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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 = 0.0759
MET 1
0.0144
SER 2
0.0132
LYS 3
0.0058
LEU 4
0.0103
MET 5
0.0160
ALA 6
0.0143
LYS 7
0.0145
VAL 8
0.0178
THR 9
0.0079
GLY 10
0.0304
ILE 11
0.0351
VAL 12
0.0260
LEU 13
0.0165
PRO 14
0.0069
LYS 15
0.0329
ARG 16
0.0194
LEU 17
0.0310
ARG 18
0.0476
CYS 19
0.0647
GLY 20
0.0485
LYS 21
0.0358
SER 22
0.0356
CYS 23
0.0185
ARG 24
0.0100
LEU 25
0.0112
ARG 26
0.0118
TRP 27
0.0086
MET 28
0.0091
ASN 29
0.0137
TYR 30
0.0164
LEU 31
0.0179
SER 32
0.0168
PRO 33
0.0197
ASN 34
0.0138
VAL 35
0.0116
LYS 36
0.0067
ARG 37
0.0090
GLY 38
0.0181
ASN 39
0.0255
PHE 40
0.0196
THR 41
0.0270
GLU 42
0.0272
GLN 43
0.0277
GLU 44
0.0185
GLU 45
0.0155
ASP 46
0.0186
LEU 47
0.0181
ILE 48
0.0083
ILE 49
0.0065
ARG 50
0.0138
LEU 51
0.0166
HIS 52
0.0117
LYS 53
0.0094
LEU 54
0.0202
LEU 55
0.0257
GLY 56
0.0221
ASN 57
0.0240
ARG 58
0.0301
TRP 59
0.0231
SER 60
0.0291
LEU 61
0.0318
ILE 62
0.0214
ALA 63
0.0200
LYS 64
0.0292
ARG 65
0.0279
VAL 66
0.0198
PRO 67
0.0245
GLY 68
0.0164
ARG 69
0.0102
THR 70
0.0144
ASP 71
0.0187
ASN 72
0.0178
GLN 73
0.0106
VAL 74
0.0080
LYS 75
0.0173
ASN 76
0.0212
TYR 77
0.0166
TRP 78
0.0147
ASN 79
0.0246
THR 80
0.0294
HIS 81
0.0246
LEU 82
0.0156
SER 83
0.0156
LYS 84
0.0199
LYS 85
0.0187
LEU 86
0.0108
GLY 87
0.0055
ILE 88
0.0074
LYS 89
0.0121
ASP 90
0.0255
GLN 91
0.0400
LYS 92
0.0759
THR 93
0.0338
LYS 94
0.0311
GLN 95
0.0273
SER 96
0.0428
ASN 97
0.0614
GLY 98
0.0593
ASP 99
0.0341
ILE 100
0.0173
VAL 101
0.0199
TYR 102
0.0139
GLN 103
0.0161
ILE 104
0.0116
ASN 105
0.0179
LEU 106
0.0141
PRO 107
0.0097
ASN 108
0.0161
PRO 109
0.0272
THR 110
0.0394
GLU 111
0.0436
THR 112
0.0568
SER 113
0.0624
GLU 114
0.0228
GLU 115
0.0291
THR 116
0.0343
LYS 117
0.0096
ILE 118
0.0123
SER 119
0.0043
ASN 120
0.0109
ILE 121
0.0077
VAL 122
0.0113
ASP 123
0.0171
ASN 124
0.0213
ASN 125
0.0242
ASN 126
0.0257
ILE 127
0.0134
LEU 128
0.0081
GLY 129
0.0042
ASP 130
0.0079
GLU 131
0.0066
ILE 132
0.0069
GLN 133
0.0043
GLU 134
0.0089
ASP 135
0.0095
HIS 136
0.0062
GLN 137
0.0040
GLY 138
0.0098
SER 139
0.0089
ASN 140
0.0117
TYR 141
0.0160
LEU 142
0.0141
SER 143
0.0071
SER 144
0.0125
LEU 145
0.0242
TRP 146
0.0202
VAL 147
0.0165
HIS 148
0.0099
GLU 149
0.0109
ASP 150
0.0072
GLU 151
0.0028
PHE 152
0.0027
GLU 153
0.0044
LEU 154
0.0044
SER 155
0.0031
THR 156
0.0050
LEU 157
0.0062
THR 158
0.0031
ASN 159
0.0038
MET 160
0.0076
MET 161
0.0051
ASP 162
0.0025
PHE 163
0.0059
ILE 164
0.0044
ASP 165
0.0080
GLY 166
0.0132
HIS 167
0.0208
CYS 168
0.0164
PHE 169
0.0076
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.