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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 = 0.0717
MET 1
0.0069
SER 2
0.0064
LYS 3
0.0056
LEU 4
0.0029
MET 5
0.0065
ALA 6
0.0071
LYS 7
0.0074
VAL 8
0.0054
THR 9
0.0035
GLY 10
0.0026
ILE 11
0.0078
VAL 12
0.0112
LEU 13
0.0114
PRO 14
0.0103
LYS 15
0.0078
ARG 16
0.0080
LEU 17
0.0167
ARG 18
0.0104
CYS 19
0.0118
GLY 20
0.0115
LYS 21
0.0152
SER 22
0.0143
CYS 23
0.0138
ARG 24
0.0194
LEU 25
0.0175
ARG 26
0.0150
TRP 27
0.0208
MET 28
0.0207
ASN 29
0.0139
TYR 30
0.0154
LEU 31
0.0216
SER 32
0.0240
PRO 33
0.0253
ASN 34
0.0196
VAL 35
0.0117
LYS 36
0.0063
ARG 37
0.0107
GLY 38
0.0074
ASN 39
0.0053
PHE 40
0.0042
THR 41
0.0059
GLU 42
0.0063
GLN 43
0.0075
GLU 44
0.0065
GLU 45
0.0069
ASP 46
0.0080
LEU 47
0.0086
ILE 48
0.0081
ILE 49
0.0085
ARG 50
0.0096
LEU 51
0.0096
HIS 52
0.0091
LYS 53
0.0078
LEU 54
0.0106
LEU 55
0.0102
GLY 56
0.0093
ASN 57
0.0090
ARG 58
0.0097
TRP 59
0.0088
SER 60
0.0087
LEU 61
0.0084
ILE 62
0.0087
ALA 63
0.0092
LYS 64
0.0121
ARG 65
0.0078
VAL 66
0.0076
PRO 67
0.0061
GLY 68
0.0037
ARG 69
0.0039
THR 70
0.0061
ASP 71
0.0069
ASN 72
0.0071
GLN 73
0.0043
VAL 74
0.0064
LYS 75
0.0077
ASN 76
0.0070
TYR 77
0.0063
TRP 78
0.0077
ASN 79
0.0074
THR 80
0.0071
HIS 81
0.0074
LEU 82
0.0073
SER 83
0.0062
LYS 84
0.0059
LYS 85
0.0073
LEU 86
0.0060
GLY 87
0.0049
ILE 88
0.0014
LYS 89
0.0068
ASP 90
0.0163
GLN 91
0.0302
LYS 92
0.0496
THR 93
0.0264
LYS 94
0.0063
GLN 95
0.0281
SER 96
0.0073
ASN 97
0.0209
GLY 98
0.0248
ASP 99
0.0094
ILE 100
0.0057
VAL 101
0.0012
TYR 102
0.0024
GLN 103
0.0060
ILE 104
0.0056
ASN 105
0.0079
LEU 106
0.0085
PRO 107
0.0112
ASN 108
0.0201
PRO 109
0.0228
THR 110
0.0194
GLU 111
0.0219
THR 112
0.0388
SER 113
0.0456
GLU 114
0.0118
GLU 115
0.0162
THR 116
0.0387
LYS 117
0.0421
ILE 118
0.0466
SER 119
0.0195
ASN 120
0.0331
ILE 121
0.0399
VAL 122
0.0242
ASP 123
0.0158
ASN 124
0.0112
ASN 125
0.0531
ASN 126
0.0157
ILE 127
0.0277
LEU 128
0.0067
GLY 129
0.0159
ASP 130
0.0265
GLU 131
0.0216
ILE 132
0.0311
GLN 133
0.0260
GLU 134
0.0264
ASP 135
0.0128
HIS 136
0.0045
GLN 137
0.0116
GLY 138
0.0170
SER 139
0.0102
ASN 140
0.0556
TYR 141
0.0577
LEU 142
0.0350
SER 143
0.0216
SER 144
0.0688
LEU 145
0.0717
TRP 146
0.0250
VAL 147
0.0386
HIS 148
0.0192
GLU 149
0.0192
ASP 150
0.0180
GLU 151
0.0114
PHE 152
0.0141
GLU 153
0.0169
LEU 154
0.0269
SER 155
0.0253
THR 156
0.0258
LEU 157
0.0243
THR 158
0.0217
ASN 159
0.0210
MET 160
0.0212
MET 161
0.0116
ASP 162
0.0054
PHE 163
0.0044
ILE 164
0.0205
ASP 165
0.0312
GLY 166
0.0343
HIS 167
0.0383
CYS 168
0.0252
PHE 169
0.0140
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.