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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 = 0.1468
GLY 1
0.0350
SER 2
0.0230
PRO 1
0.0226
GLN 2
0.0130
ALA 3
0.0169
ILE 4
0.0190
LYS 5
0.0239
CYS 6
0.0160
VAL 7
0.0053
VAL 8
0.0060
VAL 9
0.0049
GLY 10
0.0039
ASP 11
0.0055
GLY 12
0.0172
ALA 13
0.1468
VAL 14
0.0113
GLY 15
0.0223
LYS 16
0.0161
THR 17
0.0157
CYS 18
0.0045
LEU 19
0.0093
LEU 20
0.0176
ILE 21
0.0161
SER 22
0.0085
TYR 23
0.0213
THR 24
0.0237
THR 25
0.0355
ASN 26
0.0173
ALA 27
0.0636
PHE 28
0.0288
PRO 29
0.0296
GLY 30
0.0671
GLU 31
0.0033
TYR 32
0.0962
ILE 33
0.0170
PRO 34
0.0262
THR 35
0.0130
VAL 36
0.0187
PHE 37
0.0171
ASP 38
0.0223
ASN 39
0.0268
TYR 40
0.0156
SER 41
0.0113
ALA 42
0.0225
ASN 43
0.0435
VAL 44
0.0247
MET 45
0.0185
VAL 46
0.0221
ASP 47
0.0336
GLY 48
0.0612
LYS 49
0.0194
PRO 50
0.0166
VAL 51
0.0183
ASN 52
0.0251
LEU 53
0.0167
GLY 54
0.0176
LEU 55
0.0159
TRP 56
0.0126
ASP 57
0.0148
THR 58
0.0122
ALA 59
0.0134
GLY 60
0.0086
GLN 61
0.0081
GLU 62
0.0124
ASP 63
0.0469
TYR 64
0.0157
ASP 65
0.0195
ARG 66
0.0216
LEU 67
0.0162
ARG 68
0.0173
PRO 69
0.0180
LEU 70
0.0120
SER 71
0.0087
TYR 72
0.0167
PRO 73
0.0377
GLN 74
0.0536
THR 75
0.0131
ASP 76
0.0171
VAL 77
0.0107
SER 78
0.0071
LEU 79
0.0076
ILE 80
0.0110
CYS 81
0.0057
PHE 82
0.0066
SER 83
0.0059
LEU 84
0.0023
VAL 85
0.0017
SER 86
0.0026
PRO 87
0.0024
ALA 88
0.0097
SER 89
0.0055
PHE 90
0.0089
GLU 91
0.0140
ASN 92
0.0138
VAL 93
0.0161
ARG 94
0.0193
ALA 95
0.0182
LYS 96
0.0140
TRP 97
0.0139
TYR 98
0.0211
PRO 99
0.0156
GLU 100
0.0081
VAL 101
0.0127
ARG 102
0.0019
HIS 103
0.0220
HIS 104
0.0216
CYS 105
0.0202
PRO 106
0.0327
ASN 107
0.0280
THR 108
0.0138
PRO 109
0.0164
ILE 110
0.0119
ILE 111
0.0032
LEU 112
0.0068
VAL 113
0.0069
GLY 114
0.0060
THR 115
0.0026
LYS 116
0.0024
LEU 117
0.0050
ASP 118
0.0078
LEU 119
0.0035
ARG 120
0.0020
ASP 121
0.0111
ASP 122
0.0052
LYS 123
0.0063
ASP 124
0.0029
THR 125
0.0026
ILE 126
0.0034
GLU 127
0.0054
LYS 128
0.0104
LEU 129
0.0058
LYS 130
0.0069
GLU 131
0.0116
LYS 132
0.0055
LYS 133
0.0047
LEU 134
0.0036
THR 135
0.0059
PRO 136
0.0037
ILE 137
0.0028
THR 138
0.0051
TYR 139
0.0051
PRO 140
0.0111
GLN 141
0.0064
GLY 142
0.0056
LEU 143
0.0075
ALA 144
0.0068
MET 145
0.0093
ALA 146
0.0071
LYS 147
0.0091
GLU 148
0.0116
ILE 149
0.0143
GLY 150
0.0039
ALA 151
0.0102
VAL 152
0.0270
LYS 153
0.0234
TYR 154
0.0091
LEU 155
0.0154
GLU 156
0.0064
CYS 157
0.0035
SER 158
0.0047
ALA 159
0.0067
LEU 160
0.0212
THR 161
0.0209
GLN 162
0.0154
ARG 163
0.0128
GLY 164
0.0108
LEU 165
0.0213
LYS 166
0.0309
THR 167
0.0268
VAL 168
0.0153
PHE 169
0.0163
ASP 170
0.0098
GLU 171
0.0120
ALA 172
0.0073
ILE 173
0.0130
ARG 174
0.0131
ALA 175
0.0156
VAL 176
0.0119
LEU 177
0.0085
CYS 178
0.0092
PRO 179
0.0507
PRO 180
0.0624
PRO 181
0.0284
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.