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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 = 0.1433
PRO 1
0.0617
GLY 2
0.0615
SER 3
0.0461
SER 4
0.0330
GLY 5
0.0250
LEU 6
0.0153
PRO 7
0.0091
PRO 8
0.0082
GLU 9
0.0113
LYS 10
0.0132
PRO 11
0.0126
LYS 12
0.0190
ASN 13
0.0207
LEU 14
0.0157
SER 15
0.0138
CYS 16
0.0104
ILE 17
0.0086
VAL 18
0.0079
ASN 19
0.0081
GLU 20
0.0094
GLY 21
0.0089
LYS 22
0.0081
LYS 23
0.0069
MET 24
0.0066
ARG 25
0.0067
CYS 26
0.0084
GLU 27
0.0115
TRP 28
0.0132
ASP 29
0.0178
GLY 30
0.0140
GLY 31
0.0204
ARG 32
0.0234
GLU 33
0.0267
THR 34
0.0212
HIS 35
0.0304
LEU 36
0.0265
GLU 37
0.0247
THR 38
0.0156
ASN 39
0.0135
PHE 40
0.0079
THR 41
0.0088
LEU 42
0.0080
LYS 43
0.0118
SER 44
0.0123
GLU 45
0.0153
TRP 46
0.0159
ALA 47
0.0207
THR 48
0.0211
HIS 49
0.0193
LYS 50
0.0187
PHE 51
0.0141
ALA 52
0.0139
ASP 53
0.0128
CYS 54
0.0097
LYS 55
0.0111
ALA 56
0.0103
LYS 57
0.0159
ARG 58
0.0205
ASP 59
0.0226
THR 60
0.0173
PRO 61
0.0134
THR 62
0.0117
SER 63
0.0098
CYS 64
0.0069
THR 65
0.0069
VAL 66
0.0074
ASP 67
0.0105
TYR 68
0.0096
SER 69
0.0081
THR 70
0.0070
VAL 71
0.0078
TYR 72
0.0068
PHE 73
0.0072
VAL 74
0.0100
ASN 75
0.0131
ILE 76
0.0130
GLU 77
0.0160
VAL 78
0.0133
TRP 79
0.0129
VAL 80
0.0097
GLU 81
0.0097
ALA 82
0.0074
GLU 83
0.0118
ASN 84
0.0169
ALA 85
0.0231
LEU 86
0.0167
GLY 87
0.0131
LYS 88
0.0128
VAL 89
0.0116
THR 90
0.0140
SER 91
0.0153
ASP 92
0.0206
HIS 93
0.0191
ILE 94
0.0183
ASN 95
0.0166
PHE 96
0.0136
ASP 97
0.0094
PRO 98
0.0079
VAL 99
0.0080
TYR 100
0.0078
LYS 101
0.0088
VAL 102
0.0078
LYS 103
0.0073
PRO 104
0.0081
ASN 105
0.0084
PRO 106
0.0073
PRO 107
0.0083
HIS 108
0.0089
ASN 109
0.0094
LEU 110
0.0075
SER 111
0.0085
VAL 112
0.0097
ILE 113
0.0109
ASN 114
0.0125
SER 115
0.0145
GLU 116
0.0167
GLU 117
0.0155
LEU 118
0.0177
SER 119
0.0188
SER 120
0.0214
ILE 121
0.0188
LEU 122
0.0154
LYS 123
0.0140
LEU 124
0.0122
THR 125
0.0113
TRP 126
0.0107
THR 127
0.0124
ASN 128
0.0127
PRO 129
0.0124
SER 130
0.0157
ILE 131
0.0135
LYS 132
0.0153
SER 133
0.0187
VAL 134
0.0146
ILE 135
0.0136
ILE 136
0.0148
LEU 137
0.0132
LYS 138
0.0135
TYR 139
0.0124
ASN 140
0.0127
ILE 141
0.0136
GLN 142
0.0149
TYR 143
0.0165
ARG 144
0.0198
THR 145
0.0213
LYS 146
0.0212
ASP 147
0.0263
ALA 148
0.0258
SER 149
0.0277
THR 150
0.0249
TRP 151
0.0205
SER 152
0.0216
GLN 153
0.0198
ILE 154
0.0203
PRO 155
0.0233
PRO 156
0.0200
GLU 157
0.0239
ASP 158
0.0235
THR 159
0.0186
ALA 160
0.0191
SER 161
0.0191
THR 162
0.0178
ARG 163
0.0181
SER 164
0.0156
SER 165
0.0157
PHE 166
0.0172
THR 167
0.0188
VAL 168
0.0196
GLN 169
0.0234
ASP 170
0.0267
LEU 171
0.0233
LYS 172
0.0246
PRO 173
0.0200
PHE 174
0.0185
THR 175
0.0210
GLU 176
0.0182
TYR 177
0.0169
VAL 178
0.0144
PHE 179
0.0122
ARG 180
0.0101
ILE 181
0.0089
ARG 182
0.0079
CYS 183
0.0089
MET 184
0.0087
LYS 185
0.0097
GLU 186
0.0131
ASP 187
0.0119
GLY 188
0.0107
LYS 189
0.0081
GLY 190
0.0070
TYR 191
0.0069
TRP 192
0.0071
SER 193
0.0065
ASP 194
0.0075
TRP 195
0.0083
SER 196
0.0075
GLU 197
0.0101
GLU 198
0.0110
ALA 199
0.0103
SER 200
0.0123
GLY 201
0.0129
ILE 202
0.0155
THR 203
0.0172
TYR 204
0.0171
GLU 205
0.0164
ASP 206
0.0149
ARG 207
0.0216
PRO 208
0.0349
SER 209
0.0279
LYS 210
0.0488
GLU 211
0.0712
PRO 212
0.0738
SER 213
0.0949
PHE 214
0.1252
TRP 215
0.1433
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.