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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 = 0.0467
MET 1
0.0023
SER 2
0.0032
LYS 3
0.0105
LEU 4
0.0115
MET 5
0.0060
ALA 6
0.0049
LYS 7
0.0101
VAL 8
0.0141
THR 9
0.0131
GLY 10
0.0192
ILE 11
0.0230
VAL 12
0.0347
LEU 13
0.0204
PRO 14
0.0074
LYS 15
0.0133
ARG 16
0.0217
LEU 17
0.0150
ARG 18
0.0241
CYS 19
0.0277
GLY 20
0.0229
LYS 21
0.0137
SER 22
0.0154
CYS 23
0.0130
ARG 24
0.0042
LEU 25
0.0088
ARG 26
0.0059
TRP 27
0.0036
MET 28
0.0046
ASN 29
0.0047
TYR 30
0.0019
LEU 31
0.0042
SER 32
0.0048
PRO 33
0.0046
ASN 34
0.0061
VAL 35
0.0060
LYS 36
0.0110
ARG 37
0.0127
GLY 38
0.0222
ASN 39
0.0174
PHE 40
0.0083
THR 41
0.0090
GLU 42
0.0049
GLN 43
0.0082
GLU 44
0.0052
GLU 45
0.0024
ASP 46
0.0035
LEU 47
0.0040
ILE 48
0.0017
ILE 49
0.0032
ARG 50
0.0052
LEU 51
0.0047
HIS 52
0.0048
LYS 53
0.0070
LEU 54
0.0105
LEU 55
0.0086
GLY 56
0.0089
ASN 57
0.0091
ARG 58
0.0079
TRP 59
0.0053
SER 60
0.0054
LEU 61
0.0023
ILE 62
0.0021
ALA 63
0.0048
LYS 64
0.0073
ARG 65
0.0065
VAL 66
0.0056
PRO 67
0.0076
GLY 68
0.0084
ARG 69
0.0075
THR 70
0.0068
ASP 71
0.0069
ASN 72
0.0083
GLN 73
0.0082
VAL 74
0.0061
LYS 75
0.0071
ASN 76
0.0079
TYR 77
0.0059
TRP 78
0.0048
ASN 79
0.0039
THR 80
0.0028
HIS 81
0.0030
LEU 82
0.0034
SER 83
0.0028
LYS 84
0.0113
LYS 85
0.0067
LEU 86
0.0052
GLY 87
0.0164
ILE 88
0.0146
LYS 89
0.0397
ASP 90
0.0381
GLN 91
0.0393
LYS 92
0.0357
THR 93
0.0327
LYS 94
0.0300
GLN 95
0.0214
SER 96
0.0441
ASN 97
0.0371
GLY 98
0.0374
ASP 99
0.0348
ILE 100
0.0187
VAL 101
0.0198
TYR 102
0.0061
GLN 103
0.0102
ILE 104
0.0091
ASN 105
0.0190
LEU 106
0.0227
PRO 107
0.0311
ASN 108
0.0310
PRO 109
0.0348
THR 110
0.0467
GLU 111
0.0292
THR 112
0.0278
SER 113
0.0359
GLU 114
0.0181
GLU 115
0.0124
THR 116
0.0116
LYS 117
0.0077
ILE 118
0.0264
SER 119
0.0150
ASN 120
0.0199
ILE 121
0.0268
VAL 122
0.0286
ASP 123
0.0207
ASN 124
0.0241
ASN 125
0.0218
ASN 126
0.0225
ILE 127
0.0218
LEU 128
0.0234
GLY 129
0.0296
ASP 130
0.0284
GLU 131
0.0081
ILE 132
0.0114
GLN 133
0.0336
GLU 134
0.0330
ASP 135
0.0349
HIS 136
0.0341
GLN 137
0.0230
GLY 138
0.0385
SER 139
0.0216
ASN 140
0.0185
TYR 141
0.0164
LEU 142
0.0190
SER 143
0.0053
SER 144
0.0156
LEU 145
0.0145
TRP 146
0.0165
VAL 147
0.0322
HIS 148
0.0186
GLU 149
0.0396
ASP 150
0.0221
GLU 151
0.0261
PHE 152
0.0255
GLU 153
0.0236
LEU 154
0.0219
SER 155
0.0120
THR 156
0.0333
LEU 157
0.0307
THR 158
0.0153
ASN 159
0.0349
MET 160
0.0304
MET 161
0.0111
ASP 162
0.0212
PHE 163
0.0175
ILE 164
0.0221
ASP 165
0.0303
GLY 166
0.0322
HIS 167
0.0320
CYS 168
0.0101
PHE 169
0.0191
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.