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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 = 0.1005
GLY 1
0.1005
SER 2
0.0939
PRO 1
0.0392
GLN 2
0.0293
ALA 3
0.0340
ILE 4
0.0135
LYS 5
0.0095
CYS 6
0.0069
VAL 7
0.0051
VAL 8
0.0088
VAL 9
0.0084
GLY 10
0.0106
ASP 11
0.0085
GLY 12
0.0067
ALA 13
0.0127
VAL 14
0.0120
GLY 15
0.0164
LYS 16
0.0148
THR 17
0.0157
CYS 18
0.0237
LEU 19
0.0127
LEU 20
0.0075
ILE 21
0.0178
SER 22
0.0179
TYR 23
0.0076
THR 24
0.0118
THR 25
0.0275
ASN 26
0.0198
ALA 27
0.0420
PHE 28
0.0386
PRO 29
0.0407
GLY 30
0.0339
GLU 31
0.0437
TYR 32
0.0200
ILE 33
0.0422
PRO 34
0.0156
THR 35
0.0086
VAL 36
0.0048
PHE 37
0.0025
ASP 38
0.0044
ASN 39
0.0029
TYR 40
0.0030
SER 41
0.0171
ALA 42
0.0323
ASN 43
0.0435
VAL 44
0.0316
MET 45
0.0240
VAL 46
0.0309
ASP 47
0.0272
GLY 48
0.0562
LYS 49
0.0283
PRO 50
0.0250
VAL 51
0.0159
ASN 52
0.0262
LEU 53
0.0202
GLY 54
0.0189
LEU 55
0.0091
TRP 56
0.0054
ASP 57
0.0070
THR 58
0.0053
ALA 59
0.0033
GLY 60
0.0039
GLN 61
0.0098
GLU 62
0.0190
ASP 63
0.0176
TYR 64
0.0071
ASP 65
0.0128
ARG 66
0.0146
LEU 67
0.0112
ARG 68
0.0069
PRO 69
0.0120
LEU 70
0.0140
SER 71
0.0047
TYR 72
0.0076
PRO 73
0.0091
GLN 74
0.0059
THR 75
0.0037
ASP 76
0.0021
VAL 77
0.0012
SER 78
0.0027
LEU 79
0.0057
ILE 80
0.0085
CYS 81
0.0121
PHE 82
0.0095
SER 83
0.0079
LEU 84
0.0048
VAL 85
0.0119
SER 86
0.0078
PRO 87
0.0065
ALA 88
0.0061
SER 89
0.0082
PHE 90
0.0066
GLU 91
0.0075
ASN 92
0.0087
VAL 93
0.0086
ARG 94
0.0083
ALA 95
0.0092
LYS 96
0.0078
TRP 97
0.0078
TYR 98
0.0059
PRO 99
0.0062
GLU 100
0.0070
VAL 101
0.0056
ARG 102
0.0100
HIS 103
0.0131
HIS 104
0.0121
CYS 105
0.0080
PRO 106
0.0171
ASN 107
0.0189
THR 108
0.0058
PRO 109
0.0067
ILE 110
0.0077
ILE 111
0.0062
LEU 112
0.0101
VAL 113
0.0088
GLY 114
0.0069
THR 115
0.0085
LYS 116
0.0080
LEU 117
0.0023
ASP 118
0.0047
LEU 119
0.0186
ARG 120
0.0174
ASP 121
0.0330
ASP 122
0.0370
LYS 123
0.0171
ASP 124
0.0283
THR 125
0.0202
ILE 126
0.0164
GLU 127
0.0174
LYS 128
0.0099
LEU 129
0.0135
LYS 130
0.0190
GLU 131
0.0334
LYS 132
0.0330
LYS 133
0.0384
LEU 134
0.0255
THR 135
0.0231
PRO 136
0.0189
ILE 137
0.0092
THR 138
0.0130
TYR 139
0.0121
PRO 140
0.0196
GLN 141
0.0159
GLY 142
0.0123
LEU 143
0.0179
ALA 144
0.0239
MET 145
0.0137
ALA 146
0.0156
LYS 147
0.0213
GLU 148
0.0106
ILE 149
0.0097
GLY 150
0.0168
ALA 151
0.0151
VAL 152
0.0126
LYS 153
0.0127
TYR 154
0.0130
LEU 155
0.0051
GLU 156
0.0080
CYS 157
0.0114
SER 158
0.0178
ALA 159
0.0201
LEU 160
0.0312
THR 161
0.0381
GLN 162
0.0249
ARG 163
0.0322
GLY 164
0.0172
LEU 165
0.0079
LYS 166
0.0159
THR 167
0.0156
VAL 168
0.0072
PHE 169
0.0125
ASP 170
0.0237
GLU 171
0.0174
ALA 172
0.0140
ILE 173
0.0195
ARG 174
0.0271
ALA 175
0.0242
VAL 176
0.0234
LEU 177
0.0290
CYS 178
0.0537
PRO 179
0.0298
PRO 180
0.0715
PRO 181
0.0794
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.