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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 = 0.0612
MET 1
0.0204
SER 2
0.0202
LYS 3
0.0121
LEU 4
0.0193
MET 5
0.0275
ALA 6
0.0209
LYS 7
0.0230
VAL 8
0.0300
THR 9
0.0165
GLY 10
0.0456
ILE 11
0.0554
VAL 12
0.0386
LEU 13
0.0243
PRO 14
0.0163
LYS 15
0.0335
ARG 16
0.0476
LEU 17
0.0264
ARG 18
0.0306
CYS 19
0.0314
GLY 20
0.0257
LYS 21
0.0199
SER 22
0.0238
CYS 23
0.0190
ARG 24
0.0153
LEU 25
0.0120
ARG 26
0.0078
TRP 27
0.0126
MET 28
0.0090
ASN 29
0.0028
TYR 30
0.0063
LEU 31
0.0130
SER 32
0.0118
PRO 33
0.0132
ASN 34
0.0085
VAL 35
0.0025
LYS 36
0.0036
ARG 37
0.0077
GLY 38
0.0074
ASN 39
0.0059
PHE 40
0.0047
THR 41
0.0028
GLU 42
0.0035
GLN 43
0.0064
GLU 44
0.0057
GLU 45
0.0045
ASP 46
0.0068
LEU 47
0.0098
ILE 48
0.0094
ILE 49
0.0085
ARG 50
0.0120
LEU 51
0.0149
HIS 52
0.0135
LYS 53
0.0120
LEU 54
0.0183
LEU 55
0.0208
GLY 56
0.0176
ASN 57
0.0196
ARG 58
0.0232
TRP 59
0.0187
SER 60
0.0207
LEU 61
0.0222
ILE 62
0.0167
ALA 63
0.0142
LYS 64
0.0175
ARG 65
0.0161
VAL 66
0.0107
PRO 67
0.0087
GLY 68
0.0054
ARG 69
0.0079
THR 70
0.0110
ASP 71
0.0158
ASN 72
0.0163
GLN 73
0.0121
VAL 74
0.0116
LYS 75
0.0156
ASN 76
0.0153
TYR 77
0.0115
TRP 78
0.0108
ASN 79
0.0140
THR 80
0.0135
HIS 81
0.0094
LEU 82
0.0061
SER 83
0.0070
LYS 84
0.0060
LYS 85
0.0037
LEU 86
0.0016
GLY 87
0.0027
ILE 88
0.0027
LYS 89
0.0049
ASP 90
0.0067
GLN 91
0.0065
LYS 92
0.0102
THR 93
0.0097
LYS 94
0.0124
GLN 95
0.0120
SER 96
0.0134
ASN 97
0.0161
GLY 98
0.0218
ASP 99
0.0174
ILE 100
0.0093
VAL 101
0.0108
TYR 102
0.0055
GLN 103
0.0178
ILE 104
0.0067
ASN 105
0.0149
LEU 106
0.0081
PRO 107
0.0084
ASN 108
0.0131
PRO 109
0.0104
THR 110
0.0045
GLU 111
0.0139
THR 112
0.0337
SER 113
0.0295
GLU 114
0.0194
GLU 115
0.0150
THR 116
0.0106
LYS 117
0.0138
ILE 118
0.0228
SER 119
0.0258
ASN 120
0.0252
ILE 121
0.0188
VAL 122
0.0346
ASP 123
0.0295
ASN 124
0.0170
ASN 125
0.0612
ASN 126
0.0580
ILE 127
0.0267
LEU 128
0.0163
GLY 129
0.0390
ASP 130
0.0601
GLU 131
0.0402
ILE 132
0.0096
GLN 133
0.0295
GLU 134
0.0058
ASP 135
0.0261
HIS 136
0.0300
GLN 137
0.0251
GLY 138
0.0245
SER 139
0.0256
ASN 140
0.0185
TYR 141
0.0138
LEU 142
0.0130
SER 143
0.0336
SER 144
0.0316
LEU 145
0.0115
TRP 146
0.0108
VAL 147
0.0218
HIS 148
0.0194
GLU 149
0.0202
ASP 150
0.0245
GLU 151
0.0203
PHE 152
0.0275
GLU 153
0.0271
LEU 154
0.0389
SER 155
0.0305
THR 156
0.0284
LEU 157
0.0350
THR 158
0.0313
ASN 159
0.0180
MET 160
0.0183
MET 161
0.0172
ASP 162
0.0090
PHE 163
0.0104
ILE 164
0.0172
ASP 165
0.0215
GLY 166
0.0299
HIS 167
0.0171
CYS 168
0.0161
PHE 169
0.0156
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.