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 = 0.1044
SER 2
0.0218
PRO 3
0.0018
GLU 4
0.0117
LEU 5
0.0134
ARG 6
0.0215
GLN 7
0.0170
GLU 8
0.0135
HIS 9
0.0091
GLN 10
0.0224
GLN 11
0.0221
LEU 12
0.0138
ALA 13
0.0178
GLN 14
0.0195
GLU 15
0.0076
PHE 16
0.0119
GLN 17
0.0192
GLN 18
0.0176
LEU 19
0.0162
LEU 20
0.0081
GLN 21
0.0142
GLU 22
0.0151
ILE 23
0.0091
GLN 24
0.0110
GLN 25
0.0209
LEU 26
0.0103
GLY 27
0.0178
ARG 28
0.0331
GLU 29
0.0302
LEU 30
0.0105
LEU 31
0.0103
LYS 32
0.0313
GLY 33
0.0201
GLU 34
0.0058
LEU 35
0.0030
GLN 36
0.0092
GLY 37
0.0167
ILE 38
0.0142
LYS 39
0.0179
GLN 40
0.0331
LEU 41
0.0173
ARG 42
0.0265
GLU 43
0.0263
ALA 44
0.0073
SER 45
0.0208
GLU 46
0.0173
LYS 47
0.0267
ALA 48
0.0123
ARG 49
0.0126
ASN 50
0.0215
PRO 51
0.0221
GLU 52
0.0162
LYS 53
0.0067
LYS 54
0.0142
SER 55
0.0559
VAL 56
0.0062
LEU 57
0.0132
GLN 58
0.0260
LYS 59
0.0171
ILE 60
0.0121
LEU 61
0.0137
GLU 62
0.0123
ASP 63
0.0146
GLU 64
0.0096
GLU 65
0.0077
LYS 66
0.0116
HIS 67
0.0121
ILE 68
0.0152
GLU 69
0.0140
LEU 70
0.0054
LEU 71
0.0067
GLU 72
0.0128
THR 73
0.0099
LEU 74
0.0144
GLN 75
0.0190
GLN 76
0.0139
THR 77
0.0181
GLY 78
0.0166
GLN 79
0.0116
GLU 80
0.0174
ALA 81
0.0162
GLN 82
0.0119
GLN 83
0.0147
LEU 84
0.0211
LEU 85
0.0152
GLN 86
0.0159
GLU 87
0.0110
LEU 88
0.0046
GLN 89
0.0115
GLN 90
0.0287
THR 91
0.0044
GLY 92
0.0083
GLN 93
0.0228
GLU 94
0.0148
LEU 95
0.0076
TRP 96
0.0119
GLN 97
0.0065
LEU 98
0.0082
GLY 99
0.0099
GLY 100
0.0135
SER 101
0.0126
GLY 102
0.0627
GLY 103
0.0162
PRO 104
0.0375
GLU 105
0.0123
LEU 106
0.0290
ARG 107
0.0236
GLN 108
0.0259
LYS 109
0.0241
HIS 110
0.0162
GLN 111
0.0153
GLN 112
0.0021
LEU 113
0.0043
ALA 114
0.0043
GLN 115
0.0115
LYS 116
0.0063
ILE 117
0.0072
GLN 118
0.0078
GLN 119
0.0118
LEU 120
0.0130
LEU 121
0.0062
GLN 122
0.0176
LYS 123
0.0177
HIS 124
0.0119
GLN 125
0.0078
GLN 126
0.0206
LEU 127
0.0113
GLY 128
0.0026
ALA 129
0.0152
LYS 130
0.0258
ILE 131
0.0150
LEU 132
0.0147
GLU 133
0.0236
ASP 134
0.0273
GLU 135
0.0167
GLU 136
0.0172
LYS 137
0.0163
HIS 138
0.0153
ILE 139
0.0200
GLU 140
0.0220
LEU 141
0.0138
LEU 142
0.0177
GLU 143
0.0224
THR 144
0.0176
ILE 145
0.0138
LEU 146
0.0169
GLY 147
0.0663
GLY 148
0.1044
SER 149
0.0732
GLY 150
0.0398
GLY 151
0.0372
ASP 152
0.0227
GLU 153
0.0301
LEU 154
0.0207
ARG 155
0.0204
GLU 156
0.0286
LEU 157
0.0264
LEU 158
0.0215
LYS 159
0.0381
GLY 160
0.0327
GLU 161
0.0136
LEU 162
0.0226
GLN 163
0.0413
GLY 164
0.0266
ILE 165
0.0211
LYS 166
0.0350
GLN 167
0.0165
TYR 168
0.0238
ARG 169
0.0337
GLU 170
0.0191
LEU 171
0.0223
GLN 172
0.0232
GLN 173
0.0169
LEU 174
0.0396
GLY 175
0.0250
GLN 176
0.0153
LYS 177
0.0292
ALA 178
0.0251
GLN 179
0.0075
GLN 180
0.0200
LEU 181
0.0136
VAL 182
0.0061
GLN 183
0.0139
LYS 184
0.0144
LEU 185
0.0121
GLN 186
0.0200
GLN 187
0.0264
THR 188
0.0135
GLY 189
0.0149
GLN 190
0.0324
LYS 191
0.0151
LEU 192
0.0062
TRP 193
0.0252
GLN 194
0.0182
LEU 195
0.0125
GLY 196
0.0309
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.