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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 = 0.0743
MET 1
0.0236
SER 2
0.0208
LYS 3
0.0136
LEU 4
0.0243
MET 5
0.0237
ALA 6
0.0275
LYS 7
0.0172
VAL 8
0.0090
THR 9
0.0278
GLY 10
0.0373
ILE 11
0.0197
VAL 12
0.0207
LEU 13
0.0313
PRO 14
0.0324
LYS 15
0.0108
ARG 16
0.0084
LEU 17
0.0254
ARG 18
0.0144
CYS 19
0.0101
GLY 20
0.0287
LYS 21
0.0228
SER 22
0.0073
CYS 23
0.0219
ARG 24
0.0259
LEU 25
0.0126
ARG 26
0.0130
TRP 27
0.0213
MET 28
0.0147
ASN 29
0.0053
TYR 30
0.0077
LEU 31
0.0140
SER 32
0.0130
PRO 33
0.0195
ASN 34
0.0340
VAL 35
0.0157
LYS 36
0.0213
ARG 37
0.0280
GLY 38
0.0258
ASN 39
0.0215
PHE 40
0.0113
THR 41
0.0128
GLU 42
0.0152
GLN 43
0.0128
GLU 44
0.0072
GLU 45
0.0109
ASP 46
0.0131
LEU 47
0.0102
ILE 48
0.0084
ILE 49
0.0103
ARG 50
0.0124
LEU 51
0.0114
HIS 52
0.0109
LYS 53
0.0079
LEU 54
0.0128
LEU 55
0.0150
GLY 56
0.0136
ASN 57
0.0127
ARG 58
0.0133
TRP 59
0.0066
SER 60
0.0095
LEU 61
0.0146
ILE 62
0.0080
ALA 63
0.0062
LYS 64
0.0148
ARG 65
0.0109
VAL 66
0.0053
PRO 67
0.0125
GLY 68
0.0167
ARG 69
0.0085
THR 70
0.0064
ASP 71
0.0020
ASN 72
0.0019
GLN 73
0.0050
VAL 74
0.0029
LYS 75
0.0055
ASN 76
0.0058
TYR 77
0.0065
TRP 78
0.0081
ASN 79
0.0080
THR 80
0.0072
HIS 81
0.0081
LEU 82
0.0089
SER 83
0.0076
LYS 84
0.0050
LYS 85
0.0065
LEU 86
0.0076
GLY 87
0.0093
ILE 88
0.0099
LYS 89
0.0159
ASP 90
0.0178
GLN 91
0.0197
LYS 92
0.0188
THR 93
0.0134
LYS 94
0.0062
GLN 95
0.0065
SER 96
0.0184
ASN 97
0.0194
GLY 98
0.0247
ASP 99
0.0392
ILE 100
0.0240
VAL 101
0.0197
TYR 102
0.0134
GLN 103
0.0163
ILE 104
0.0125
ASN 105
0.0179
LEU 106
0.0152
PRO 107
0.0193
ASN 108
0.0158
PRO 109
0.0127
THR 110
0.0167
GLU 111
0.0285
THR 112
0.0421
SER 113
0.0365
GLU 114
0.0114
GLU 115
0.0178
THR 116
0.0440
LYS 117
0.0301
ILE 118
0.0339
SER 119
0.0215
ASN 120
0.0218
ILE 121
0.0483
VAL 122
0.0400
ASP 123
0.0225
ASN 124
0.0298
ASN 125
0.0222
ASN 126
0.0302
ILE 127
0.0204
LEU 128
0.0273
GLY 129
0.0725
ASP 130
0.0743
GLU 131
0.0575
ILE 132
0.0320
GLN 133
0.0422
GLU 134
0.0463
ASP 135
0.0537
HIS 136
0.0249
GLN 137
0.0151
GLY 138
0.0322
SER 139
0.0357
ASN 140
0.0320
TYR 141
0.0119
LEU 142
0.0096
SER 143
0.0131
SER 144
0.0232
LEU 145
0.0144
TRP 146
0.0059
VAL 147
0.0080
HIS 148
0.0074
GLU 149
0.0086
ASP 150
0.0092
GLU 151
0.0111
PHE 152
0.0155
GLU 153
0.0117
LEU 154
0.0130
SER 155
0.0074
THR 156
0.0039
LEU 157
0.0039
THR 158
0.0033
ASN 159
0.0051
MET 160
0.0042
MET 161
0.0056
ASP 162
0.0040
PHE 163
0.0040
ILE 164
0.0037
ASP 165
0.0045
GLY 166
0.0192
HIS 167
0.0076
CYS 168
0.0186
PHE 169
0.0162
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.