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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 = 0.0930
MET 1
0.0625
SER 2
0.0486
LYS 3
0.0409
LEU 4
0.0360
MET 5
0.0261
ALA 6
0.0124
LYS 7
0.0125
VAL 8
0.0053
THR 9
0.0154
GLY 10
0.0228
ILE 11
0.0248
VAL 12
0.0278
LEU 13
0.0247
PRO 14
0.0268
LYS 15
0.0228
ARG 16
0.0230
LEU 17
0.0205
ARG 18
0.0197
CYS 19
0.0206
GLY 20
0.0207
LYS 21
0.0184
SER 22
0.0166
CYS 23
0.0176
ARG 24
0.0168
LEU 25
0.0139
ARG 26
0.0138
TRP 27
0.0152
MET 28
0.0135
ASN 29
0.0109
TYR 30
0.0114
LEU 31
0.0143
SER 32
0.0149
PRO 33
0.0156
ASN 34
0.0149
VAL 35
0.0119
LYS 36
0.0107
ARG 37
0.0088
GLY 38
0.0072
ASN 39
0.0068
PHE 40
0.0075
THR 41
0.0106
GLU 42
0.0116
GLN 43
0.0124
GLU 44
0.0095
GLU 45
0.0078
ASP 46
0.0096
LEU 47
0.0091
ILE 48
0.0058
ILE 49
0.0057
ARG 50
0.0071
LEU 51
0.0061
HIS 52
0.0029
LYS 53
0.0034
LEU 54
0.0045
LEU 55
0.0047
GLY 56
0.0027
ASN 57
0.0045
ARG 58
0.0067
TRP 59
0.0065
SER 60
0.0097
LEU 61
0.0096
ILE 62
0.0074
ALA 63
0.0088
LYS 64
0.0117
ARG 65
0.0114
VAL 66
0.0103
PRO 67
0.0129
GLY 68
0.0122
ARG 69
0.0091
THR 70
0.0090
ASP 71
0.0079
ASN 72
0.0069
GLN 73
0.0049
VAL 74
0.0039
LYS 75
0.0036
ASN 76
0.0030
TYR 77
0.0014
TRP 78
0.0020
ASN 79
0.0045
THR 80
0.0052
HIS 81
0.0058
LEU 82
0.0056
SER 83
0.0063
LYS 84
0.0093
LYS 85
0.0099
LEU 86
0.0094
GLY 87
0.0113
ILE 88
0.0090
LYS 89
0.0113
ASP 90
0.0108
GLN 91
0.0116
LYS 92
0.0129
THR 93
0.0109
LYS 94
0.0129
GLN 95
0.0113
SER 96
0.0087
ASN 97
0.0073
GLY 98
0.0044
ASP 99
0.0029
ILE 100
0.0032
VAL 101
0.0026
TYR 102
0.0048
GLN 103
0.0077
ILE 104
0.0089
ASN 105
0.0123
LEU 106
0.0127
PRO 107
0.0158
ASN 108
0.0177
PRO 109
0.0179
THR 110
0.0209
GLU 111
0.0219
THR 112
0.0226
SER 113
0.0222
GLU 114
0.0223
GLU 115
0.0204
THR 116
0.0192
LYS 117
0.0174
ILE 118
0.0137
SER 119
0.0151
ASN 120
0.0131
ILE 121
0.0144
VAL 122
0.0150
ASP 123
0.0150
ASN 124
0.0191
ASN 125
0.0179
ASN 126
0.0237
ILE 127
0.0236
LEU 128
0.0292
GLY 129
0.0310
ASP 130
0.0305
GLU 131
0.0346
ILE 132
0.0306
GLN 133
0.0340
GLU 134
0.0354
ASP 135
0.0323
HIS 136
0.0392
GLN 137
0.0385
GLY 138
0.0348
SER 139
0.0264
ASN 140
0.0145
TYR 141
0.0159
LEU 142
0.0082
SER 143
0.0095
SER 144
0.0158
LEU 145
0.0172
TRP 146
0.0279
VAL 147
0.0397
HIS 148
0.0578
GLU 149
0.0642
ASP 150
0.0814
GLU 151
0.0749
PHE 152
0.0595
GLU 153
0.0685
LEU 154
0.0605
SER 155
0.0559
THR 156
0.0372
LEU 157
0.0280
THR 158
0.0314
ASN 159
0.0227
MET 160
0.0018
MET 161
0.0149
ASP 162
0.0013
PHE 163
0.0231
ILE 164
0.0341
ASP 165
0.0296
GLY 166
0.0337
HIS 167
0.0551
CYS 168
0.0801
PHE 169
0.0930
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.