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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 = 0.1191
THR 2
0.0142
HIS 3
0.0131
PRO 4
0.0138
ILE 5
0.0118
ILE 6
0.0116
HIS 7
0.0121
ASP 8
0.0111
LEU 9
0.0110
GLU 10
0.0109
ASN 11
0.0100
ARG 12
0.0092
TYR 13
0.0080
THR 14
0.0080
SER 15
0.0051
LYS 16
0.0057
LYS 17
0.0046
TYR 18
0.0050
ASP 19
0.0083
PRO 20
0.0102
SER 21
0.0128
LYS 22
0.0113
LYS 23
0.0105
VAL 24
0.0103
SER 25
0.0120
GLN 26
0.0136
GLU 27
0.0125
ASP 28
0.0108
LEU 29
0.0114
ALA 30
0.0132
VAL 31
0.0125
LEU 32
0.0112
LEU 33
0.0117
GLU 34
0.0117
ALA 35
0.0110
LEU 36
0.0109
ARG 37
0.0111
LEU 38
0.0095
SER 39
0.0097
ALA 40
0.0094
SER 41
0.0114
SER 42
0.0123
ILE 43
0.0123
ASN 44
0.0113
SER 45
0.0090
GLN 46
0.0093
PRO 47
0.0088
TRP 48
0.0093
LYS 49
0.0096
PHE 50
0.0119
ILE 51
0.0119
VAL 52
0.0118
ILE 53
0.0135
GLU 54
0.0126
SER 55
0.0139
ASP 56
0.0152
ALA 57
0.0175
ALA 58
0.0167
LYS 59
0.0143
GLN 60
0.0156
ARG 61
0.0167
MET 62
0.0153
HIS 63
0.0140
ASP 64
0.0165
SER 65
0.0166
PHE 66
0.0141
ALA 67
0.0160
ASN 68
0.0168
MET 69
0.0144
HIS 70
0.0110
GLN 71
0.0091
PHE 72
0.0071
ASN 73
0.0072
GLN 74
0.0087
PRO 75
0.0059
HIS 76
0.0061
ILE 77
0.0101
LYS 78
0.0102
ALA 79
0.0083
CYS 80
0.0083
SER 81
0.0099
HIS 82
0.0115
VAL 83
0.0114
ILE 84
0.0117
LEU 85
0.0122
PHE 86
0.0095
ALA 87
0.0082
ASN 88
0.0078
LYS 89
0.0075
LEU 90
0.0126
SER 91
0.0189
TYR 92
0.0127
THR 93
0.0143
ARG 94
0.0128
ASP 95
0.0107
ASP 96
0.0097
TYR 97
0.0086
ASP 98
0.0081
VAL 99
0.0072
VAL 100
0.0093
LEU 101
0.0116
SER 102
0.0097
LYS 103
0.0104
ALA 104
0.0137
VAL 105
0.0157
ALA 106
0.0162
ASP 107
0.0165
LYS 108
0.0189
ARG 109
0.0163
ILE 110
0.0203
THR 111
0.0206
GLU 112
0.0186
GLU 113
0.0224
GLN 114
0.0225
LYS 115
0.0181
GLU 116
0.0196
ALA 117
0.0233
ALA 118
0.0205
PHE 119
0.0148
ALA 120
0.0174
SER 121
0.0155
PHE 122
0.0110
LYS 123
0.0154
PHE 124
0.0174
VAL 125
0.0164
GLU 126
0.0220
LEU 127
0.0255
ASN 128
0.0356
CYS 129
0.0452
ASP 130
0.0652
GLU 131
0.1191
ASN 132
0.1134
GLY 133
0.0812
GLU 134
0.0322
HIS 135
0.0196
LYS 136
0.0162
ALA 137
0.0162
TRP 138
0.0147
THR 139
0.0088
LYS 140
0.0075
PRO 141
0.0088
GLN 142
0.0093
ALA 143
0.0088
TYR 144
0.0068
