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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 = 0.0982
MET 1
0.0140
SER 2
0.0222
LYS 3
0.0182
LEU 4
0.0147
MET 5
0.0208
ALA 6
0.0144
LYS 7
0.0234
VAL 8
0.0382
THR 9
0.0371
GLY 10
0.0310
ILE 11
0.0244
VAL 12
0.0118
LEU 13
0.0167
PRO 14
0.0161
LYS 15
0.0181
ARG 16
0.0162
LEU 17
0.0129
ARG 18
0.0093
CYS 19
0.0075
GLY 20
0.0050
LYS 21
0.0058
SER 22
0.0080
CYS 23
0.0070
ARG 24
0.0078
LEU 25
0.0078
ARG 26
0.0091
TRP 27
0.0109
MET 28
0.0101
ASN 29
0.0098
TYR 30
0.0124
LEU 31
0.0141
SER 32
0.0150
PRO 33
0.0186
ASN 34
0.0172
VAL 35
0.0146
LYS 36
0.0162
ARG 37
0.0176
GLY 38
0.0189
ASN 39
0.0179
PHE 40
0.0146
THR 41
0.0157
GLU 42
0.0143
GLN 43
0.0118
GLU 44
0.0103
GLU 45
0.0102
ASP 46
0.0085
LEU 47
0.0068
ILE 48
0.0067
ILE 49
0.0083
ARG 50
0.0074
LEU 51
0.0079
HIS 52
0.0094
LYS 53
0.0117
LEU 54
0.0126
LEU 55
0.0126
GLY 56
0.0131
ASN 57
0.0119
ARG 58
0.0111
TRP 59
0.0079
SER 60
0.0091
LEU 61
0.0107
ILE 62
0.0079
ALA 63
0.0079
LYS 64
0.0113
ARG 65
0.0104
VAL 66
0.0095
PRO 67
0.0132
GLY 68
0.0139
ARG 69
0.0104
THR 70
0.0084
ASP 71
0.0065
ASN 72
0.0067
GLN 73
0.0085
VAL 74
0.0073
LYS 75
0.0082
ASN 76
0.0102
TYR 77
0.0116
TRP 78
0.0113
ASN 79
0.0142
THR 80
0.0165
HIS 81
0.0168
LEU 82
0.0145
SER 83
0.0168
LYS 84
0.0210
LYS 85
0.0196
LEU 86
0.0184
GLY 87
0.0231
ILE 88
0.0214
LYS 89
0.0255
ASP 90
0.0254
GLN 91
0.0274
LYS 92
0.0286
THR 93
0.0274
LYS 94
0.0294
GLN 95
0.0303
SER 96
0.0271
ASN 97
0.0287
GLY 98
0.0232
ASP 99
0.0215
ILE 100
0.0212
VAL 101
0.0199
TYR 102
0.0180
GLN 103
0.0178
ILE 104
0.0164
ASN 105
0.0170
LEU 106
0.0153
PRO 107
0.0180
ASN 108
0.0171
PRO 109
0.0173
THR 110
0.0200
GLU 111
0.0192
THR 112
0.0203
SER 113
0.0240
GLU 114
0.0241
GLU 115
0.0293
THR 116
0.0257
LYS 117
0.0347
ILE 118
0.0399
SER 119
0.0407
ASN 120
0.0421
ILE 121
0.0416
VAL 122
0.0425
ASP 123
0.0419
ASN 124
0.0420
ASN 125
0.0403
ASN 126
0.0381
ILE 127
0.0382
LEU 128
0.0584
GLY 129
0.0676
ASP 130
0.0895
GLU 131
0.0982
ILE 132
0.0841
GLN 133
0.0861
GLU 134
0.0580
ASP 135
0.0430
HIS 136
0.0212
GLN 137
0.0174
GLY 138
0.0187
SER 139
0.0171
ASN 140
0.0183
TYR 141
0.0175
LEU 142
0.0161
SER 143
0.0166
SER 144
0.0163
LEU 145
0.0162
TRP 146
0.0178
VAL 147
0.0186
HIS 148
0.0186
GLU 149
0.0193
ASP 150
0.0191
GLU 151
0.0189
PHE 152
0.0183
GLU 153
0.0174
LEU 154
0.0141
SER 155
0.0152
THR 156
0.0170
LEU 157
0.0143
THR 158
0.0126
ASN 159
0.0157
MET 160
0.0161
MET 161
0.0132
ASP 162
0.0140
PHE 163
0.0178
ILE 164
0.0168
ASP 165
0.0150
GLY 166
0.0195
HIS 167
0.0276
CYS 168
0.0347
PHE 169
0.0467
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.