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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 = 0.0613
MET 1
0.0306
ASN 2
0.0404
ILE 3
0.0199
PHE 4
0.0257
GLU 5
0.0369
MET 6
0.0235
LEU 7
0.0221
ARG 8
0.0334
ILE 9
0.0287
ASP 10
0.0273
GLU 11
0.0335
GLY 12
0.0419
LEU 13
0.0261
ARG 14
0.0109
LEU 15
0.0096
LYS 16
0.0117
ILE 17
0.0146
TYR 18
0.0190
LYS 19
0.0187
ALA 20
0.0202
THR 21
0.0235
GLU 22
0.0214
GLY 23
0.0096
TYR 24
0.0032
TYR 25
0.0106
THR 26
0.0142
ILE 27
0.0104
GLY 28
0.0148
ILE 29
0.0231
GLY 30
0.0226
HIS 31
0.0130
LEU 32
0.0126
LEU 33
0.0113
THR 34
0.0075
LYS 35
0.0092
SER 36
0.0074
PRO 37
0.0177
SER 38
0.0135
LEU 39
0.0149
ASN 40
0.0135
ALA 41
0.0122
ALA 42
0.0160
LYS 43
0.0142
SER 44
0.0122
GLU 45
0.0191
LEU 46
0.0155
ASP 47
0.0134
LYS 48
0.0492
ALA 49
0.0298
ILE 50
0.0047
GLY 51
0.0217
ARG 52
0.0156
ASN 53
0.0183
THR 54
0.0101
ASN 55
0.0224
GLY 56
0.0151
VAL 57
0.0198
ILE 58
0.0154
THR 59
0.0240
LYS 60
0.0233
ASP 61
0.0270
GLU 62
0.0153
ALA 63
0.0131
GLU 64
0.0133
LYS 65
0.0144
LEU 66
0.0169
PHE 67
0.0167
ASN 68
0.0166
GLN 69
0.0337
ASP 70
0.0273
VAL 71
0.0224
ASP 72
0.0523
ALA 73
0.0613
ALA 74
0.0351
VAL 75
0.0378
ARG 76
0.0367
GLY 77
0.0298
ILE 78
0.0180
LEU 79
0.0125
ARG 80
0.0101
ASN 81
0.0245
ALA 82
0.0351
LYS 83
0.0349
LEU 84
0.0183
LYS 85
0.0126
PRO 86
0.0221
VAL 87
0.0083
TYR 88
0.0070
ASP 89
0.0131
SER 90
0.0105
LEU 91
0.0084
ASP 92
0.0071
ALA 93
0.0061
VAL 94
0.0122
ARG 95
0.0064
ARG 96
0.0053
ALA 97
0.0082
ALA 98
0.0040
LEU 99
0.0052
ILE 100
0.0087
ASN 101
0.0049
MET 102
0.0046
VAL 103
0.0132
PHE 104
0.0119
GLN 105
0.0020
MET 106
0.0160
GLY 107
0.0193
GLU 108
0.0282
THR 109
0.0329
GLY 110
0.0251
VAL 111
0.0215
ALA 112
0.0350
GLY 113
0.0331
PHE 114
0.0148
THR 115
0.0280
ASN 116
0.0340
SER 117
0.0128
LEU 118
0.0186
ARG 119
0.0323
MET 120
0.0186
LEU 121
0.0151
GLN 122
0.0223
GLN 123
0.0310
LYS 124
0.0217
ARG 125
0.0139
TRP 126
0.0119
ASP 127
0.0191
GLU 128
0.0224
ALA 129
0.0145
ALA 130
0.0198
VAL 131
0.0318
ASN 132
0.0215
LEU 133
0.0169
ALA 134
0.0196
LYS 135
0.0197
SER 136
0.0293
ARG 137
0.0265
TRP 138
0.0200
TYR 139
0.0188
ASN 140
0.0227
GLN 141
0.0146
THR 142
0.0092
PRO 143
0.0177
ASN 144
0.0290
ARG 145
0.0106
ALA 146
0.0111
LYS 147
0.0152
ARG 148
0.0095
VAL 149
0.0122
ILE 150
0.0162
THR 151
0.0130
THR 152
0.0154
PHE 153
0.0137
ARG 154
0.0183
THR 155
0.0152
GLY 156
0.0163
THR 157
0.0301
TRP 158
0.0331
ASP 159
0.0369
ALA 160
0.0265
TYR 161
0.0258
LYS 162
0.0333
ASN 163
0.0583
LEU 164
0.0593
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.