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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 = 0.0714
MET 1
0.0189
ASN 2
0.0329
ILE 3
0.0198
PHE 4
0.0250
GLU 5
0.0174
MET 6
0.0150
LEU 7
0.0133
ARG 8
0.0099
ILE 9
0.0200
ASP 10
0.0159
GLU 11
0.0161
GLY 12
0.0349
LEU 13
0.0449
ARG 14
0.0298
LEU 15
0.0135
LYS 16
0.0093
ILE 17
0.0180
TYR 18
0.0222
LYS 19
0.0211
ALA 20
0.0135
THR 21
0.0363
GLU 22
0.0224
GLY 23
0.0134
TYR 24
0.0117
TYR 25
0.0131
THR 26
0.0178
ILE 27
0.0172
GLY 28
0.0333
ILE 29
0.0253
GLY 30
0.0205
HIS 31
0.0131
LEU 32
0.0159
LEU 33
0.0062
THR 34
0.0204
LYS 35
0.0270
SER 36
0.0526
PRO 37
0.0714
SER 38
0.0289
LEU 39
0.0149
ASN 40
0.0247
ALA 41
0.0286
ALA 42
0.0207
LYS 43
0.0126
SER 44
0.0110
GLU 45
0.0026
LEU 46
0.0133
ASP 47
0.0174
LYS 48
0.0394
ALA 49
0.0412
ILE 50
0.0147
GLY 51
0.0284
ARG 52
0.0063
ASN 53
0.0138
THR 54
0.0133
ASN 55
0.0172
GLY 56
0.0102
VAL 57
0.0110
ILE 58
0.0120
THR 59
0.0149
LYS 60
0.0099
ASP 61
0.0245
GLU 62
0.0168
ALA 63
0.0243
GLU 64
0.0145
LYS 65
0.0145
LEU 66
0.0062
PHE 67
0.0134
ASN 68
0.0358
GLN 69
0.0437
ASP 70
0.0309
VAL 71
0.0303
ASP 72
0.0275
ALA 73
0.0485
ALA 74
0.0199
VAL 75
0.0131
ARG 76
0.0176
GLY 77
0.0115
ILE 78
0.0076
LEU 79
0.0123
ARG 80
0.0185
ASN 81
0.0227
ALA 82
0.0329
LYS 83
0.0203
LEU 84
0.0176
LYS 85
0.0058
PRO 86
0.0136
VAL 87
0.0034
TYR 88
0.0072
ASP 89
0.0247
SER 90
0.0258
LEU 91
0.0157
ASP 92
0.0218
ALA 93
0.0340
VAL 94
0.0183
ARG 95
0.0167
ARG 96
0.0221
ALA 97
0.0137
ALA 98
0.0136
LEU 99
0.0136
ILE 100
0.0013
ASN 101
0.0082
MET 102
0.0076
VAL 103
0.0130
PHE 104
0.0236
GLN 105
0.0305
MET 106
0.0392
GLY 107
0.0330
GLU 108
0.0239
THR 109
0.0241
GLY 110
0.0193
VAL 111
0.0229
ALA 112
0.0227
GLY 113
0.0249
PHE 114
0.0353
THR 115
0.0388
ASN 116
0.0104
SER 117
0.0101
LEU 118
0.0241
ARG 119
0.0156
MET 120
0.0193
LEU 121
0.0071
GLN 122
0.0148
GLN 123
0.0230
LYS 124
0.0186
ARG 125
0.0238
TRP 126
0.0159
ASP 127
0.0179
GLU 128
0.0175
ALA 129
0.0096
ALA 130
0.0059
VAL 131
0.0124
ASN 132
0.0057
LEU 133
0.0110
ALA 134
0.0166
LYS 135
0.0292
SER 136
0.0122
ARG 137
0.0309
TRP 138
0.0097
TYR 139
0.0129
ASN 140
0.0226
GLN 141
0.0064
THR 142
0.0091
PRO 143
0.0084
ASN 144
0.0187
ARG 145
0.0062
ALA 146
0.0077
LYS 147
0.0095
ARG 148
0.0179
VAL 149
0.0105
ILE 150
0.0048
THR 151
0.0107
THR 152
0.0117
PHE 153
0.0119
ARG 154
0.0067
THR 155
0.0094
GLY 156
0.0107
THR 157
0.0131
TRP 158
0.0163
ASP 159
0.0210
ALA 160
0.0155
TYR 161
0.0108
LYS 162
0.0305
ASN 163
0.0182
LEU 164
0.0184
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.