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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 = 0.1870
GLY 1
0.1870
SER 2
0.0714
PRO 1
0.0191
GLN 2
0.0247
ALA 3
0.0196
ILE 4
0.0166
LYS 5
0.0088
CYS 6
0.0068
VAL 7
0.0036
VAL 8
0.0035
VAL 9
0.0045
GLY 10
0.0046
ASP 11
0.0069
GLY 12
0.0091
ALA 13
0.0103
VAL 14
0.0083
GLY 15
0.0059
LYS 16
0.0045
THR 17
0.0144
CYS 18
0.0202
LEU 19
0.0106
LEU 20
0.0102
ILE 21
0.0194
SER 22
0.0248
TYR 23
0.0166
THR 24
0.0193
THR 25
0.0342
ASN 26
0.0419
ALA 27
0.0431
PHE 28
0.0394
PRO 29
0.0372
GLY 30
0.0518
GLU 31
0.0496
TYR 32
0.0969
ILE 33
0.1535
PRO 34
0.0620
THR 35
0.0323
VAL 36
0.0274
PHE 37
0.0138
ASP 38
0.0135
ASN 39
0.0096
TYR 40
0.0066
SER 41
0.0150
ALA 42
0.0170
ASN 43
0.0212
VAL 44
0.0198
MET 45
0.0212
VAL 46
0.0180
ASP 47
0.0237
GLY 48
0.0294
LYS 49
0.0296
PRO 50
0.0271
VAL 51
0.0202
ASN 52
0.0197
LEU 53
0.0154
GLY 54
0.0137
LEU 55
0.0070
TRP 56
0.0042
ASP 57
0.0042
THR 58
0.0056
ALA 59
0.0116
GLY 60
0.0133
GLN 61
0.0231
GLU 62
0.0246
ASP 63
0.0199
TYR 64
0.0074
ASP 65
0.0129
ARG 66
0.0107
LEU 67
0.0024
ARG 68
0.0050
PRO 69
0.0062
LEU 70
0.0028
SER 71
0.0033
TYR 72
0.0052
PRO 73
0.0038
GLN 74
0.0052
THR 75
0.0045
ASP 76
0.0073
VAL 77
0.0058
SER 78
0.0034
LEU 79
0.0033
ILE 80
0.0013
CYS 81
0.0027
PHE 82
0.0100
SER 83
0.0134
LEU 84
0.0201
VAL 85
0.0247
SER 86
0.0224
PRO 87
0.0260
ALA 88
0.0189
SER 89
0.0119
PHE 90
0.0141
GLU 91
0.0114
ASN 92
0.0064
VAL 93
0.0036
ARG 94
0.0034
ALA 95
0.0030
LYS 96
0.0079
TRP 97
0.0054
TYR 98
0.0046
PRO 99
0.0084
GLU 100
0.0090
VAL 101
0.0074
ARG 102
0.0097
HIS 103
0.0130
HIS 104
0.0109
CYS 105
0.0093
PRO 106
0.0169
ASN 107
0.0255
THR 108
0.0074
PRO 109
0.0064
ILE 110
0.0025
ILE 111
0.0016
LEU 112
0.0041
VAL 113
0.0053
GLY 114
0.0105
THR 115
0.0086
LYS 116
0.0124
LEU 117
0.0147
ASP 118
0.0140
LEU 119
0.0203
ARG 120
0.0227
ASP 121
0.0207
ASP 122
0.0212
LYS 123
0.0097
ASP 124
0.0310
THR 125
0.0251
ILE 126
0.0141
GLU 127
0.0348
LYS 128
0.0527
LEU 129
0.0264
LYS 130
0.0255
GLU 131
0.0681
LYS 132
0.0497
LYS 133
0.0173
LEU 134
0.0310
THR 135
0.0286
PRO 136
0.0270
ILE 137
0.0236
THR 138
0.0251
TYR 139
0.0226
PRO 140
0.0250
GLN 141
0.0204
GLY 142
0.0166
LEU 143
0.0174
ALA 144
0.0171
MET 145
0.0120
ALA 146
0.0097
LYS 147
0.0144
GLU 148
0.0126
ILE 149
0.0085
GLY 150
0.0116
ALA 151
0.0057
VAL 152
0.0036
LYS 153
0.0043
TYR 154
0.0089
LEU 155
0.0047
GLU 156
0.0097
CYS 157
0.0040
SER 158
0.0036
ALA 159
0.0149
LEU 160
0.0241
THR 161
0.0207
GLN 162
0.0202
ARG 163
0.0160
GLY 164
0.0133
LEU 165
0.0133
LYS 166
0.0127
THR 167
0.0115
VAL 168
0.0087
PHE 169
0.0111
ASP 170
0.0119
GLU 171
0.0121
ALA 172
0.0106
ILE 173
0.0149
ARG 174
0.0194
ALA 175
0.0141
VAL 176
0.0184
LEU 177
0.0308
CYS 178
0.0571
PRO 179
0.0566
PRO 180
0.0389
PRO 181
0.0168
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.