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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 = 0.0625
MET 1
0.0045
ASN 2
0.0093
ILE 3
0.0099
PHE 4
0.0113
GLU 5
0.0112
MET 6
0.0111
LEU 7
0.0140
ARG 8
0.0182
ILE 9
0.0233
ASP 10
0.0182
GLU 11
0.0187
GLY 12
0.0209
LEU 13
0.0204
ARG 14
0.0187
LEU 15
0.0131
LYS 16
0.0134
ILE 17
0.0108
TYR 18
0.0089
LYS 19
0.0103
ALA 20
0.0128
THR 21
0.0283
GLU 22
0.0505
GLY 23
0.0445
TYR 24
0.0293
TYR 25
0.0068
THR 26
0.0113
ILE 27
0.0142
GLY 28
0.0172
ILE 29
0.0190
GLY 30
0.0182
HIS 31
0.0166
LEU 32
0.0204
LEU 33
0.0145
THR 34
0.0184
LYS 35
0.0389
SER 36
0.0229
PRO 37
0.0344
SER 38
0.0239
LEU 39
0.0253
ASN 40
0.0373
ALA 41
0.0248
ALA 42
0.0147
LYS 43
0.0153
SER 44
0.0267
GLU 45
0.0223
LEU 46
0.0113
ASP 47
0.0103
LYS 48
0.0187
ALA 49
0.0286
ILE 50
0.0275
GLY 51
0.0425
ARG 52
0.0384
ASN 53
0.0377
THR 54
0.0226
ASN 55
0.0293
GLY 56
0.0137
VAL 57
0.0133
ILE 58
0.0046
THR 59
0.0018
LYS 60
0.0108
ASP 61
0.0171
GLU 62
0.0130
ALA 63
0.0134
GLU 64
0.0171
LYS 65
0.0166
LEU 66
0.0141
PHE 67
0.0152
ASN 68
0.0190
GLN 69
0.0236
ASP 70
0.0196
VAL 71
0.0210
ASP 72
0.0425
ALA 73
0.0477
ALA 74
0.0261
VAL 75
0.0324
ARG 76
0.0547
GLY 77
0.0407
ILE 78
0.0140
LEU 79
0.0095
ARG 80
0.0452
ASN 81
0.0286
ALA 82
0.0364
LYS 83
0.0259
LEU 84
0.0113
LYS 85
0.0121
PRO 86
0.0200
VAL 87
0.0126
TYR 88
0.0105
ASP 89
0.0171
SER 90
0.0168
LEU 91
0.0142
ASP 92
0.0156
ALA 93
0.0173
VAL 94
0.0115
ARG 95
0.0098
ARG 96
0.0131
ALA 97
0.0112
ALA 98
0.0086
LEU 99
0.0081
ILE 100
0.0103
ASN 101
0.0076
MET 102
0.0070
VAL 103
0.0070
PHE 104
0.0109
GLN 105
0.0034
MET 106
0.0087
GLY 107
0.0101
GLU 108
0.0169
THR 109
0.0139
GLY 110
0.0103
VAL 111
0.0064
ALA 112
0.0102
GLY 113
0.0099
PHE 114
0.0057
THR 115
0.0025
ASN 116
0.0065
SER 117
0.0091
LEU 118
0.0052
ARG 119
0.0083
MET 120
0.0079
LEU 121
0.0080
GLN 122
0.0108
GLN 123
0.0089
LYS 124
0.0089
ARG 125
0.0114
TRP 126
0.0110
ASP 127
0.0171
GLU 128
0.0167
ALA 129
0.0133
ALA 130
0.0150
VAL 131
0.0204
ASN 132
0.0180
LEU 133
0.0155
ALA 134
0.0175
LYS 135
0.0260
SER 136
0.0240
ARG 137
0.0236
TRP 138
0.0166
TYR 139
0.0135
ASN 140
0.0178
GLN 141
0.0193
THR 142
0.0163
PRO 143
0.0075
ASN 144
0.0149
ARG 145
0.0121
ALA 146
0.0073
LYS 147
0.0032
ARG 148
0.0077
VAL 149
0.0044
ILE 150
0.0067
THR 151
0.0037
THR 152
0.0038
PHE 153
0.0074
ARG 154
0.0073
THR 155
0.0067
GLY 156
0.0073
THR 157
0.0146
TRP 158
0.0126
ASP 159
0.0263
ALA 160
0.0202
TYR 161
0.0207
LYS 162
0.0340
ASN 163
0.0625
LEU 164
0.0477
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.