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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 = 0.0928
GLY 1
0.0073
SER 2
0.0271
PRO 1
0.0070
GLN 2
0.0071
ALA 3
0.0083
ILE 4
0.0056
LYS 5
0.0116
CYS 6
0.0090
VAL 7
0.0090
VAL 8
0.0080
VAL 9
0.0063
GLY 10
0.0104
ASP 11
0.0109
GLY 12
0.0107
ALA 13
0.0091
VAL 14
0.0117
GLY 15
0.0130
LYS 16
0.0104
THR 17
0.0051
CYS 18
0.0117
LEU 19
0.0131
LEU 20
0.0098
ILE 21
0.0056
SER 22
0.0073
TYR 23
0.0102
THR 24
0.0085
THR 25
0.0113
ASN 26
0.0079
ALA 27
0.0197
PHE 28
0.0170
PRO 29
0.0169
GLY 30
0.0696
GLU 31
0.0275
TYR 32
0.0317
ILE 33
0.0616
PRO 34
0.0362
THR 35
0.0192
VAL 36
0.0207
PHE 37
0.0176
ASP 38
0.0213
ASN 39
0.0181
TYR 40
0.0158
SER 41
0.0132
ALA 42
0.0125
ASN 43
0.0119
VAL 44
0.0049
MET 45
0.0046
VAL 46
0.0017
ASP 47
0.0063
GLY 48
0.0212
LYS 49
0.0083
PRO 50
0.0074
VAL 51
0.0047
ASN 52
0.0068
LEU 53
0.0069
GLY 54
0.0122
LEU 55
0.0143
TRP 56
0.0138
ASP 57
0.0133
THR 58
0.0116
ALA 59
0.0092
GLY 60
0.0042
GLN 61
0.0119
GLU 62
0.0066
ASP 63
0.0279
TYR 64
0.0135
ASP 65
0.0155
ARG 66
0.0181
LEU 67
0.0061
ARG 68
0.0108
PRO 69
0.0229
LEU 70
0.0580
SER 71
0.0109
TYR 72
0.0125
PRO 73
0.0233
GLN 74
0.0283
THR 75
0.0143
ASP 76
0.0169
VAL 77
0.0090
SER 78
0.0044
LEU 79
0.0038
ILE 80
0.0093
CYS 81
0.0098
PHE 82
0.0099
SER 83
0.0071
LEU 84
0.0138
VAL 85
0.0126
SER 86
0.0143
PRO 87
0.0091
ALA 88
0.0276
SER 89
0.0161
PHE 90
0.0147
GLU 91
0.0269
ASN 92
0.0177
VAL 93
0.0172
ARG 94
0.0214
ALA 95
0.0112
LYS 96
0.0078
TRP 97
0.0107
TYR 98
0.0196
PRO 99
0.0479
GLU 100
0.0223
VAL 101
0.0126
ARG 102
0.0535
HIS 103
0.0534
HIS 104
0.0090
CYS 105
0.0202
PRO 106
0.0928
ASN 107
0.0494
THR 108
0.0150
PRO 109
0.0091
ILE 110
0.0128
ILE 111
0.0093
LEU 112
0.0062
VAL 113
0.0050
GLY 114
0.0068
THR 115
0.0052
LYS 116
0.0045
LEU 117
0.0088
ASP 118
0.0055
LEU 119
0.0096
ARG 120
0.0098
ASP 121
0.0114
ASP 122
0.0320
LYS 123
0.0264
ASP 124
0.0076
THR 125
0.0285
ILE 126
0.0271
GLU 127
0.0239
LYS 128
0.0224
LEU 129
0.0158
LYS 130
0.0128
GLU 131
0.0253
LYS 132
0.0111
LYS 133
0.0235
LEU 134
0.0070
THR 135
0.0051
PRO 136
0.0157
ILE 137
0.0184
THR 138
0.0256
TYR 139
0.0308
PRO 140
0.0386
GLN 141
0.0178
GLY 142
0.0114
LEU 143
0.0243
ALA 144
0.0177
MET 145
0.0125
ALA 146
0.0103
LYS 147
0.0294
GLU 148
0.0282
ILE 149
0.0183
GLY 150
0.0101
ALA 151
0.0080
VAL 152
0.0129
LYS 153
0.0130
TYR 154
0.0117
LEU 155
0.0042
GLU 156
0.0081
CYS 157
0.0049
SER 158
0.0063
ALA 159
0.0123
LEU 160
0.0115
THR 161
0.0160
GLN 162
0.0108
ARG 163
0.0129
GLY 164
0.0073
LEU 165
0.0119
LYS 166
0.0156
THR 167
0.0127
VAL 168
0.0094
PHE 169
0.0097
ASP 170
0.0121
GLU 171
0.0139
ALA 172
0.0087
ILE 173
0.0049
ARG 174
0.0085
ALA 175
0.0110
VAL 176
0.0058
LEU 177
0.0007
CYS 178
0.0110
PRO 179
0.0077
PRO 180
0.0137
PRO 181
0.0111
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.