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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 = 0.1280
GLY 43
0.0114
SER 44
0.0097
HIS 45
0.0124
MET 46
0.0083
MET 46
0.0083
LEU 47
0.0122
GLU 48
0.0092
ALA 49
0.0126
ASP 50
0.0091
LEU 51
0.0030
GLU 52
0.0090
LEU 53
0.0080
GLU 54
0.0152
ARG 55
0.0269
ALA 56
0.0245
ALA 57
0.0250
ASP 58
0.0393
VAL 59
0.0211
ARG 60
0.0305
ARG 60
0.0306
TRP 61
0.0192
GLU 62
0.0224
GLU 63
0.0302
GLN 64
0.0216
ALA 65
0.0162
GLU 66
0.0146
ILE 67
0.0266
SER 68
0.0246
SER 68
0.0246
GLY 69
0.0109
SER 70
0.0205
SER 71
0.0188
SER 71
0.0188
PRO 72
0.0061
PRO 72
0.0060
ILE 73
0.0097
LEU 74
0.0128
SER 75
0.0118
SER 75
0.0117
ILE 76
0.0064
SER 85
0.0098
ILE 86
0.0177
LYS 87
0.0043
ASN 88
0.0095
GLU 89
0.0100
GLU 90
0.0076
GLU 91
0.0097
GLU 92
0.0122
GLN 93
0.0060
THR 94
0.0052
LEU 95
0.0107
GLY 96
0.0127
LEU 18
0.0071
LEU 18
0.0072
GLU 19
0.0310
ASP 20
0.0130
GLY 21
0.0099
ALA 22
0.0064
TYR 23
0.0125
ARG 24
0.0123
ILE 25
0.0100
LYS 26
0.0102
GLN 27
0.0061
LYS 28
0.0117
GLY 29
0.0388
ILE 30
0.0208
LEU 31
0.0182
GLY 32
0.0027
TYR 33
0.0040
SER 34
0.0115
GLN 35
0.0104
ILE 36
0.0113
GLY 37
0.0074
ALA 38
0.0067
GLY 39
0.0098
VAL 40
0.0129
TYR 41
0.0158
TYR 41
0.0158
LYS 42
0.0257
GLU 43
0.0359
GLY 44
0.0171
THR 45
0.0122
PHE 46
0.0118
HIS 47
0.0113
THR 48
0.0118
MET 49
0.0110
TRP 50
0.0116
HIS 51
0.0149
VAL 52
0.0186
THR 53
0.0210
ARG 54
0.0190
ARG 54
0.0192
ARG 54
0.0188
GLY 55
0.0231
ALA 56
0.0251
VAL 57
0.0157
LEU 58
0.0142
MET 59
0.0074
HIS 60
0.0082
LYS 61
0.0109
GLY 62
0.0175
LYS 63
0.0159
ARG 64
0.0244
ILE 65
0.0135
GLU 66
0.0136
PRO 67
0.0100
SER 68
0.0233
TRP 69
0.0177
ALA 70
0.0083
ASP 71
0.0137
VAL 72
0.0177
LYS 73
0.0433
LYS 74
0.0141
ASP 75
0.0164
LEU 76
0.0104
ILE 77
0.0107
SER 78
0.0066
TYR 79
0.0062
GLY 80
0.0136
GLY 80
0.0138
GLY 81
0.0229
GLY 82
0.0194
TRP 83
0.0085
LYS 84
0.0171
LEU 85
0.0128
GLU 86
0.0114
GLY 87
0.0181
GLU 88
0.0360
TRP 89
0.0291
LYS 90
0.0647
GLU 91
0.0483
GLY 92
0.0248
GLU 93
0.0154
GLU 94
0.0093
VAL 95
0.0084
GLN 96
0.0140
VAL 97
0.0073
LEU 98
0.0093
LEU 98
0.0093
ALA 99
0.0086
LEU 100
0.0031
GLU 101
0.0070
PRO 102
0.0156
GLY 103
0.0115
LYS 104
0.0057
ASN 105
0.0030
PRO 106
0.0058
ARG 107
0.0126
ALA 108
0.0188
VAL 109
0.0139
GLN 110
0.0152
THR 111
0.0075
LYS 112
0.0038
PRO 113
0.0230
GLY 114
0.0291
LEU 115
0.0404
PHE 116
0.0225
LYS 117
0.0316
THR 118
0.0199
ASN 119
0.0221
THR 120
0.0275
GLY 121
0.0444
THR 122
0.0357
ILE 123
0.0154
GLY 124
0.0157
ALA 125
0.0153
VAL 126
0.0173
SER 127
0.0370
LEU 128
0.0426
ASP 129
0.0441
PHE 130
0.0113
SER 131
0.0247
PRO 132
0.0510
GLY 133
0.0138
THR 134
0.0064
SER 135
0.0067
GLY 136
0.0046
SER 137
0.0047
PRO 138
0.0060
ILE 139
0.0042
VAL 140
0.0101
ASP 141
0.0112
LYS 142
0.0026
LYS 143
0.0169
ASP 144
0.0123
LYS 145
0.0041
VAL 146
0.0075
VAL 147
0.0114
GLY 148
0.0059
LEU 149
0.0057
TYR 150
0.0066
GLY 151
0.0060
ASN 152
0.0096
GLY 153
0.0098
VAL 154
0.0224
VAL 154
0.0224
VAL 155
0.0326
VAL 155
0.0327
THR 156
0.0296
ARG 157
0.0584
SER 158
0.0759
GLY 159
0.1280
ALA 160
0.0364
TYR 161
0.0110
TYR 161
0.0108
VAL 162
0.0128
SER 163
0.0114
ALA 164
0.0155
ILE 165
0.0164
ALA 166
0.0153
ASN 167
0.0199
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.