LEU 145
0.0072
ALA 146
0.0092
LEU 147
0.0077
GLY 148
0.0069
ASN 149
0.0077
ALA 150
0.0077
LEU 151
0.0077
HIS 152
0.0093
THR 153
0.0092
LEU 154
0.0071
ALA 155
0.0082
ARG 156
0.0087
LEU 157
0.0077
ASN 158
0.0064
ILE 159
0.0064
ASP 160
0.0054
SER 161
0.0073
THR 162
0.0073
THR 163
0.0082
MET 164
0.0081
GLU 165
0.0096
GLY 166
0.0097
ILE 167
0.0134
ASP 168
0.0165
PRO 169
0.0174
GLU 170
0.0220
LEU 171
0.0206
LEU 172
0.0176
SER 173
0.0191
GLU 174
0.0207
ILE 175
0.0189
PHE 176
0.0155
ALA 177
0.0149
ASP 178
0.0108
GLU 179
0.0080
LEU 180
0.0099
LYS 181
0.0094
GLY 182
0.0068
TYR 183
0.0066
GLU 184
0.0075
CYS 185
0.0111
HIS 186
0.0108
VAL 187
0.0097
ALA 188
0.0105
LEU 189
0.0097
ALA 190
0.0088
ILE 191
0.0083
GLY 192
0.0071
TYR 193
0.0052
HIS 194
0.0044
HIS 195
0.0077
PRO 196
0.0102
SER 197
0.0128
GLU 198
0.0117
ASP 199
0.0078
TYR 200
0.0101
ASN 201
0.0093
ALA 202
0.0068
SER 203
0.0084
LEU 204
0.0113
PRO 205
0.0135
LYS 206
0.0126
SER 207
0.0132
ARG 208
0.0142
LYS 209
0.0127
ALA 210
0.0117
PHE 211
0.0109
GLU 212
0.0092
ASP 213
0.0084
VAL 214
0.0086
ILE 215
0.0079
THR 216
0.0057
ILE 217
0.0061
LEU 218
0.0109
THR 2
0.0151
HIS 3
0.0136
PRO 4
0.0131
ILE 5
0.0098
ILE 6
0.0096
HIS 7
0.0102
ASP 8
0.0076
LEU 9
0.0065
GLU 10
0.0068
ASN 11
0.0053
ARG 12
0.0023
TYR 13
0.0056
THR 14
0.0091
SER 15
0.0102
LYS 16
0.0098
LYS 17
0.0136
TYR 18
0.0156
ASP 19
0.0194
PRO 20
0.0201
SER 21
0.0221
LYS 22
0.0191
LYS 23
0.0141
VAL 24
0.0098
SER 25
0.0075
GLN 26
0.0052
GLU 27
0.0047
ASP 28
0.0062
LEU 29
0.0056
ALA 30
0.0067
VAL 31
0.0098
LEU 32
0.0096
LEU 33
0.0092
GLU 34
0.0101
ALA 35
0.0112
LEU 36
0.0105
ARG 37
0.0104
LEU 38
0.0111
SER 39
0.0101
ALA 40
0.0089
SER 41
0.0104
SER 42
0.0105
ILE 43
0.0109
ASN 44
0.0110
SER 45
0.0105
GLN 46
0.0113
PRO 47
0.0094
TRP 48
0.0085
LYS 49
0.0076
PHE 50
0.0066
ILE 51
0.0054
VAL 52
0.0062
ILE 53
0.0093
GLU 54
0.0118
SER 55
0.0153
ASP 56
0.0210
ALA 57
0.0200
ALA 58
0.0149
LYS 59
0.0152
GLN 60
0.0161
ARG 61
0.0136
MET 62
0.0114
HIS 63
0.0130
ASP 64
0.0118
SER 65
0.0088
PHE 66
0.0083
ALA 67
0.0082
ASN 68
0.0057
MET 69
0.0060
HIS 70
0.0093
GLN 71
0.0106
PHE 72
0.0136
ASN 73
0.0127
GLN 74
0.0126
PRO 75
0.0149
HIS 76
0.0142
ILE 77
