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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 = 0.0995
THR 2
0.0116
HIS 3
0.0117
PRO 4
0.0092
ILE 5
0.0086
ILE 6
0.0093
HIS 7
0.0081
ASP 8
0.0071
LEU 9
0.0076
GLU 10
0.0080
ASN 11
0.0062
ARG 12
0.0054
TYR 13
0.0032
THR 14
0.0047
SER 15
0.0050
LYS 16
0.0083
LYS 17
0.0114
TYR 18
0.0107
ASP 19
0.0098
PRO 20
0.0127
SER 21
0.0110
LYS 22
0.0095
LYS 23
0.0099
VAL 24
0.0110
SER 25
0.0112
GLN 26
0.0123
GLU 27
0.0130
ASP 28
0.0143
LEU 29
0.0127
ALA 30
0.0125
VAL 31
0.0127
LEU 32
0.0107
LEU 33
0.0102
GLU 34
0.0097
ALA 35
0.0080
LEU 36
0.0082
ARG 37
0.0088
LEU 38
0.0059
SER 39
0.0062
ALA 40
0.0055
SER 41
0.0075
SER 42
0.0076
ILE 43
0.0085
ASN 44
0.0095
SER 45
0.0100
GLN 46
0.0099
PRO 47
0.0071
TRP 48
0.0073
LYS 49
0.0072
PHE 50
0.0073
ILE 51
0.0067
VAL 52
0.0066
ILE 53
0.0040
GLU 54
0.0061
SER 55
0.0096
ASP 56
0.0147
ALA 57
0.0137
ALA 58
0.0074
LYS 59
0.0080
GLN 60
0.0134
ARG 61
0.0106
MET 62
0.0089
HIS 63
0.0134
ASP 64
0.0156
SER 65
0.0129
PHE 66
0.0160
ALA 67
0.0200
ASN 68
0.0206
MET 69
0.0193
HIS 70
0.0168
GLN 71
0.0183
PHE 72
0.0171
ASN 73
0.0126
GLN 74
0.0142
PRO 75
0.0128
HIS 76
0.0100
ILE 77
0.0091
LYS 78
0.0085
ALA 79
0.0085
CYS 80
0.0072
SER 81
0.0067
HIS 82
0.0086
VAL 83
0.0057
ILE 84
0.0061
LEU 85
0.0061
PHE 86
0.0055
ALA 87
0.0039
ASN 88
0.0030
LYS 89
0.0082
LEU 90
0.0091
SER 91
0.0092
TYR 92
0.0131
THR 93
0.0143
ARG 94
0.0154
ASP 95
0.0179
ASP 96
0.0173
TYR 97
0.0170
ASP 98
0.0166
VAL 99
0.0159
VAL 100
0.0158
LEU 101
0.0165
SER 102
0.0122
LYS 103
0.0121
ALA 104
0.0148
VAL 105
0.0108
ALA 106
0.0069
ASP 107
0.0103
LYS 108
0.0102
ARG 109
0.0122
ILE 110
0.0256
THR 111
0.0247
GLU 112
0.0220
GLU 113
0.0337
GLN 114
0.0361
LYS 115
0.0254
GLU 116
0.0227
ALA 117
0.0300
ALA 118
0.0282
PHE 119
0.0176
ALA 120
0.0187
SER 121
0.0173
PHE 122
0.0122
LYS 123
0.0105
PHE 124
0.0082
VAL 125
0.0093
GLU 126
0.0091
LEU 127
0.0070
ASN 128
0.0048
CYS 129
0.0049
ASP 130
0.0065
GLU 131
0.0443
ASN 132
0.0164
GLY 133
0.0100
GLU 134
0.0080
HIS 135
0.0059
LYS 136
0.0072
ALA 137
0.0034
TRP 138
0.0043
THR 139
0.0055
LYS 140
0.0017
PRO 141
0.0014
GLN 142
0.0023
ALA 143
0.0023
TYR 144
0.0018
