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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 = 0.1398
GLY 1
0.0366
SER 2
0.0246
PRO 1
0.0251
GLN 2
0.0214
ALA 3
0.0173
ILE 4
0.0090
LYS 5
0.0053
CYS 6
0.0056
VAL 7
0.0079
VAL 8
0.0046
VAL 9
0.0067
GLY 10
0.0115
ASP 11
0.0150
GLY 12
0.0094
ALA 13
0.0428
VAL 14
0.0053
GLY 15
0.0088
LYS 16
0.0084
THR 17
0.0190
CYS 18
0.0308
LEU 19
0.0186
LEU 20
0.0202
ILE 21
0.0268
SER 22
0.0148
TYR 23
0.0156
THR 24
0.0248
THR 25
0.0538
ASN 26
0.0355
ALA 27
0.0200
PHE 28
0.0355
PRO 29
0.0407
GLY 30
0.1302
GLU 31
0.0523
TYR 32
0.1398
ILE 33
0.0733
PRO 34
0.0461
THR 35
0.0202
VAL 36
0.0209
PHE 37
0.0132
ASP 38
0.0070
ASN 39
0.0142
TYR 40
0.0182
SER 41
0.0118
ALA 42
0.0085
ASN 43
0.0139
VAL 44
0.0108
MET 45
0.0110
VAL 46
0.0063
ASP 47
0.0033
GLY 48
0.0146
LYS 49
0.0180
PRO 50
0.0231
VAL 51
0.0180
ASN 52
0.0158
LEU 53
0.0081
GLY 54
0.0079
LEU 55
0.0091
TRP 56
0.0111
ASP 57
0.0109
THR 58
0.0113
ALA 59
0.0178
GLY 60
0.0146
GLN 61
0.0114
GLU 62
0.0062
ASP 63
0.0173
TYR 64
0.0240
ASP 65
0.0204
ARG 66
0.0284
LEU 67
0.0211
ARG 68
0.0183
PRO 69
0.0139
LEU 70
0.0109
SER 71
0.0117
TYR 72
0.0131
PRO 73
0.0175
GLN 74
0.0141
THR 75
0.0071
ASP 76
0.0028
VAL 77
0.0089
SER 78
0.0132
LEU 79
0.0134
ILE 80
0.0137
CYS 81
0.0084
PHE 82
0.0119
SER 83
0.0101
LEU 84
0.0126
VAL 85
0.0123
SER 86
0.0111
PRO 87
0.0112
ALA 88
0.0236
SER 89
0.0141
PHE 90
0.0107
GLU 91
0.0187
ASN 92
0.0178
VAL 93
0.0091
ARG 94
0.0051
ALA 95
0.0226
LYS 96
0.0175
TRP 97
0.0136
TYR 98
0.0143
PRO 99
0.0128
GLU 100
0.0177
VAL 101
0.0133
ARG 102
0.0138
HIS 103
0.0144
HIS 104
0.0173
CYS 105
0.0103
PRO 106
0.0251
ASN 107
0.0152
THR 108
0.0131
PRO 109
0.0192
ILE 110
0.0262
ILE 111
0.0244
LEU 112
0.0216
VAL 113
0.0143
GLY 114
0.0096
THR 115
0.0063
LYS 116
0.0119
LEU 117
0.0164
ASP 118
0.0207
LEU 119
0.0177
ARG 120
0.0187
ASP 121
0.0283
ASP 122
0.0146
LYS 123
0.0106
ASP 124
0.0167
THR 125
0.0115
ILE 126
0.0139
GLU 127
0.0261
LYS 128
0.0249
LEU 129
0.0114
LYS 130
0.0091
GLU 131
0.0157
LYS 132
0.0246
LYS 133
0.0197
LEU 134
0.0188
THR 135
0.0165
PRO 136
0.0101
ILE 137
0.0134
THR 138
0.0123
TYR 139
0.0037
PRO 140
0.0091
GLN 141
0.0088
GLY 142
0.0129
LEU 143
0.0179
ALA 144
0.0293
MET 145
0.0164
ALA 146
0.0236
LYS 147
0.0260
GLU 148
0.0359
ILE 149
0.0303
GLY 150
0.0350
ALA 151
0.0310
VAL 152
0.0282
LYS 153
0.0245
TYR 154
0.0176
LEU 155
0.0121
GLU 156
0.0035
CYS 157
0.0101
SER 158
0.0172
ALA 159
0.0221
LEU 160
0.0324
THR 161
0.0193
GLN 162
0.0167
ARG 163
0.0193
GLY 164
0.0176
LEU 165
0.0157
LYS 166
0.0205
THR 167
0.0149
VAL 168
0.0078
PHE 169
0.0109
ASP 170
0.0107
GLU 171
0.0078
ALA 172
0.0094
ILE 173
0.0065
ARG 174
0.0069
ALA 175
0.0137
VAL 176
0.0113
LEU 177
0.0139
CYS 178
0.0053
PRO 179
0.0188
PRO 180
0.0216
PRO 181
0.0215
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.