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 = 0.0612
SER 2
0.0247
PRO 3
0.0173
GLU 4
0.0260
LEU 5
0.0169
ARG 6
0.0208
GLN 7
0.0089
GLU 8
0.0197
HIS 9
0.0137
GLN 10
0.0184
GLN 11
0.0132
LEU 12
0.0118
ALA 13
0.0089
GLN 14
0.0136
GLU 15
0.0192
PHE 16
0.0170
GLN 17
0.0173
GLN 18
0.0096
LEU 19
0.0104
LEU 20
0.0169
GLN 21
0.0219
GLU 22
0.0170
ILE 23
0.0121
GLN 24
0.0153
GLN 25
0.0159
LEU 26
0.0090
GLY 27
0.0194
ARG 28
0.0156
GLU 29
0.0211
LEU 30
0.0285
LEU 31
0.0193
LYS 32
0.0324
GLY 33
0.0236
GLU 34
0.0171
LEU 35
0.0188
GLN 36
0.0397
GLY 37
0.0394
ILE 38
0.0141
LYS 39
0.0220
GLN 40
0.0293
LEU 41
0.0314
ARG 42
0.0384
GLU 43
0.0173
ALA 44
0.0162
SER 45
0.0325
GLU 46
0.0294
LYS 47
0.0358
ALA 48
0.0073
ARG 49
0.0196
ASN 50
0.0269
PRO 51
0.0307
GLU 52
0.0191
LYS 53
0.0109
LYS 54
0.0139
SER 55
0.0571
VAL 56
0.0145
LEU 57
0.0060
GLN 58
0.0251
LYS 59
0.0203
ILE 60
0.0105
LEU 61
0.0144
GLU 62
0.0229
ASP 63
0.0272
GLU 64
0.0230
GLU 65
0.0398
LYS 66
0.0377
HIS 67
0.0134
ILE 68
0.0186
GLU 69
0.0142
LEU 70
0.0118
LEU 71
0.0150
GLU 72
0.0115
THR 73
0.0115
LEU 74
0.0081
GLN 75
0.0052
GLN 76
0.0190
THR 77
0.0140
GLY 78
0.0142
GLN 79
0.0242
GLU 80
0.0231
ALA 81
0.0151
GLN 82
0.0159
GLN 83
0.0111
LEU 84
0.0190
LEU 85
0.0130
GLN 86
0.0191
GLU 87
0.0212
LEU 88
0.0079
GLN 89
0.0133
GLN 90
0.0081
THR 91
0.0110
GLY 92
0.0191
GLN 93
0.0166
GLU 94
0.0198
LEU 95
0.0201
TRP 96
0.0167
GLN 97
0.0092
LEU 98
0.0112
GLY 99
0.0157
GLY 100
0.0135
SER 101
0.0251
GLY 102
0.0612
GLY 103
0.0245
PRO 104
0.0112
GLU 105
0.0105
LEU 106
0.0059
ARG 107
0.0167
GLN 108
0.0098
LYS 109
0.0148
HIS 110
0.0207
GLN 111
0.0201
GLN 112
0.0067
LEU 113
0.0421
ALA 114
0.0331
GLN 115
0.0337
LYS 116
0.0264
ILE 117
0.0121
GLN 118
0.0170
GLN 119
0.0035
LEU 120
0.0083
LEU 121
0.0022
GLN 122
0.0120
LYS 123
0.0055
HIS 124
0.0088
GLN 125
0.0170
GLN 126
0.0237
LEU 127
0.0155
GLY 128
0.0173
ALA 129
0.0238
LYS 130
0.0189
ILE 131
0.0154
LEU 132
0.0124
GLU 133
0.0104
ASP 134
0.0062
GLU 135
0.0024
GLU 136
0.0033
LYS 137
0.0066
HIS 138
0.0032
ILE 139
0.0041
GLU 140
0.0043
LEU 141
0.0098
LEU 142
0.0029
GLU 143
0.0176
THR 144
0.0290
ILE 145
0.0057
LEU 146
0.0062
GLY 147
0.0322
GLY 148
0.0217
SER 149
0.0229
GLY 150
0.0151
GLY 151
0.0307
ASP 152
0.0287
GLU 153
0.0162
LEU 154
0.0194
ARG 155
0.0207
GLU 156
0.0117
LEU 157
0.0135
LEU 158
0.0156
LYS 159
0.0127
GLY 160
0.0145
GLU 161
0.0117
LEU 162
0.0103
GLN 163
0.0202
GLY 164
0.0260
ILE 165
0.0231
LYS 166
0.0303
GLN 167
0.0260
TYR 168
0.0113
ARG 169
0.0205
GLU 170
0.0152
LEU 171
0.0067
GLN 172
0.0134
GLN 173
0.0214
LEU 174
0.0352
GLY 175
0.0229
GLN 176
0.0192
LYS 177
0.0087
ALA 178
0.0098
GLN 179
0.0087
GLN 180
0.0202
LEU 181
0.0217
VAL 182
0.0127
GLN 183
0.0116
LYS 184
0.0169
LEU 185
0.0119
GLN 186
0.0104
GLN 187
0.0128
THR 188
0.0085
GLY 189
0.0066
GLN 190
0.0058
LYS 191
0.0082
LEU 192
0.0022
TRP 193
0.0129
GLN 194
0.0063
LEU 195
0.0099
GLY 196
0.0283
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.