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 = 0.0515
SER 2
0.0340
PRO 3
0.0372
GLU 4
0.0150
LEU 5
0.0142
ARG 6
0.0198
GLN 7
0.0126
GLU 8
0.0137
HIS 9
0.0142
GLN 10
0.0230
GLN 11
0.0165
LEU 12
0.0204
ALA 13
0.0179
GLN 14
0.0181
GLU 15
0.0062
PHE 16
0.0085
GLN 17
0.0129
GLN 18
0.0132
LEU 19
0.0180
LEU 20
0.0115
GLN 21
0.0129
GLU 22
0.0144
ILE 23
0.0121
GLN 24
0.0111
GLN 25
0.0060
LEU 26
0.0131
GLY 27
0.0064
ARG 28
0.0145
GLU 29
0.0241
LEU 30
0.0122
LEU 31
0.0161
LYS 32
0.0189
GLY 33
0.0097
GLU 34
0.0070
LEU 35
0.0256
GLN 36
0.0315
GLY 37
0.0427
ILE 38
0.0240
LYS 39
0.0296
GLN 40
0.0305
LEU 41
0.0088
ARG 42
0.0140
GLU 43
0.0104
ALA 44
0.0062
SER 45
0.0089
GLU 46
0.0065
LYS 47
0.0339
ALA 48
0.0098
ARG 49
0.0087
ASN 50
0.0093
PRO 51
0.0144
GLU 52
0.0065
LYS 53
0.0080
LYS 54
0.0095
SER 55
0.0275
VAL 56
0.0160
LEU 57
0.0107
GLN 58
0.0091
LYS 59
0.0103
ILE 60
0.0161
LEU 61
0.0119
GLU 62
0.0206
ASP 63
0.0125
GLU 64
0.0173
GLU 65
0.0220
LYS 66
0.0291
HIS 67
0.0209
ILE 68
0.0147
GLU 69
0.0079
LEU 70
0.0118
LEU 71
0.0088
GLU 72
0.0071
THR 73
0.0171
LEU 74
0.0124
GLN 75
0.0086
GLN 76
0.0091
THR 77
0.0181
GLY 78
0.0148
GLN 79
0.0147
GLU 80
0.0141
ALA 81
0.0133
GLN 82
0.0118
GLN 83
0.0146
LEU 84
0.0180
LEU 85
0.0088
GLN 86
0.0072
GLU 87
0.0118
LEU 88
0.0086
GLN 89
0.0151
GLN 90
0.0246
THR 91
0.0164
GLY 92
0.0145
GLN 93
0.0265
GLU 94
0.0146
LEU 95
0.0092
TRP 96
0.0148
GLN 97
0.0043
LEU 98
0.0057
GLY 99
0.0156
GLY 100
0.0119
SER 101
0.0168
GLY 102
0.0427
GLY 103
0.0225
PRO 104
0.0053
GLU 105
0.0193
LEU 106
0.0142
ARG 107
0.0103
GLN 108
0.0211
LYS 109
0.0228
HIS 110
0.0182
GLN 111
0.0154
GLN 112
0.0081
LEU 113
0.0081
ALA 114
0.0103
GLN 115
0.0109
LYS 116
0.0050
ILE 117
0.0099
GLN 118
0.0099
GLN 119
0.0214
LEU 120
0.0184
LEU 121
0.0122
GLN 122
0.0109
LYS 123
0.0177
HIS 124
0.0125
GLN 125
0.0069
GLN 126
0.0187
LEU 127
0.0095
GLY 128
0.0079
ALA 129
0.0138
LYS 130
0.0271
ILE 131
0.0153
LEU 132
0.0079
GLU 133
0.0154
ASP 134
0.0034
GLU 135
0.0082
GLU 136
0.0122
LYS 137
0.0236
HIS 138
0.0262
ILE 139
0.0149
GLU 140
0.0321
LEU 141
0.0378
LEU 142
0.0191
GLU 143
0.0158
THR 144
0.0269
ILE 145
0.0107
LEU 146
0.0040
GLY 147
0.0134
GLY 148
0.0177
SER 149
0.0230
GLY 150
0.0394
GLY 151
0.0174
ASP 152
0.0275
GLU 153
0.0420
LEU 154
0.0192
ARG 155
0.0211
GLU 156
0.0269
LEU 157
0.0135
LEU 158
0.0115
LYS 159
0.0360
GLY 160
0.0312
GLU 161
0.0222
LEU 162
0.0378
GLN 163
0.0204
GLY 164
0.0251
ILE 165
0.0248
LYS 166
0.0151
GLN 167
0.0050
TYR 168
0.0079
ARG 169
0.0206
GLU 170
0.0151
LEU 171
0.0111
GLN 172
0.0106
GLN 173
0.0044
LEU 174
0.0099
GLY 175
0.0088
GLN 176
0.0313
LYS 177
0.0397
ALA 178
0.0176
GLN 179
0.0144
GLN 180
0.0277
LEU 181
0.0069
VAL 182
0.0045
GLN 183
0.0114
LYS 184
0.0331
LEU 185
0.0139
GLN 186
0.0115
GLN 187
0.0288
THR 188
0.0125
GLY 189
0.0179
GLN 190
0.0249
LYS 191
0.0327
LEU 192
0.0153
TRP 193
0.0257
GLN 194
0.0272
LEU 195
0.0232
GLY 196
0.0515
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.