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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 = 0.0989
GLY 43
0.0101
SER 44
0.0168
HIS 45
0.0092
MET 46
0.0107
MET 46
0.0105
LEU 47
0.0088
GLU 48
0.0161
ALA 49
0.0156
ASP 50
0.0132
LEU 51
0.0102
GLU 52
0.0046
LEU 53
0.0132
GLU 54
0.0209
ARG 55
0.0243
ALA 56
0.0149
ALA 57
0.0035
ASP 58
0.0066
VAL 59
0.0091
ARG 60
0.0139
ARG 60
0.0139
TRP 61
0.0138
GLU 62
0.0156
GLU 63
0.0111
GLN 64
0.0092
ALA 65
0.0135
GLU 66
0.0106
ILE 67
0.0288
SER 68
0.0285
SER 68
0.0284
GLY 69
0.0252
SER 70
0.0239
SER 71
0.0209
SER 71
0.0209
PRO 72
0.0148
PRO 72
0.0148
ILE 73
0.0099
LEU 74
0.0190
SER 75
0.0186
SER 75
0.0182
ILE 76
0.0456
SER 85
0.0537
ILE 86
0.0125
LYS 87
0.0140
ASN 88
0.0252
GLU 89
0.0279
GLU 90
0.0124
GLU 91
0.0097
GLU 92
0.0185
GLN 93
0.0247
THR 94
0.0073
LEU 95
0.0051
GLY 96
0.0210
LEU 18
0.0120
LEU 18
0.0118
GLU 19
0.0140
ASP 20
0.0074
GLY 21
0.0093
ALA 22
0.0074
TYR 23
0.0159
ARG 24
0.0189
ILE 25
0.0149
LYS 26
0.0150
GLN 27
0.0129
LYS 28
0.0131
GLY 29
0.0166
ILE 30
0.0818
LEU 31
0.0215
GLY 32
0.0269
TYR 33
0.0198
SER 34
0.0198
GLN 35
0.0204
ILE 36
0.0180
GLY 37
0.0179
ALA 38
0.0118
GLY 39
0.0090
VAL 40
0.0074
TYR 41
0.0093
TYR 41
0.0093
LYS 42
0.0091
GLU 43
0.0161
GLY 44
0.0059
THR 45
0.0080
PHE 46
0.0065
HIS 47
0.0112
THR 48
0.0081
MET 49
0.0079
TRP 50
0.0106
HIS 51
0.0097
VAL 52
0.0045
THR 53
0.0141
ARG 54
0.0211
ARG 54
0.0212
ARG 54
0.0209
GLY 55
0.0137
ALA 56
0.0157
VAL 57
0.0162
LEU 58
0.0056
MET 59
0.0089
HIS 60
0.0173
LYS 61
0.0510
GLY 62
0.0989
LYS 63
0.0472
ARG 64
0.0130
ILE 65
0.0117
GLU 66
0.0172
PRO 67
0.0042
SER 68
0.0092
TRP 69
0.0140
ALA 70
0.0138
ASP 71
0.0078
VAL 72
0.0171
LYS 73
0.0275
LYS 74
0.0110
ASP 75
0.0067
LEU 76
0.0130
ILE 77
0.0116
SER 78
0.0122
TYR 79
0.0082
GLY 80
0.0101
GLY 80
0.0101
GLY 81
0.0147
GLY 82
0.0183
TRP 83
0.0182
LYS 84
0.0237
LEU 85
0.0213
GLU 86
0.0285
GLY 87
0.0139
GLU 88
0.0265
TRP 89
0.0344
LYS 90
0.0810
GLU 91
0.0608
GLY 92
0.0477
GLU 93
0.0332
GLU 94
0.0152
VAL 95
0.0104
GLN 96
0.0160
VAL 97
0.0160
LEU 98
0.0128
LEU 98
0.0128
ALA 99
0.0079
LEU 100
0.0095
GLU 101
0.0115
PRO 102
0.0198
GLY 103
0.0162
LYS 104
0.0097
ASN 105
0.0073
PRO 106
0.0035
ARG 107
0.0168
ALA 108
0.0213
VAL 109
0.0233
GLN 110
0.0182
THR 111
0.0204
LYS 112
0.0170
PRO 113
0.0260
GLY 114
0.0336
LEU 115
0.0433
PHE 116
0.0219
LYS 117
0.0313
THR 118
0.0131
ASN 119
0.0313
THR 120
0.0308
GLY 121
0.0332
THR 122
0.0078
ILE 123
0.0208
GLY 124
0.0295
ALA 125
0.0220
VAL 126
0.0182
SER 127
0.0268
LEU 128
0.0279
ASP 129
0.0352
PHE 130
0.0184
SER 131
0.0170
PRO 132
0.0223
GLY 133
0.0179
THR 134
0.0097
SER 135
0.0075
GLY 136
0.0051
SER 137
0.0051
PRO 138
0.0071
ILE 139
0.0117
VAL 140
0.0132
ASP 141
0.0087
LYS 142
0.0075
LYS 143
0.0085
ASP 144
0.0093
LYS 145
0.0123
VAL 146
0.0149
VAL 147
0.0138
GLY 148
0.0117
LEU 149
0.0053
TYR 150
0.0095
GLY 151
0.0085
ASN 152
0.0132
GLY 153
0.0278
VAL 154
0.0349
VAL 154
0.0349
VAL 155
0.0336
VAL 155
0.0336
THR 156
0.0197
ARG 157
0.0176
SER 158
0.0205
GLY 159
0.0216
ALA 160
0.0055
TYR 161
0.0158
TYR 161
0.0161
VAL 162
0.0200
SER 163
0.0204
ALA 164
0.0208
ILE 165
0.0143
ALA 166
0.0224
ASN 167
0.0603
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.