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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 = 0.1806
GLY 1
0.0327
SER 2
0.0849
PRO 1
0.0261
GLN 2
0.0220
ALA 3
0.0129
ILE 4
0.0129
LYS 5
0.0116
CYS 6
0.0071
VAL 7
0.0119
VAL 8
0.0096
VAL 9
0.0105
GLY 10
0.0069
ASP 11
0.0094
GLY 12
0.0043
ALA 13
0.0350
VAL 14
0.0096
GLY 15
0.0080
LYS 16
0.0104
THR 17
0.0159
CYS 18
0.0114
LEU 19
0.0120
LEU 20
0.0080
ILE 21
0.0096
SER 22
0.0088
TYR 23
0.0111
THR 24
0.0168
THR 25
0.0157
ASN 26
0.0100
ALA 27
0.0070
PHE 28
0.0090
PRO 29
0.0180
GLY 30
0.0487
GLU 31
0.0282
TYR 32
0.1356
ILE 33
0.1806
PRO 34
0.0441
THR 35
0.0339
VAL 36
0.0251
PHE 37
0.0142
ASP 38
0.0201
ASN 39
0.0204
TYR 40
0.0224
SER 41
0.0218
ALA 42
0.0200
ASN 43
0.0113
VAL 44
0.0108
MET 45
0.0126
VAL 46
0.0093
ASP 47
0.0052
GLY 48
0.0095
LYS 49
0.0157
PRO 50
0.0173
VAL 51
0.0139
ASN 52
0.0090
LEU 53
0.0136
GLY 54
0.0147
LEU 55
0.0132
TRP 56
0.0058
ASP 57
0.0042
THR 58
0.0099
ALA 59
0.0138
GLY 60
0.0102
GLN 61
0.0106
GLU 62
0.0247
ASP 63
0.0283
TYR 64
0.0050
ASP 65
0.0120
ARG 66
0.0208
LEU 67
0.0134
ARG 68
0.0117
PRO 69
0.0162
LEU 70
0.0171
SER 71
0.0120
TYR 72
0.0155
PRO 73
0.0177
GLN 74
0.0177
THR 75
0.0144
ASP 76
0.0090
VAL 77
0.0113
SER 78
0.0163
LEU 79
0.0148
ILE 80
0.0135
CYS 81
0.0108
PHE 82
0.0101
SER 83
0.0089
LEU 84
0.0066
VAL 85
0.0091
SER 86
0.0203
PRO 87
0.0245
ALA 88
0.0446
SER 89
0.0182
PHE 90
0.0161
GLU 91
0.0270
ASN 92
0.0150
VAL 93
0.0077
ARG 94
0.0160
ALA 95
0.0137
LYS 96
0.0066
TRP 97
0.0077
TYR 98
0.0109
PRO 99
0.0158
GLU 100
0.0165
VAL 101
0.0146
ARG 102
0.0173
HIS 103
0.0164
HIS 104
0.0163
CYS 105
0.0128
PRO 106
0.0358
ASN 107
0.0246
THR 108
0.0205
PRO 109
0.0215
ILE 110
0.0203
ILE 111
0.0180
LEU 112
0.0143
VAL 113
0.0125
GLY 114
0.0115
THR 115
0.0098
LYS 116
0.0103
LEU 117
0.0138
ASP 118
0.0176
LEU 119
0.0095
ARG 120
0.0056
ASP 121
0.0062
ASP 122
0.0040
LYS 123
0.0153
ASP 124
0.0121
THR 125
0.0134
ILE 126
0.0168
GLU 127
0.0191
LYS 128
0.0194
LEU 129
0.0119
LYS 130
0.0060
GLU 131
0.0199
LYS 132
0.0190
LYS 133
0.0180
LEU 134
0.0151
THR 135
0.0166
PRO 136
0.0089
ILE 137
0.0105
THR 138
0.0139
TYR 139
0.0107
PRO 140
0.0132
GLN 141
0.0157
GLY 142
0.0089
LEU 143
0.0060
ALA 144
0.0164
MET 145
0.0065
ALA 146
0.0074
LYS 147
0.0071
GLU 148
0.0149
ILE 149
0.0074
GLY 150
0.0106
ALA 151
0.0150
VAL 152
0.0195
LYS 153
0.0169
TYR 154
0.0105
LEU 155
0.0115
GLU 156
0.0121
CYS 157
0.0147
SER 158
0.0216
ALA 159
0.0190
LEU 160
0.0365
THR 161
0.0344
GLN 162
0.0234
ARG 163
0.0208
GLY 164
0.0131
LEU 165
0.0118
LYS 166
0.0125
THR 167
0.0052
VAL 168
0.0070
PHE 169
0.0045
ASP 170
0.0030
GLU 171
0.0081
ALA 172
0.0089
ILE 173
0.0045
ARG 174
0.0092
ALA 175
0.0121
VAL 176
0.0068
LEU 177
0.0078
CYS 178
0.0217
PRO 179
0.0258
PRO 180
0.0242
PRO 181
0.0377
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.