LEU 145
0.0023
ALA 146
0.0052
LEU 147
0.0051
GLY 148
0.0058
ASN 149
0.0071
ALA 150
0.0077
LEU 151
0.0081
HIS 152
0.0091
THR 153
0.0101
LEU 154
0.0111
ALA 155
0.0113
ARG 156
0.0117
LEU 157
0.0132
ASN 158
0.0099
ILE 159
0.0097
ASP 160
0.0097
SER 161
0.0088
THR 162
0.0091
THR 163
0.0095
MET 164
0.0098
GLU 165
0.0090
GLY 166
0.0092
ILE 167
0.0106
ASP 168
0.0125
PRO 169
0.0112
GLU 170
0.0155
LEU 171
0.0137
LEU 172
0.0081
SER 173
0.0068
GLU 174
0.0074
ILE 175
0.0075
PHE 176
0.0032
ALA 177
0.0024
ASP 178
0.0046
GLU 179
0.0051
LEU 180
0.0046
LYS 181
0.0052
GLY 182
0.0054
TYR 183
0.0042
GLU 184
0.0034
CYS 185
0.0052
HIS 186
0.0069
VAL 187
0.0075
ALA 188
0.0075
LEU 189
0.0084
ALA 190
0.0086
ILE 191
0.0101
GLY 192
0.0093
TYR 193
0.0084
HIS 194
0.0053
HIS 195
0.0103
PRO 196
0.0108
SER 197
0.0220
GLU 198
0.0219
ASP 199
0.0125
TYR 200
0.0162
ASN 201
0.0103
ALA 202
0.0105
SER 203
0.0207
LEU 204
0.0180
PRO 205
0.0162
LYS 206
0.0141
SER 207
0.0172
ARG 208
0.0178
LYS 209
0.0202
ALA 210
0.0206
PHE 211
0.0200
GLU 212
0.0236
ASP 213
0.0228
VAL 214
0.0173
ILE 215
0.0145
THR 216
0.0137
ILE 217
0.0136
LEU 218
0.0097
THR 2
0.0198
HIS 3
0.0189
PRO 4
0.0165
ILE 5
0.0132
ILE 6
0.0127
HIS 7
0.0132
ASP 8
0.0106
LEU 9
0.0087
GLU 10
0.0091
ASN 11
0.0094
ARG 12
0.0079
TYR 13
0.0073
THR 14
0.0078
SER 15
0.0082
LYS 16
0.0094
LYS 17
0.0081
TYR 18
0.0082
ASP 19
0.0082
PRO 20
0.0065
SER 21
0.0052
LYS 22
0.0058
LYS 23
0.0045
VAL 24
0.0072
SER 25
0.0099
GLN 26
0.0137
GLU 27
0.0136
ASP 28
0.0128
LEU 29
0.0122
ALA 30
0.0140
VAL 31
0.0125
LEU 32
0.0108
LEU 33
0.0125
GLU 34
0.0128
ALA 35
0.0102
LEU 36
0.0112
ARG 37
0.0139
LEU 38
0.0109
SER 39
0.0104
ALA 40
0.0109
SER 41
0.0106
SER 42
0.0119
ILE 43
0.0164
ASN 44
0.0168
SER 45
0.0161
GLN 46
0.0154
PRO 47
0.0091
TRP 48
0.0094
LYS 49
0.0092
PHE 50
0.0086
ILE 51
0.0080
VAL 52
0.0079
ILE 53
0.0056
GLU 54
0.0084
SER 55
0.0103
ASP 56
0.0126
ALA 57
0.0094
ALA 58
0.0035
LYS 59
0.0046
GLN 60
0.0090
ARG 61
0.0068
MET 62
0.0074
HIS 63
0.0110
ASP 64
0.0133
SER 65
0.0140
PHE 66
0.0160
ALA 67
0.0197
ASN 68
0.0226
MET 69
0.0191
HIS 70
0.0152
GLN 71
0.0161
PHE 72
0.0127
ASN 73
0.0103
GLN 74
0.0126
PRO 75
0.0109
HIS 76
0.0072
ILE 77
