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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 = 0.1618
GLY 1
0.0303
SER 2
0.0339
PRO 1
0.0235
GLN 2
0.0150
ALA 3
0.0147
ILE 4
0.0083
LYS 5
0.0167
CYS 6
0.0141
VAL 7
0.0112
VAL 8
0.0047
VAL 9
0.0042
GLY 10
0.0074
ASP 11
0.0045
GLY 12
0.0104
ALA 13
0.0639
VAL 14
0.0049
GLY 15
0.0213
LYS 16
0.0191
THR 17
0.0200
CYS 18
0.0163
LEU 19
0.0172
LEU 20
0.0187
ILE 21
0.0203
SER 22
0.0150
TYR 23
0.0225
THR 24
0.0242
THR 25
0.0256
ASN 26
0.0195
ALA 27
0.0075
PHE 28
0.0105
PRO 29
0.0372
GLY 30
0.1618
GLU 31
0.0405
TYR 32
0.1171
ILE 33
0.0809
PRO 34
0.0514
THR 35
0.0290
VAL 36
0.0177
PHE 37
0.0160
ASP 38
0.0237
ASN 39
0.0194
TYR 40
0.0146
SER 41
0.0200
ALA 42
0.0264
ASN 43
0.0323
VAL 44
0.0172
MET 45
0.0036
VAL 46
0.0121
ASP 47
0.0329
GLY 48
0.0489
LYS 49
0.0249
PRO 50
0.0194
VAL 51
0.0121
ASN 52
0.0172
LEU 53
0.0161
GLY 54
0.0199
LEU 55
0.0148
TRP 56
0.0114
ASP 57
0.0074
THR 58
0.0080
ALA 59
0.0099
GLY 60
0.0129
GLN 61
0.0090
GLU 62
0.0228
ASP 63
0.0238
TYR 64
0.0097
ASP 65
0.0149
ARG 66
0.0412
LEU 67
0.0257
ARG 68
0.0134
PRO 69
0.0235
LEU 70
0.0380
SER 71
0.0102
TYR 72
0.0118
PRO 73
0.0174
GLN 74
0.0120
THR 75
0.0126
ASP 76
0.0106
VAL 77
0.0117
SER 78
0.0088
LEU 79
0.0049
ILE 80
0.0057
CYS 81
0.0067
PHE 82
0.0059
SER 83
0.0027
LEU 84
0.0026
VAL 85
0.0022
SER 86
0.0040
PRO 87
0.0059
ALA 88
0.0121
SER 89
0.0068
PHE 90
0.0081
GLU 91
0.0095
ASN 92
0.0103
VAL 93
0.0088
ARG 94
0.0105
ALA 95
0.0154
LYS 96
0.0108
TRP 97
0.0081
TYR 98
0.0099
PRO 99
0.0150
GLU 100
0.0122
VAL 101
0.0039
ARG 102
0.0151
HIS 103
0.0297
HIS 104
0.0159
CYS 105
0.0188
PRO 106
0.0491
ASN 107
0.1179
THR 108
0.0083
PRO 109
0.0147
ILE 110
0.0108
ILE 111
0.0091
LEU 112
0.0078
VAL 113
0.0024
GLY 114
0.0024
THR 115
0.0054
LYS 116
0.0056
LEU 117
0.0051
ASP 118
0.0056
LEU 119
0.0043
ARG 120
0.0024
ASP 121
0.0046
ASP 122
0.0063
LYS 123
0.0073
ASP 124
0.0023
THR 125
0.0020
ILE 126
0.0036
GLU 127
0.0047
LYS 128
0.0040
LEU 129
0.0041
LYS 130
0.0049
GLU 131
0.0072
LYS 132
0.0070
LYS 133
0.0063
LEU 134
0.0041
THR 135
0.0038
PRO 136
0.0032
ILE 137
0.0058
THR 138
0.0114
TYR 139
0.0090
PRO 140
0.0137
GLN 141
0.0140
GLY 142
0.0075
LEU 143
0.0063
ALA 144
0.0126
MET 145
0.0102
ALA 146
0.0098
LYS 147
0.0112
GLU 148
0.0066
ILE 149
0.0070
GLY 150
0.0081
ALA 151
0.0109
VAL 152
0.0132
LYS 153
0.0118
TYR 154
0.0071
LEU 155
0.0049
GLU 156
0.0031
CYS 157
0.0065
SER 158
0.0085
ALA 159
0.0118
LEU 160
0.0069
THR 161
0.0063
GLN 162
0.0107
ARG 163
0.0088
GLY 164
0.0073
LEU 165
0.0137
LYS 166
0.0113
THR 167
0.0042
VAL 168
0.0076
PHE 169
0.0106
ASP 170
0.0080
GLU 171
0.0137
ALA 172
0.0138
ILE 173
0.0115
ARG 174
0.0142
ALA 175
0.0152
VAL 176
0.0113
LEU 177
0.0095
CYS 178
0.0122
PRO 179
0.0183
PRO 180
0.0596
PRO 181
0.0233
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.