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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 = 0.1192
GLY 1
0.0110
SER 2
0.0435
PRO 1
0.0238
GLN 2
0.0190
ALA 3
0.0139
ILE 4
0.0117
LYS 5
0.0120
CYS 6
0.0077
VAL 7
0.0115
VAL 8
0.0074
VAL 9
0.0102
GLY 10
0.0133
ASP 11
0.0182
GLY 12
0.0225
ALA 13
0.0274
VAL 14
0.0156
GLY 15
0.0222
LYS 16
0.0182
THR 17
0.0146
CYS 18
0.0231
LEU 19
0.0178
LEU 20
0.0086
ILE 21
0.0119
SER 22
0.0115
TYR 23
0.0200
THR 24
0.0198
THR 25
0.0432
ASN 26
0.0390
ALA 27
0.0208
PHE 28
0.0190
PRO 29
0.0275
GLY 30
0.0517
GLU 31
0.0199
TYR 32
0.0360
ILE 33
0.0578
PRO 34
0.0102
THR 35
0.0108
VAL 36
0.0073
PHE 37
0.0059
ASP 38
0.0099
ASN 39
0.0092
TYR 40
0.0098
SER 41
0.0104
ALA 42
0.0086
ASN 43
0.0116
VAL 44
0.0063
MET 45
0.0100
VAL 46
0.0089
ASP 47
0.0078
GLY 48
0.0099
LYS 49
0.0120
PRO 50
0.0172
VAL 51
0.0164
ASN 52
0.0153
LEU 53
0.0116
GLY 54
0.0079
LEU 55
0.0056
TRP 56
0.0076
ASP 57
0.0040
THR 58
0.0073
ALA 59
0.0055
GLY 60
0.0086
GLN 61
0.0053
GLU 62
0.0096
ASP 63
0.0179
TYR 64
0.0093
ASP 65
0.0136
ARG 66
0.0223
LEU 67
0.0166
ARG 68
0.0148
PRO 69
0.0184
LEU 70
0.0182
SER 71
0.0140
TYR 72
0.0169
PRO 73
0.0165
GLN 74
0.0166
THR 75
0.0129
ASP 76
0.0110
VAL 77
0.0058
SER 78
0.0053
LEU 79
0.0099
ILE 80
0.0102
CYS 81
0.0118
PHE 82
0.0080
SER 83
0.0120
LEU 84
0.0163
VAL 85
0.0307
SER 86
0.0171
PRO 87
0.0186
ALA 88
0.0159
SER 89
0.0099
PHE 90
0.0048
GLU 91
0.0225
ASN 92
0.0232
VAL 93
0.0152
ARG 94
0.0209
ALA 95
0.0303
LYS 96
0.0158
TRP 97
0.0126
TYR 98
0.0113
PRO 99
0.0068
GLU 100
0.0093
VAL 101
0.0076
ARG 102
0.0057
HIS 103
0.0130
HIS 104
0.0125
CYS 105
0.0120
PRO 106
0.0235
ASN 107
0.0265
THR 108
0.0073
PRO 109
0.0037
ILE 110
0.0030
ILE 111
0.0086
LEU 112
0.0115
VAL 113
0.0141
GLY 114
0.0126
THR 115
0.0147
LYS 116
0.0189
LEU 117
0.0161
ASP 118
0.0274
LEU 119
0.0440
ARG 120
0.0237
ASP 121
0.0457
ASP 122
0.0800
LYS 123
0.0597
ASP 124
0.0336
THR 125
0.0462
ILE 126
0.0359
GLU 127
0.0757
LYS 128
0.0317
LEU 129
0.0370
LYS 130
0.0425
GLU 131
0.1192
LYS 132
0.0589
LYS 133
0.1181
LEU 134
0.0724
THR 135
0.0516
PRO 136
0.0369
ILE 137
0.0170
THR 138
0.0070
TYR 139
0.0173
PRO 140
0.0254
GLN 141
0.0187
GLY 142
0.0137
LEU 143
0.0145
ALA 144
0.0131
MET 145
0.0159
ALA 146
0.0111
LYS 147
0.0146
GLU 148
0.0287
ILE 149
0.0176
GLY 150
0.0159
ALA 151
0.0061
VAL 152
0.0037
LYS 153
0.0093
TYR 154
0.0134
LEU 155
0.0160
GLU 156
0.0164
CYS 157
0.0207
SER 158
0.0243
ALA 159
0.0264
LEU 160
0.0332
THR 161
0.0298
GLN 162
0.0330
ARG 163
0.0257
GLY 164
0.0273
LEU 165
0.0305
LYS 166
0.0273
THR 167
0.0229
VAL 168
0.0193
PHE 169
0.0142
ASP 170
0.0104
GLU 171
0.0086
ALA 172
0.0046
ILE 173
0.0056
ARG 174
0.0048
ALA 175
0.0031
VAL 176
0.0081
LEU 177
0.0075
CYS 178
0.0067
PRO 179
0.0075
PRO 180
0.0196
PRO 181
0.0338
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.