0.0066
LYS 78
0.0066
ALA 79
0.0056
CYS 80
0.0034
SER 81
0.0033
HIS 82
0.0055
VAL 83
0.0038
ILE 84
0.0049
LEU 85
0.0051
PHE 86
0.0033
ALA 87
0.0014
ASN 88
0.0018
LYS 89
0.0132
LEU 90
0.0140
SER 91
0.0101
TYR 92
0.0175
THR 93
0.0247
ARG 94
0.0317
ASP 95
0.0369
ASP 96
0.0319
TYR 97
0.0294
ASP 98
0.0302
VAL 99
0.0280
VAL 100
0.0251
LEU 101
0.0231
SER 102
0.0133
LYS 103
0.0115
ALA 104
0.0180
VAL 105
0.0218
ALA 106
0.0154
ASP 107
0.0056
LYS 108
0.0183
ARG 109
0.0231
ILE 110
0.0611
THR 111
0.0647
GLU 112
0.0472
GLU 113
0.0560
GLN 114
0.0656
LYS 115
0.0379
GLU 116
0.0341
ALA 117
0.0513
ALA 118
0.0390
PHE 119
0.0331
ALA 120
0.0365
SER 121
0.0209
PHE 122
0.0193
LYS 123
0.0164
PHE 124
0.0098
VAL 125
0.0106
GLU 126
0.0105
LEU 127
0.0169
ASN 128
0.0214
CYS 129
0.0268
ASP 130
0.0352
GLU 131
0.0995
ASN 132
0.0734
GLY 133
0.0417
GLU 134
0.0226
HIS 135
0.0084
LYS 136
0.0126
ALA 137
0.0079
TRP 138
0.0053
THR 139
0.0044
LYS 140
0.0016
PRO 141
0.0026
GLN 142
0.0034
ALA 143
0.0026
TYR 144
0.0019
LEU 145
0.0028
ALA 146
0.0053
LEU 147
0.0043
GLY 148
0.0049
ASN 149
0.0066
ALA 150
0.0062
LEU 151
0.0064
HIS 152
0.0087
THR 153
0.0084
LEU 154
0.0086
ALA 155
0.0093
ARG 156
0.0095
LEU 157
0.0104
ASN 158
0.0088
ILE 159
0.0089
ASP 160
0.0093
SER 161
0.0082
THR 162
0.0078
THR 163
0.0073
MET 164
0.0060
GLU 165
0.0061
GLY 166
0.0072
ILE 167
0.0111
ASP 168
0.0139
PRO 169
0.0139
GLU 170
0.0198
LEU 171
0.0164
LEU 172
0.0111
SER 173
0.0113
GLU 174
0.0118
ILE 175
0.0084
PHE 176
0.0060
ALA 177
0.0083
ASP 178
0.0085
GLU 179
0.0048
LEU 180
0.0049
LYS 181
0.0052
GLY 182
0.0042
TYR 183
0.0048
GLU 184
0.0069
CYS 185
0.0060
HIS 186
0.0065
VAL 187
0.0054
ALA 188
0.0053
LEU 189
0.0061
ALA 190
0.0061
ILE 191
0.0078
GLY 192
0.0075
TYR 193
0.0077
HIS 194
0.0096
HIS 195
0.0100
PRO 196
0.0106
SER 197
0.0096
GLU 198
0.0098
ASP 199
0.0085
TYR 200
0.0089
ASN 201
0.0067
ALA 202
0.0050
SER 203
0.0089
LEU 204
0.0099
PRO 205
0.0107
LYS 206
0.0073
SER 207
0.0100
ARG 208
0.0100
LYS 209
0.0115
ALA 210
0.0111
PHE 211
0.0117
GLU 212
0.0138
ASP 213
0.0140
VAL 214
0.0114
ILE 215
0.0104
THR 216
0.0099
ILE 217
0.0097
LEU 218
0.0083
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.