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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 = 0.0900
GLY 1
0.0265
SER 2
0.0475
PRO 1
0.0229
GLN 2
0.0132
ALA 3
0.0096
ILE 4
0.0043
LYS 5
0.0100
CYS 6
0.0111
VAL 7
0.0142
VAL 8
0.0138
VAL 9
0.0111
GLY 10
0.0126
ASP 11
0.0138
GLY 12
0.0209
ALA 13
0.0235
VAL 14
0.0153
GLY 15
0.0132
LYS 16
0.0118
THR 17
0.0217
CYS 18
0.0157
LEU 19
0.0098
LEU 20
0.0049
ILE 21
0.0182
SER 22
0.0077
TYR 23
0.0179
THR 24
0.0284
THR 25
0.0537
ASN 26
0.0892
ALA 27
0.0876
PHE 28
0.0324
PRO 29
0.0526
GLY 30
0.0625
GLU 31
0.0235
TYR 32
0.0372
ILE 33
0.0804
PRO 34
0.0202
THR 35
0.0240
VAL 36
0.0191
PHE 37
0.0114
ASP 38
0.0209
ASN 39
0.0276
TYR 40
0.0186
SER 41
0.0306
ALA 42
0.0175
ASN 43
0.0382
VAL 44
0.0179
MET 45
0.0158
VAL 46
0.0135
ASP 47
0.0185
GLY 48
0.0900
LYS 49
0.0171
PRO 50
0.0154
VAL 51
0.0064
ASN 52
0.0197
LEU 53
0.0162
GLY 54
0.0244
LEU 55
0.0224
TRP 56
0.0223
ASP 57
0.0183
THR 58
0.0048
ALA 59
0.0149
GLY 60
0.0174
GLN 61
0.0385
GLU 62
0.0296
ASP 63
0.0317
TYR 64
0.0223
ASP 65
0.0205
ARG 66
0.0251
LEU 67
0.0305
ARG 68
0.0171
PRO 69
0.0195
LEU 70
0.0216
SER 71
0.0169
TYR 72
0.0120
PRO 73
0.0347
GLN 74
0.0224
THR 75
0.0024
ASP 76
0.0093
VAL 77
0.0060
SER 78
0.0069
LEU 79
0.0073
ILE 80
0.0078
CYS 81
0.0100
PHE 82
0.0113
SER 83
0.0126
LEU 84
0.0127
VAL 85
0.0107
SER 86
0.0138
PRO 87
0.0153
ALA 88
0.0221
SER 89
0.0108
PHE 90
0.0139
GLU 91
0.0094
ASN 92
0.0103
VAL 93
0.0072
ARG 94
0.0075
ALA 95
0.0163
LYS 96
0.0169
TRP 97
0.0138
TYR 98
0.0064
PRO 99
0.0121
GLU 100
0.0159
VAL 101
0.0102
ARG 102
0.0072
HIS 103
0.0186
HIS 104
0.0110
CYS 105
0.0124
PRO 106
0.0318
ASN 107
0.0266
THR 108
0.0206
PRO 109
0.0198
ILE 110
0.0074
ILE 111
0.0052
LEU 112
0.0088
VAL 113
0.0090
GLY 114
0.0124
THR 115
0.0084
LYS 116
0.0060
LEU 117
0.0082
ASP 118
0.0164
LEU 119
0.0085
ARG 120
0.0101
ASP 121
0.0148
ASP 122
0.0138
LYS 123
0.0218
ASP 124
0.0184
THR 125
0.0082
ILE 126
0.0043
GLU 127
0.0092
LYS 128
0.0203
LEU 129
0.0120
LYS 130
0.0083
GLU 131
0.0211
LYS 132
0.0209
LYS 133
0.0191
LEU 134
0.0053
THR 135
0.0157
PRO 136
0.0116
ILE 137
0.0124
THR 138
0.0049
TYR 139
0.0145
PRO 140
0.0279
GLN 141
0.0117
GLY 142
0.0066
LEU 143
0.0102
ALA 144
0.0083
MET 145
0.0031
ALA 146
0.0054
LYS 147
0.0165
GLU 148
0.0158
ILE 149
0.0135
GLY 150
0.0143
ALA 151
0.0123
VAL 152
0.0141
LYS 153
0.0084
TYR 154
0.0107
LEU 155
0.0142
GLU 156
0.0108
CYS 157
0.0177
SER 158
0.0216
ALA 159
0.0180
LEU 160
0.0351
THR 161
0.0495
GLN 162
0.0403
ARG 163
0.0413
GLY 164
0.0406
LEU 165
0.0234
LYS 166
0.0106
THR 167
0.0108
VAL 168
0.0097
PHE 169
0.0057
ASP 170
0.0086
GLU 171
0.0040
ALA 172
0.0054
ILE 173
0.0107
ARG 174
0.0128
ALA 175
0.0141
VAL 176
0.0171
LEU 177
0.0098
CYS 178
0.0112
PRO 179
0.0383
PRO 180
0.0166
PRO 181
0.0082
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.