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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 = 0.0408
PRO 42
0.0265
ARG 43
0.0222
THR 44
0.0202
VAL 45
0.0181
MET 46
0.0178
VAL 47
0.0123
ASN 48
0.0130
LEU 49
0.0127
ASN 50
0.0129
ILE 51
0.0081
HIS 52
0.0049
ASN 53
0.0112
ARG 54
0.0137
ASN 55
0.0209
THR 56
0.0215
TYR 66
0.0105
TYR 67
0.0134
ASN 68
0.0140
ARG 69
0.0087
SER 70
0.0062
THR 71
0.0087
SER 72
0.0086
PRO 73
0.0125
TRP 74
0.0142
ASN 75
0.0176
LEU 76
0.0170
HIS 77
0.0166
ARG 78
0.0145
ASN 79
0.0130
GLU 80
0.0139
ASP 81
0.0152
PRO 82
0.0188
GLU 83
0.0160
ARG 84
0.0104
PRO 86
0.0087
SER 87
0.0114
VAL 88
0.0104
ILE 89
0.0122
TRP 90
0.0169
GLU 91
0.0171
ALA 92
0.0166
LYS 93
0.0158
CYS 94
0.0160
ARG 95
0.0186
HIS 96
0.0231
LEU 97
0.0222
GLY 98
0.0200
CYS 99
0.0154
ILE 100
0.0195
ASN 101
0.0243
ALA 102
0.0317
GLY 104
0.0336
ASN 105
0.0358
VAL 106
0.0287
ASP 107
0.0272
TYR 108
0.0289
HIS 109
0.0249
MET 110
0.0147
ASN 111
0.0118
SER 112
0.0100
VAL 113
0.0110
PRO 114
0.0134
ILE 115
0.0142
GLN 116
0.0170
GLN 117
0.0181
GLU 118
0.0167
ILE 119
0.0138
LEU 120
0.0085
VAL 121
0.0064
LEU 122
0.0052
ARG 123
0.0079
ARG 124
0.0125
GLU 125
0.0121
PRO 126
0.0156
PRO 127
0.0172
HIS 128
0.0224
SER 129
0.0218
PRO 130
0.0253
ASN 131
0.0227
SER 132
0.0172
PHE 133
0.0108
ARG 134
0.0060
LEU 135
0.0030
GLU 136
0.0056
LYS 137
0.0099
ILE 138
0.0134
LEU 139
0.0172
VAL 140
0.0166
SER 141
0.0165
VAL 142
0.0168
GLY 143
0.0145
CYS 144
0.0111
THR 145
0.0066
CYS 146
0.0034
VAL 147
0.0018
THR 148
0.0072
PRO 149
0.0064
ILE 150
0.0017
VAL 151
0.0046
HIS 152
0.0031
HIS 153
0.0048
VAL 154
0.0040
ALA 155
0.0047
ASP 103
0.0408
ASN 57
0.0294
SER 64
0.0163
ASP 65
0.0139
TYR 85
0.0094
PHE 41
0.0296
PRO 42
0.0283
ARG 43
0.0234
THR 44
0.0214
VAL 45
0.0190
MET 46
0.0180
VAL 47
0.0117
ASN 48
0.0121
LEU 49
0.0110
ASN 50
0.0125
ILE 51
0.0072
HIS 52
0.0055
ASN 53
0.0108
ARG 54
0.0137
SER 64
0.0165
TYR 66
0.0101
TYR 67
0.0127
ASN 68
0.0128
ARG 69
0.0073
SER 70
0.0049
THR 71
0.0076
SER 72
0.0071
PRO 73
0.0112
TRP 74
0.0133
ASN 75
0.0170
LEU 76
0.0171
HIS 77
0.0169
ARG 78
0.0153
ASN 79
0.0132
GLU 80
0.0137
ASP 81
0.0141
PRO 82
0.0173
GLU 83
0.0151
ARG 84
0.0094
TYR 85
0.0085
PRO 86
0.0083
SER 87
0.0104
VAL 88
0.0109
ILE 89
0.0127
TRP 90
0.0175
GLU 91
0.0175
ALA 92
0.0167
LYS 93
0.0157
CYS 94
0.0146
ARG 95
0.0173
HIS 96
0.0207
LEU 97
0.0192
GLY 98
0.0181
CYS 99
0.0140
ILE 100
0.0183
ASN 101
0.0234
ALA 102
0.0310
ASP 103
0.0386
GLY 104
0.0320
ASN 105
0.0339
VAL 106
0.0269
ASP 107
0.0258
TYR 108
0.0268
HIS 109
0.0239
MET 110
0.0143
ASN 111
0.0104
SER 112
0.0084
VAL 113
0.0095
PRO 114
0.0127
ILE 115
0.0139
GLN 116
0.0169
GLN 117
0.0178
GLU 118
0.0175
ILE 119
0.0140
LEU 120
0.0086
VAL 121
0.0060
LEU 122
0.0045
ARG 123
0.0077
ARG 124
0.0125
GLU 125
0.0130
PRO 126
0.0167
PRO 127
0.0179
HIS 128
0.0222
SER 129
0.0215
PRO 130
0.0239
ASN 131
0.0215
SER 132
0.0172
PHE 133
0.0109
ARG 134
0.0067
LEU 135
0.0032
GLU 136
0.0049
LYS 137
0.0102
ILE 138
0.0140
LEU 139
0.0180
VAL 140
0.0168
SER 141
0.0165
VAL 142
0.0166
GLY 143
0.0141
CYS 144
0.0101
THR 145
0.0059
CYS 146
0.0024
VAL 147
0.0027
THR 148
0.0086
PRO 149
0.0068
VAL 151
0.0078
HIS 152
0.0055
HIS 153
0.0031
ALA 155
0.0025
ILE 150
0.0036
VAL 154
0.0035
ASN 40
0.0367
ASP 65
0.0135
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.