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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 = 0.0797
MET 1
0.0365
SER 2
0.0304
LYS 3
0.0090
LEU 4
0.0072
MET 5
0.0188
ALA 6
0.0148
LYS 7
0.0098
VAL 8
0.0161
THR 9
0.0135
GLY 10
0.0306
ILE 11
0.0265
VAL 12
0.0450
LEU 13
0.0136
PRO 14
0.0272
LYS 15
0.0144
ARG 16
0.0205
LEU 17
0.0259
ARG 18
0.0302
CYS 19
0.0216
GLY 20
0.0162
LYS 21
0.0129
SER 22
0.0111
CYS 23
0.0109
ARG 24
0.0263
LEU 25
0.0231
ARG 26
0.0150
TRP 27
0.0169
MET 28
0.0170
ASN 29
0.0112
TYR 30
0.0078
LEU 31
0.0102
SER 32
0.0117
PRO 33
0.0094
ASN 34
0.0051
VAL 35
0.0046
LYS 36
0.0092
ARG 37
0.0076
GLY 38
0.0170
ASN 39
0.0156
PHE 40
0.0129
THR 41
0.0119
GLU 42
0.0072
GLN 43
0.0140
GLU 44
0.0112
GLU 45
0.0089
ASP 46
0.0076
LEU 47
0.0100
ILE 48
0.0076
ILE 49
0.0033
ARG 50
0.0052
LEU 51
0.0047
HIS 52
0.0012
LYS 53
0.0066
LEU 54
0.0032
LEU 55
0.0061
GLY 56
0.0064
ASN 57
0.0054
ARG 58
0.0117
TRP 59
0.0117
SER 60
0.0170
LEU 61
0.0153
ILE 62
0.0117
ALA 63
0.0140
LYS 64
0.0167
ARG 65
0.0165
VAL 66
0.0141
PRO 67
0.0152
GLY 68
0.0119
ARG 69
0.0127
THR 70
0.0116
ASP 71
0.0131
ASN 72
0.0125
GLN 73
0.0123
VAL 74
0.0119
LYS 75
0.0107
ASN 76
0.0120
TYR 77
0.0113
TRP 78
0.0075
ASN 79
0.0090
THR 80
0.0114
HIS 81
0.0081
LEU 82
0.0037
SER 83
0.0042
LYS 84
0.0064
LYS 85
0.0062
LEU 86
0.0110
GLY 87
0.0241
ILE 88
0.0181
LYS 89
0.0402
ASP 90
0.0206
GLN 91
0.0310
LYS 92
0.0361
THR 93
0.0655
LYS 94
0.0510
GLN 95
0.0326
SER 96
0.0236
ASN 97
0.0099
GLY 98
0.0309
ASP 99
0.0209
ILE 100
0.0173
VAL 101
0.0225
TYR 102
0.0168
GLN 103
0.0203
ILE 104
0.0212
ASN 105
0.0199
LEU 106
0.0221
PRO 107
0.0396
ASN 108
0.0797
PRO 109
0.0467
THR 110
0.0176
GLU 111
0.0279
THR 112
0.0515
SER 113
0.0586
GLU 114
0.0144
GLU 115
0.0127
THR 116
0.0189
LYS 117
0.0217
ILE 118
0.0288
SER 119
0.0191
ASN 120
0.0116
ILE 121
0.0226
VAL 122
0.0333
ASP 123
0.0204
ASN 124
0.0277
ASN 125
0.0240
ASN 126
0.0140
ILE 127
0.0181
LEU 128
0.0140
GLY 129
0.0243
ASP 130
0.0123
GLU 131
0.0071
ILE 132
0.0067
GLN 133
0.0068
GLU 134
0.0123
ASP 135
0.0139
HIS 136
0.0111
GLN 137
0.0220
GLY 138
0.0270
SER 139
0.0097
ASN 140
0.0164
TYR 141
0.0197
LEU 142
0.0123
SER 143
0.0115
SER 144
0.0099
LEU 145
0.0101
TRP 146
0.0060
VAL 147
0.0184
HIS 148
0.0122
GLU 149
0.0094
ASP 150
0.0120
GLU 151
0.0082
PHE 152
0.0060
GLU 153
0.0061
LEU 154
0.0067
SER 155
0.0068
THR 156
0.0069
LEU 157
0.0050
THR 158
0.0035
ASN 159
0.0045
MET 160
0.0043
MET 161
0.0046
ASP 162
0.0043
PHE 163
0.0032
ILE 164
0.0042
ASP 165
0.0084
GLY 166
0.0196
HIS 167
0.0212
CYS 168
0.0247
PHE 169
0.0215
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.