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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 = 0.1101
GLY 1
0.0544
SER 2
0.1101
PRO 1
0.0296
GLN 2
0.0209
ALA 3
0.0199
ILE 4
0.0105
LYS 5
0.0138
CYS 6
0.0055
VAL 7
0.0073
VAL 8
0.0078
VAL 9
0.0117
GLY 10
0.0115
ASP 11
0.0140
GLY 12
0.0237
ALA 13
0.0736
VAL 14
0.0203
GLY 15
0.0247
LYS 16
0.0151
THR 17
0.0066
CYS 18
0.0063
LEU 19
0.0066
LEU 20
0.0137
ILE 21
0.0116
SER 22
0.0050
TYR 23
0.0139
THR 24
0.0190
THR 25
0.0224
ASN 26
0.0290
ALA 27
0.0390
PHE 28
0.0166
PRO 29
0.0165
GLY 30
0.0618
GLU 31
0.0233
TYR 32
0.0178
ILE 33
0.0628
PRO 34
0.0352
THR 35
0.0199
VAL 36
0.0181
PHE 37
0.0135
ASP 38
0.0188
ASN 39
0.0197
TYR 40
0.0187
SER 41
0.0237
ALA 42
0.0269
ASN 43
0.0210
VAL 44
0.0143
MET 45
0.0127
VAL 46
0.0061
ASP 47
0.0323
GLY 48
0.0402
LYS 49
0.0190
PRO 50
0.0176
VAL 51
0.0077
ASN 52
0.0072
LEU 53
0.0109
GLY 54
0.0101
LEU 55
0.0100
TRP 56
0.0056
ASP 57
0.0060
THR 58
0.0091
ALA 59
0.0112
GLY 60
0.0103
GLN 61
0.0126
GLU 62
0.0136
ASP 63
0.0248
TYR 64
0.0079
ASP 65
0.0093
ARG 66
0.0101
LEU 67
0.0100
ARG 68
0.0067
PRO 69
0.0052
LEU 70
0.0181
SER 71
0.0079
TYR 72
0.0073
PRO 73
0.0213
GLN 74
0.0319
THR 75
0.0145
ASP 76
0.0188
VAL 77
0.0122
SER 78
0.0111
LEU 79
0.0082
ILE 80
0.0122
CYS 81
0.0121
PHE 82
0.0109
SER 83
0.0116
LEU 84
0.0108
VAL 85
0.0079
SER 86
0.0083
PRO 87
0.0051
ALA 88
0.0219
SER 89
0.0093
PHE 90
0.0022
GLU 91
0.0152
ASN 92
0.0093
VAL 93
0.0072
ARG 94
0.0118
ALA 95
0.0156
LYS 96
0.0102
TRP 97
0.0106
TYR 98
0.0170
PRO 99
0.0187
GLU 100
0.0150
VAL 101
0.0117
ARG 102
0.0211
HIS 103
0.0285
HIS 104
0.0146
CYS 105
0.0095
PRO 106
0.0466
ASN 107
0.0617
THR 108
0.0087
PRO 109
0.0169
ILE 110
0.0121
ILE 111
0.0071
LEU 112
0.0076
VAL 113
0.0066
GLY 114
0.0104
THR 115
0.0138
LYS 116
0.0157
LEU 117
0.0124
ASP 118
0.0114
LEU 119
0.0086
ARG 120
0.0063
ASP 121
0.0052
ASP 122
0.0160
LYS 123
0.0145
ASP 124
0.0060
THR 125
0.0092
ILE 126
0.0074
GLU 127
0.0072
LYS 128
0.0062
LEU 129
0.0070
LYS 130
0.0096
GLU 131
0.0095
LYS 132
0.0068
LYS 133
0.0111
LEU 134
0.0073
THR 135
0.0028
PRO 136
0.0047
ILE 137
0.0080
THR 138
0.0125
TYR 139
0.0150
PRO 140
0.0137
GLN 141
0.0111
GLY 142
0.0123
LEU 143
0.0117
ALA 144
0.0151
MET 145
0.0123
ALA 146
0.0121
LYS 147
0.0148
GLU 148
0.0227
ILE 149
0.0164
GLY 150
0.0182
ALA 151
0.0106
VAL 152
0.0210
LYS 153
0.0203
TYR 154
0.0129
LEU 155
0.0115
GLU 156
0.0101
CYS 157
0.0056
SER 158
0.0098
ALA 159
0.0058
LEU 160
0.0176
THR 161
0.0224
GLN 162
0.0178
ARG 163
0.0112
GLY 164
0.0082
LEU 165
0.0108
LYS 166
0.0333
THR 167
0.0352
VAL 168
0.0164
PHE 169
0.0166
ASP 170
0.0209
GLU 171
0.0187
ALA 172
0.0065
ILE 173
0.0029
ARG 174
0.0047
ALA 175
0.0137
VAL 176
0.0128
LEU 177
0.0141
CYS 178
0.0428
PRO 179
0.0716
PRO 180
0.0829
PRO 181
0.1029
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.