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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 = 0.1142
MET 1
0.0090
PHE 2
0.0099
LYS 3
0.0102
ALA 4
0.0068
VAL 5
0.0041
LEU 6
0.0036
PHE 7
0.0044
ASP 8
0.0067
LEU 9
0.0093
ASP 10
0.0072
GLY 11
0.0071
VAL 12
0.0063
ILE 13
0.0074
THR 14
0.0070
ASP 15
0.0050
ASP 15
0.0051
THR 16
0.0052
ALA 17
0.0087
GLU 18
0.0089
TYR 19
0.0096
HIS 20
0.0111
PHE 21
0.0120
ARG 22
0.0118
ALA 23
0.0141
TRP 24
0.0113
LYS 25
0.0110
ALA 26
0.0123
LEU 27
0.0103
ALA 28
0.0071
GLU 29
0.0106
GLU 30
0.0104
ILE 31
0.0051
GLY 32
0.0092
ILE 33
0.0070
ASN 34
0.0105
GLY 35
0.0068
VAL 36
0.0082
ASP 37
0.0116
ARG 38
0.0138
GLN 39
0.0146
GLN 39
0.0146
PHE 40
0.0108
ASN 41
0.0122
GLU 42
0.0154
GLN 43
0.0134
LEU 44
0.0140
LYS 45
0.0157
GLY 46
0.0151
VAL 47
0.0190
SER 48
0.0219
ARG 49
0.0169
GLU 50
0.0155
ASP 51
0.0163
SER 52
0.0127
LEU 53
0.0104
GLN 54
0.0113
LYS 55
0.0078
ILE 56
0.0039
ILE 56
0.0039
LEU 57
0.0061
ASP 58
0.0088
LEU 59
0.0052
ALA 60
0.0110
ASP 61
0.0163
LYS 62
0.0143
LYS 63
0.0183
VAL 64
0.0159
SER 65
0.0202
ALA 66
0.0233
GLU 67
0.0194
GLU 68
0.0119
GLU 68
0.0119
PHE 69
0.0132
LYS 70
0.0180
GLU 71
0.0133
LEU 72
0.0099
ALA 73
0.0134
LYS 74
0.0167
ARG 75
0.0146
LYS 76
0.0135
ASN 77
0.0147
ASP 78
0.0170
ASN 79
0.0145
TYR 80
0.0120
VAL 81
0.0113
LYS 82
0.0119
MET 83
0.0094
ILE 84
0.0060
GLN 85
0.0041
ASP 86
0.0039
VAL 87
0.0016
GLY 88
0.0053
GLY 89
0.0074
GLY 90
0.0055
GLY 91
0.0059
VAL 92
0.0080
TYR 93
0.0071
PRO 94
0.0070
GLY 95
0.0077
ILE 96
0.0073
LEU 97
0.0102
GLN 98
0.0106
LEU 99
0.0080
LEU 100
0.0082
LYS 101
0.0113
ASP 102
0.0109
LEU 103
0.0084
ARG 104
0.0095
ARG 104
0.0096
SER 105
0.0126
ASN 106
0.0117
LYS 107
0.0101
ILE 108
0.0074
LYS 109
0.0055
ILE 110
0.0042
ALA 111
0.0048
LEU 112
0.0070
ALA 113
0.0081
SER 114
0.0110
ALA 115
0.0123
SER 116
0.0144
LYS 117
0.0137
ASN 118
0.0135
GLY 119
0.0123
PRO 120
0.0146
PHE 121
0.0132
LEU 122
0.0099
LEU 123
0.0112
GLU 124
0.0137
ARG 125
0.0089
ARG 125
0.0089
MET 126
0.0093
ASN 127
0.0129
LEU 128
0.0120
THR 129
0.0137
GLY 130
0.0140
TYR 131
0.0105
PHE 132
0.0091
ASP 133
0.0074
ALA 134
0.0070
ILE 135
0.0096
ALA 136
0.0095
ASP 137
0.0142
PRO 138
0.0164
ALA 139
0.0234
GLU 140
0.0168
VAL 141
0.0179
ALA 142
0.0260
ALA 143
0.0288
SER 144
0.0265
LYS 145
0.0226
PRO 146
0.0246
ALA 147
0.0255
PRO 148
0.0200
ASP 149
0.0177
ILE 150
0.0129
ILE 150
0.0129
PHE 151
0.0102
ILE 152
0.0121
ALA 153
0.0088
ALA 154
0.0057
ALA 155
0.0068
HIS 156
0.0076
ALA 157
0.0039
VAL 158
0.0035
GLY 159
0.0075
VAL 160
0.0102
ALA 161
0.0141
PRO 162
0.0131
SER 163
0.0157
GLU 164
0.0136
SER 165
0.0097
ILE 166
0.0078
GLY 167
0.0050
LEU 168
0.0032
GLU 169
0.0060
ASP 170
0.0081
SER 171
0.0146
GLN 172
0.0179
ALA 173
0.0216
GLY 174
0.0152
ILE 175
0.0138
GLN 176
0.0206
ALA 177
0.0183
ILE 178
0.0136
LYS 179
0.0190
ASP 180
0.0229
SER 181
0.0177
GLY 182
0.0186
ALA 183
0.0130
LEU 184
0.0103
PRO 185
0.0082
ILE 186
0.0054
GLY 187
0.0040
VAL 188
0.0034
GLY 189
0.0067
ARG 190
0.0087
PRO 191
0.0128
GLU 192
0.0182
ASP 193
0.0180
LEU 194
0.0148
GLY 195
0.0182
ASP 196
0.0190
ASP 197
0.0191
ILE 198
0.0127
VAL 199
0.0081
ILE 200
0.0036
VAL 201
0.0033
PRO 202
0.0042
ASP 203
0.0051
THR 204
0.0050
SER 205
0.0070
HIS 206
0.0058
TYR 207
0.0052
THR 208
0.0073
LEU 209
0.0072
GLU 210
0.0084
PHE 211
0.0082
LEU 212
0.0069
LYS 213
0.0058
GLU 214
0.0061
VAL 215
0.0084
TRP 216
0.0074
LEU 217
0.0109
GLN 218
0.0155
LYS 219
0.0194
GLN 220
0.0203
LYS 221
0.1142
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.