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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 = 0.1144
GLY 1
0.0474
SER 2
0.0170
PRO 1
0.0157
GLN 2
0.0097
ALA 3
0.0128
ILE 4
0.0107
LYS 5
0.0165
CYS 6
0.0074
VAL 7
0.0072
VAL 8
0.0063
VAL 9
0.0101
GLY 10
0.0130
ASP 11
0.0151
GLY 12
0.0130
ALA 13
0.0091
VAL 14
0.0093
GLY 15
0.0077
LYS 16
0.0078
THR 17
0.0040
CYS 18
0.0051
LEU 19
0.0070
LEU 20
0.0056
ILE 21
0.0057
SER 22
0.0051
TYR 23
0.0072
THR 24
0.0075
THR 25
0.0083
ASN 26
0.0047
ALA 27
0.0037
PHE 28
0.0032
PRO 29
0.0039
GLY 30
0.0123
GLU 31
0.0251
TYR 32
0.0380
ILE 33
0.0482
PRO 34
0.0346
THR 35
0.0192
VAL 36
0.0203
PHE 37
0.0103
ASP 38
0.0051
ASN 39
0.0054
TYR 40
0.0057
SER 41
0.0093
ALA 42
0.0112
ASN 43
0.0140
VAL 44
0.0123
MET 45
0.0126
VAL 46
0.0065
ASP 47
0.0076
GLY 48
0.0151
LYS 49
0.0118
PRO 50
0.0158
VAL 51
0.0112
ASN 52
0.0139
LEU 53
0.0111
GLY 54
0.0088
LEU 55
0.0063
TRP 56
0.0090
ASP 57
0.0020
THR 58
0.0033
ALA 59
0.0086
GLY 60
0.0120
GLN 61
0.0348
GLU 62
0.0470
ASP 63
0.0437
TYR 64
0.0138
ASP 65
0.0145
ARG 66
0.0246
LEU 67
0.0255
ARG 68
0.0189
PRO 69
0.0359
LEU 70
0.0402
SER 71
0.0172
TYR 72
0.0163
PRO 73
0.0089
GLN 74
0.1144
THR 75
0.0107
ASP 76
0.0137
VAL 77
0.0070
SER 78
0.0050
LEU 79
0.0064
ILE 80
0.0093
CYS 81
0.0102
PHE 82
0.0109
SER 83
0.0106
LEU 84
0.0115
VAL 85
0.0122
SER 86
0.0077
PRO 87
0.0094
ALA 88
0.0135
SER 89
0.0111
PHE 90
0.0115
GLU 91
0.0173
ASN 92
0.0187
VAL 93
0.0167
ARG 94
0.0224
ALA 95
0.0241
LYS 96
0.0257
TRP 97
0.0215
TYR 98
0.0254
PRO 99
0.0288
GLU 100
0.0255
VAL 101
0.0228
ARG 102
0.0330
HIS 103
0.0407
HIS 104
0.0288
CYS 105
0.0129
PRO 106
0.0337
ASN 107
0.0291
THR 108
0.0141
PRO 109
0.0083
ILE 110
0.0046
ILE 111
0.0051
LEU 112
0.0065
VAL 113
0.0083
GLY 114
0.0099
THR 115
0.0120
LYS 116
0.0135
LEU 117
0.0162
ASP 118
0.0192
LEU 119
0.0184
ARG 120
0.0158
ASP 121
0.0224
ASP 122
0.0221
LYS 123
0.0206
ASP 124
0.0336
THR 125
0.0216
ILE 126
0.0168
GLU 127
0.0181
LYS 128
0.0088
LEU 129
0.0058
LYS 130
0.0112
GLU 131
0.0228
LYS 132
0.0230
LYS 133
0.0343
LEU 134
0.0240
THR 135
0.0252
PRO 136
0.0163
ILE 137
0.0090
THR 138
0.0041
TYR 139
0.0079
PRO 140
0.0163
GLN 141
0.0132
GLY 142
0.0064
LEU 143
0.0108
ALA 144
0.0194
MET 145
0.0127
ALA 146
0.0072
LYS 147
0.0132
GLU 148
0.0211
ILE 149
0.0175
GLY 150
0.0081
ALA 151
0.0024
VAL 152
0.0064
LYS 153
0.0069
TYR 154
0.0053
LEU 155
0.0100
GLU 156
0.0129
CYS 157
0.0153
SER 158
0.0139
ALA 159
0.0089
LEU 160
0.0089
THR 161
0.0134
GLN 162
0.0111
ARG 163
0.0170
GLY 164
0.0152
LEU 165
0.0119
LYS 166
0.0098
THR 167
0.0111
VAL 168
0.0119
PHE 169
0.0098
ASP 170
0.0086
GLU 171
0.0098
ALA 172
0.0082
ILE 173
0.0083
ARG 174
0.0060
ALA 175
0.0083
VAL 176
0.0083
LEU 177
0.0052
CYS 178
0.0133
PRO 179
0.0142
PRO 180
0.0128
PRO 181
0.0121
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.