ALA 13
0.0138
GLN 14
0.0139
GLU 15
0.0055
PHE 16
0.0081
GLN 17
0.0079
GLN 18
0.0147
LEU 19
0.0129
LEU 20
0.0099
GLN 21
0.0116
GLU 22
0.0218
ILE 23
0.0194
GLN 24
0.0195
GLN 25
0.0194
LEU 26
0.0144
GLY 27
0.0161
ARG 28
0.0253
GLU 29
0.0206
LEU 30
0.0069
LEU 31
0.0136
LYS 32
0.0275
GLY 33
0.0243
GLU 34
0.0143
LEU 35
0.0173
GLN 36
0.0339
GLY 37
0.0365
ILE 38
0.0120
LYS 39
0.0234
GLN 40
0.0285
LEU 41
0.0149
ARG 42
0.0164
GLU 43
0.0174
ALA 44
0.0173
SER 45
0.0122
GLU 46
0.0127
LYS 47
0.0167
ALA 48
0.0069
ARG 49
0.0038
ASN 50
0.0246
PRO 51
0.0201
GLU 52
0.0208
LYS 53
0.0215
LYS 54
0.0193
SER 55
0.0287
VAL 56
0.0115
LEU 57
0.0094
GLN 58
0.0107
LYS 59
0.0192
ILE 60
0.0185
LEU 61
0.0138
GLU 62
0.0232
ASP 63
0.0255
GLU 64
0.0174
GLU 65
0.0185
LYS 66
0.0171
HIS 67
0.0136
ILE 68
0.0117
GLU 69
0.0047
LEU 70
0.0022
LEU 71
0.0075
GLU 72
0.0091
THR 73
0.0101
LEU 74
0.0110
GLN 75
0.0109
GLN 76
0.0071
THR 77
0.0023
GLY 78
0.0075
GLN 79
0.0069
GLU 80
0.0096
ALA 81
0.0107
GLN 82
0.0075
GLN 83
0.0085
LEU 84
0.0092
LEU 85
0.0086
GLN 86
0.0165
GLU 87
0.0221
LEU 88
0.0181
GLN 89
0.0290
GLN 90
0.0304
THR 91
0.0193
GLY 92
0.0198
GLN 93
0.0148
GLU 94
0.0243
LEU 95
0.0143
TRP 96
0.0094
GLN 97
0.0165
LEU 98
0.0173
GLY 99
0.0227
GLY 100
0.0215
SER 101
0.0317
GLY 102
0.0411
GLY 103
0.0370
PRO 104
0.0198
GLU 105
0.0173
LEU 106
0.0209
ARG 107
0.0160
GLN 108
0.0090
LYS 109
0.0095
HIS 110
0.0065
GLN 111
0.0157
GLN 112
0.0130
LEU 113
0.0109
ALA 114
0.0160
GLN 115
0.0237
LYS 116
0.0129
ILE 117
0.0088
GLN 118
0.0088
GLN 119
0.0087
LEU 120
0.0128
LEU 121
0.0084
GLN 122
0.0125
LYS 123
0.0129
HIS 124
0.0109
GLN 125
0.0170
GLN 126
0.0264
LEU 127
0.0201
GLY 128
0.0225
ALA 129
0.0217
LYS 130
0.0079
ILE 131
0.0089
LEU 132
0.0136
GLU 133
0.0212
ASP 134
0.0232
GLU 135
0.0163
GLU 136
0.0234
LYS 137
0.0286
HIS 138
0.0238
ILE 139
0.0136
GLU 140
0.0144
LEU 141
0.0173
LEU 142
0.0080
GLU 143
0.0099
THR 144
0.0045
ILE 145
0.0154
LEU 146
0.0176
GLY 147
0.0114
GLY 148
0.0763
SER 149
0.0436
GLY 150
0.0078
GLY 151
0.0124
ASP 152
0.0287
GLU 153
0.0259
LEU 154
0.0092
ARG 155
0.0076
GLU 156
0.0226
LEU 157
0.0196
LEU 158
0.0122
LYS 159
0.0150
GLY 160
0.0131
GLU 161
0.0058
LEU 162
0.0186
GLN 163
0.0477
GLY 164
0.0278
ILE 165
0.0166
LYS 166
0.0246
GLN 167
0.0175
TYR 168
0.0196
ARG 169
0.0177
GLU 170
0.0166
LEU 171
0.0170
GLN 172
0.0194
GLN 173
0.0156
LEU 174
0.0201
GLY 175
0.0134
GLN 176
0.0143
LYS 177
0.0144
ALA 178
0.0058
GLN 179
0.0148
GLN 180
0.0283
LEU 181
0.0124
VAL 182
0.0071
GLN 183
0.0097
LYS 184
0.0070
LEU 185
0.0052
GLN 186
0.0182
GLN 187
0.0258
THR 188
0.0118
GLY 189
0.0195
GLN 190
0.0305
LYS 191
0.0263
LEU 192
0.0093
TRP 193
0.0087
GLN 194
0.0267
LEU 195
0.0307
GLY 196
0.0077
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.