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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 = 0.0433
PRO 19
0.0225
ARG 20
0.0227
THR 21
0.0197
VAL 22
0.0173
MET 23
0.0171
VAL 24
0.0117
ASN 25
0.0122
LEU 26
0.0106
ASN 27
0.0118
ILE 28
0.0067
HIS 29
0.0039
SER 40
0.0164
SER 41
0.0202
ASP 42
0.0159
TYR 43
0.0116
TYR 44
0.0147
ASN 45
0.0145
ARG 46
0.0093
SER 47
0.0061
THR 48
0.0090
SER 49
0.0089
PRO 50
0.0130
TRP 51
0.0162
ASN 52
0.0186
LEU 53
0.0196
HIS 54
0.0163
ARG 55
0.0151
ASN 56
0.0133
GLU 57
0.0125
ASP 58
0.0145
PRO 59
0.0163
GLU 60
0.0159
ARG 61
0.0095
TYR 62
0.0089
PRO 63
0.0086
SER 64
0.0091
VAL 65
0.0095
ILE 66
0.0128
TRP 67
0.0166
GLU 68
0.0172
ALA 69
0.0179
LYS 70
0.0173
CYS 71
0.0175
ARG 72
0.0202
HIS 73
0.0240
LEU 74
0.0239
GLY 75
0.0211
CYS 76
0.0160
ILE 77
0.0195
ASN 78
0.0269
ALA 79
0.0343
ASP 80
0.0433
GLY 81
0.0357
ASN 82
0.0379
VAL 83
0.0299
ASP 84
0.0291
TYR 85
0.0274
HIS 86
0.0250
MET 87
0.0154
ASN 88
0.0117
SER 89
0.0106
VAL 90
0.0120
PRO 91
0.0149
ILE 92
0.0162
GLN 93
0.0190
GLN 94
0.0184
GLN 94
0.0184
GLU 95
0.0168
ILE 96
0.0137
LEU 97
0.0079
VAL 98
0.0057
LEU 99
0.0049
ARG 100
0.0081
ARG 101
0.0129
GLU 102
0.0141
PRO 103
0.0179
PRO 104
0.0188
HIS 105
0.0232
CYS 106
0.0234
PRO 107
0.0228
ASN 108
0.0209
ASN 108
0.0206
SER 109
0.0177
PHE 110
0.0113
ARG 111
0.0077
LEU 112
0.0032
GLU 113
0.0039
LYS 114
0.0089
ILE 115
0.0132
LEU 116
0.0178
VAL 117
0.0176
SER 118
0.0178
VAL 119
0.0178
GLY 120
0.0160
CYS 121
0.0124
THR 122
0.0073
CYS 123
0.0031
VAL 124
0.0015
THR 125
0.0082
PRO 126
0.0076
ILE 127
0.0084
PRO 19
0.0228
ARG 20
0.0202
THR 21
0.0190
VAL 22
0.0170
MET 23
0.0171
VAL 24
0.0119
ASN 25
0.0129
LEU 26
0.0112
ASN 27
0.0119
ILE 28
0.0066
HIS 29
0.0030
SER 41
0.0199
ASP 42
0.0171
TYR 43
0.0121
TYR 43
0.0119
TYR 44
0.0152
ASN 45
0.0151
ARG 46
0.0095
SER 47
0.0062
THR 48
0.0086
SER 49
0.0087
PRO 50
0.0132
TRP 51
0.0165
ASN 52
0.0191
LEU 53
0.0199
HIS 54
0.0159
ARG 55
0.0140
ASN 56
0.0125
GLU 57
0.0121
ASP 58
0.0144
PRO 59
0.0165
GLU 60
0.0161
ARG 61
0.0096
TYR 62
0.0087
PRO 63
0.0084
SER 64
0.0086
VAL 65
0.0089
ILE 66
0.0121
TRP 67
0.0158
GLU 68
0.0169
ALA 69
0.0179
LYS 70
0.0169
CYS 71
0.0167
ARG 72
0.0202
HIS 73
0.0232
LEU 74
0.0239
GLY 75
0.0208
CYS 76
0.0158
ILE 77
0.0195
ASN 78
0.0262
ALA 79
0.0320
ASP 80
0.0423
GLY 81
0.0349
ASN 82
0.0379
VAL 83
0.0296
ASP 84
0.0291
TYR 85
0.0283
HIS 86
0.0261
MET 87
0.0166
ASN 88
0.0117
SER 89
0.0100
VAL 90
0.0112
PRO 91
0.0142
ILE 92
0.0157
GLN 93
0.0182
GLN 94
0.0180
GLU 95
0.0167
ILE 96
0.0139
LEU 97
0.0081
VAL 98
0.0058
LEU 99
0.0050
ARG 100
0.0081
ARG 101
0.0127
GLU 102
0.0131
PRO 103
0.0167
PRO 104
0.0183
HIS 105
0.0231
CYS 106
0.0233
PRO 107
0.0232
ASN 108
0.0215
ASN 108
0.0209
SER 109
0.0174
PHE 110
0.0109
ARG 111
0.0070
LEU 112
0.0030
GLU 113
0.0046
LYS 114
0.0094
ILE 115
0.0133
LEU 116
0.0176
VAL 117
0.0174
SER 118
0.0176
SER 118
0.0175
VAL 119
0.0177
GLY 120
0.0157
CYS 121
0.0120
THR 122
0.0071
CYS 123
0.0029
VAL 124
0.0024
THR 125
0.0098
PRO 126
0.0092
ILE 127
0.0066
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.