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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 = 0.0827
GLY 1
0.0426
SER 2
0.0079
PRO 1
0.0126
GLN 2
0.0081
ALA 3
0.0103
ILE 4
0.0097
LYS 5
0.0130
CYS 6
0.0109
VAL 7
0.0086
VAL 8
0.0077
VAL 9
0.0077
GLY 10
0.0114
ASP 11
0.0122
GLY 12
0.0138
ALA 13
0.0057
VAL 14
0.0094
GLY 15
0.0082
LYS 16
0.0061
THR 17
0.0055
CYS 18
0.0072
LEU 19
0.0059
LEU 20
0.0057
ILE 21
0.0038
SER 22
0.0030
TYR 23
0.0031
THR 24
0.0049
THR 25
0.0056
ASN 26
0.0071
ALA 27
0.0074
PHE 28
0.0078
PRO 29
0.0093
GLY 30
0.0369
GLU 31
0.0278
TYR 32
0.0169
ILE 33
0.0583
PRO 34
0.0238
THR 35
0.0078
VAL 36
0.0014
PHE 37
0.0031
ASP 38
0.0048
ASN 39
0.0066
TYR 40
0.0082
SER 41
0.0108
ALA 42
0.0125
ASN 43
0.0165
VAL 44
0.0176
MET 45
0.0212
VAL 46
0.0140
ASP 47
0.0184
GLY 48
0.0298
LYS 49
0.0224
PRO 50
0.0210
VAL 51
0.0116
ASN 52
0.0125
LEU 53
0.0100
GLY 54
0.0115
LEU 55
0.0094
TRP 56
0.0066
ASP 57
0.0059
THR 58
0.0027
ALA 59
0.0105
GLY 60
0.0172
GLN 61
0.0326
GLU 62
0.0522
ASP 63
0.0561
TYR 64
0.0322
ASP 65
0.0364
ARG 66
0.0567
LEU 67
0.0330
ARG 68
0.0134
PRO 69
0.0150
LEU 70
0.0218
SER 71
0.0098
TYR 72
0.0089
PRO 73
0.0165
GLN 74
0.0210
THR 75
0.0124
ASP 76
0.0130
VAL 77
0.0125
SER 78
0.0110
LEU 79
0.0082
ILE 80
0.0087
CYS 81
0.0076
PHE 82
0.0124
SER 83
0.0162
LEU 84
0.0203
VAL 85
0.0237
SER 86
0.0230
PRO 87
0.0209
ALA 88
0.0248
SER 89
0.0188
PHE 90
0.0165
GLU 91
0.0220
ASN 92
0.0214
VAL 93
0.0169
ARG 94
0.0240
ALA 95
0.0290
LYS 96
0.0223
TRP 97
0.0160
TYR 98
0.0196
PRO 99
0.0235
GLU 100
0.0173
VAL 101
0.0165
ARG 102
0.0164
HIS 103
0.0267
HIS 104
0.0191
CYS 105
0.0204
PRO 106
0.0290
ASN 107
0.0827
THR 108
0.0205
PRO 109
0.0163
ILE 110
0.0129
ILE 111
0.0072
LEU 112
0.0047
VAL 113
0.0049
GLY 114
0.0111
THR 115
0.0126
LYS 116
0.0174
LEU 117
0.0195
ASP 118
0.0227
LEU 119
0.0239
ARG 120
0.0226
ASP 121
0.0204
ASP 122
0.0242
LYS 123
0.0270
ASP 124
0.0171
THR 125
0.0136
ILE 126
0.0096
GLU 127
0.0324
LYS 128
0.0442
LEU 129
0.0270
LYS 130
0.0285
GLU 131
0.0796
LYS 132
0.0722
LYS 133
0.0362
LEU 134
0.0405
THR 135
0.0295
PRO 136
0.0266
ILE 137
0.0230
THR 138
0.0265
TYR 139
0.0216
PRO 140
0.0204
GLN 141
0.0189
GLY 142
0.0127
LEU 143
0.0058
ALA 144
0.0085
MET 145
0.0137
ALA 146
0.0091
LYS 147
0.0157
GLU 148
0.0239
ILE 149
0.0219
GLY 150
0.0212
ALA 151
0.0137
VAL 152
0.0120
LYS 153
0.0065
TYR 154
0.0024
LEU 155
0.0045
GLU 156
0.0116
CYS 157
0.0115
SER 158
0.0139
ALA 159
0.0090
LEU 160
0.0118
THR 161
0.0142
GLN 162
0.0102
ARG 163
0.0134
GLY 164
0.0090
LEU 165
0.0041
LYS 166
0.0024
THR 167
0.0036
VAL 168
0.0028
PHE 169
0.0061
ASP 170
0.0051
GLU 171
0.0055
ALA 172
0.0077
ILE 173
0.0055
ARG 174
0.0028
ALA 175
0.0073
VAL 176
0.0080
LEU 177
0.0076
CYS 178
0.0212
PRO 179
0.0324
PRO 180
0.0285
PRO 181
0.0289
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.