0.0142
LYS 78
0.0165
ALA 79
0.0178
CYS 80
0.0140
SER 81
0.0128
HIS 82
0.0100
VAL 83
0.0080
ILE 84
0.0060
LEU 85
0.0055
PHE 86
0.0068
ALA 87
0.0070
ASN 88
0.0078
LYS 89
0.0094
LEU 90
0.0082
SER 91
0.0100
TYR 92
0.0117
THR 93
0.0129
ARG 94
0.0123
ASP 95
0.0139
ASP 96
0.0132
TYR 97
0.0125
ASP 98
0.0142
VAL 99
0.0155
VAL 100
0.0139
LEU 101
0.0152
SER 102
0.0163
LYS 103
0.0159
ALA 104
0.0159
VAL 105
0.0164
ALA 106
0.0175
ASP 107
0.0166
LYS 108
0.0156
ARG 109
0.0143
ILE 110
0.0174
THR 111
0.0176
GLU 112
0.0178
GLU 113
0.0172
GLN 114
0.0173
LYS 115
0.0172
GLU 116
0.0159
ALA 117
0.0149
ALA 118
0.0154
PHE 119
0.0139
ALA 120
0.0139
SER 121
0.0142
PHE 122
0.0128
LYS 123
0.0150
PHE 124
0.0144
VAL 125
0.0122
GLU 126
0.0135
LEU 127
0.0177
ASN 128
0.0224
CYS 129
0.0224
ASP 130
0.0324
GLU 131
0.0786
ASN 132
0.0727
GLY 133
0.0478
GLU 134
0.0171
HIS 135
0.0103
LYS 136
0.0106
ALA 137
0.0113
TRP 138
0.0111
THR 139
0.0090
LYS 140
0.0050
PRO 141
0.0057
GLN 142
0.0063
ALA 143
0.0054
TYR 144
0.0054
LEU 145
0.0057
ALA 146
0.0072
LEU 147
0.0071
GLY 148
0.0073
ASN 149
0.0087
ALA 150
0.0073
LEU 151
0.0073
HIS 152
0.0080
THR 153
0.0082
LEU 154
0.0084
ALA 155
0.0089
ARG 156
0.0093
LEU 157
0.0079
ASN 158
0.0076
ILE 159
0.0062
ASP 160
0.0108
SER 161
0.0076
THR 162
0.0077
THR 163
0.0056
MET 164
0.0101
GLU 165
0.0080
GLY 166
0.0055
ILE 167
0.0060
ASP 168
0.0049
PRO 169
0.0060
GLU 170
0.0084
LEU 171
0.0078
LEU 172
0.0075
SER 173
0.0088
GLU 174
0.0114
ILE 175
0.0120
PHE 176
0.0099
ALA 177
0.0111
ASP 178
0.0117
GLU 179
0.0070
LEU 180
0.0058
LYS 181
0.0076
GLY 182
0.0068
TYR 183
0.0074
GLU 184
0.0074
CYS 185
0.0062
HIS 186
0.0061
VAL 187
0.0048
ALA 188
0.0040
LEU 189
0.0051
ALA 190
0.0069
ILE 191
0.0087
GLY 192
0.0113
TYR 193
0.0148
HIS 194
0.0163
HIS 195
0.0194
PRO 196
0.0236
SER 197
0.0224
GLU 198
0.0167
ASP 199
0.0136
TYR 200
0.0107
ASN 201
0.0110
ALA 202
0.0138
SER 203
0.0132
LEU 204
0.0132
PRO 205
0.0155
LYS 206
0.0073
SER 207
0.0086
ARG 208
0.0102
LYS 209
0.0097
ALA 210
0.0097
PHE 211
0.0109
GLU 212
0.0108
ASP 213
0.0097
VAL 214
0.0108
ILE 215
0.0123
THR 216
0.0126
ILE 217
0.0121
LEU 218
0.0142
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.