Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1319
ALA 1
0.1319
PRO 2
0.0846
GLU 3
0.0690
LEU 4
0.0519
LEU 5
0.0975
GLY 6
0.0555
GLY 7
0.0054
PRO 8
0.0023
SER 9
0.0045
VAL 10
0.0048
PHE 11
0.0051
LEU 12
0.0059
PHE 13
0.0055
PRO 14
0.0046
PRO 15
0.0042
LYS 16
0.0028
PRO 17
0.0017
LYS 18
0.0024
ASP 19
0.0035
THR 20
0.0021
LEU 21
0.0017
MET 22
0.0029
ILE 23
0.0029
SER 24
0.0053
ARG 25
0.0051
THR 26
0.0060
PRO 27
0.0052
GLU 28
0.0067
VAL 29
0.0063
THR 30
0.0061
CYS 31
0.0064
VAL 32
0.0057
VAL 33
0.0048
VAL 34
0.0050
ASP 35
0.0043
VAL 36
0.0059
SER 37
0.0074
HIS 38
0.0101
GLU 39
0.0105
ASP 40
0.0076
PRO 41
0.0079
GLU 42
0.0070
VAL 43
0.0045
LYS 44
0.0053
PHE 45
0.0070
ASN 46
0.0089
TRP 47
0.0091
TYR 48
0.0102
VAL 49
0.0095
ASP 50
0.0100
GLY 51
0.0118
VAL 52
0.0127
GLU 53
0.0121
VAL 54
0.0116
HIS 55
0.0117
ASN 56
0.0110
ALA 57
0.0092
LYS 58
0.0081
THR 59
0.0066
LYS 60
0.0077
PRO 61
0.0099
ARG 62
0.0091
GLU 63
0.0104
GLU 64
0.0115
GLN 65
0.0106
TYR 66
0.0117
ASN 67
0.0089
SER 68
0.0108
THR 69
0.0085
TYR 70
0.0081
ARG 71
0.0074
VAL 72
0.0068
VAL 73
0.0064
SER 74
0.0065
VAL 75
0.0076
LEU 76
0.0079
THR 77
0.0078
VAL 78
0.0073
LEU 79
0.0058
HIS 80
0.0043
GLN 81
0.0045
ASP 82
0.0056
TRP 83
0.0046
LEU 84
0.0032
ASN 85
0.0045
GLY 86
0.0053
LYS 87
0.0065
GLU 88
0.0076
TYR 89
0.0074
LYS 90
0.0081
CYS 91
0.0076
LYS 92
0.0073
VAL 93
0.0057
SER 94
0.0041
ASN 95
0.0033
LYS 96
0.0048
ALA 97
0.0047
LEU 98
0.0033
PRO 99
0.0050
ALA 100
0.0056
PRO 101
0.0054
ILE 102
0.0060
GLU 103
0.0074
LYS 104
0.0068
THR 105
0.0072
ILE 106
0.0066
SER 107
0.0053
LYS 108
0.0038
ALA 109
0.0047
LYS 110
0.0056
GLY 111
0.0067
GLN 112
0.0071
PRO 113
0.0058
ARG 114
0.0058
GLU 115
0.0062
PRO 116
0.0051
GLN 117
0.0052
VAL 118
0.0051
TYR 119
0.0044
THR 120
0.0040
LEU 121
0.0020
PRO 122
0.0021
PRO 123
0.0023
SER 124
0.0026
ARG 125
0.0037
ASP 126
0.0052
GLU 127
0.0046
LEU 128
0.0049
THR 129
0.0068
LYS 130
0.0072
ASN 131
0.0083
GLN 132
0.0073
VAL 133
0.0050
SER 134
0.0037
LEU 135
0.0033
THR 136
0.0026
CYS 137
0.0032
LEU 138
0.0028
VAL 139
0.0036
LYS 140
0.0039
GLY 141
0.0048
PHE 142
0.0046
TYR 143
0.0045
PRO 144
0.0038
SER 145
0.0027
ASP 146
0.0022
ILE 147
0.0024
ALA 148
0.0033
VAL 149
0.0043
GLU 150
0.0057
TRP 151
0.0064
GLU 152
0.0082
SER 153
0.0092
ASN 154
0.0117
GLY 155
0.0120
GLN 156
0.0114
PRO 157
0.0092
GLU 158
0.0081
ASN 159
0.0077
ASN 160
0.0059
TYR 161
0.0046
LYS 162
0.0037
THR 163
0.0027
THR 164
0.0017
PRO 165
0.0016
PRO 166
0.0025
VAL 167
0.0028
LEU 168
0.0039
ASP 169
0.0043
SER 170
0.0049
ASP 171
0.0052
GLY 172
0.0053
SER 173
0.0045
PHE 174
0.0034
PHE 175
0.0031
LEU 176
0.0023
TYR 177
0.0019
SER 178
0.0027
LYS 179
0.0029
LEU 180
0.0044
THR 181
0.0055
VAL 182
0.0070
ASP 183
0.0083
LYS 184
0.0070
SER 185
0.0085
ARG 186
0.0086
TRP 187
0.0067
GLN 188
0.0066
GLN 189
0.0085
GLY 190
0.0080
ASN 191
0.0088
VAL 192
0.0085
PHE 193
0.0072
SER 194
0.0073
CYS 195
0.0061
SER 196
0.0064
VAL 197
0.0051
MET 198
0.0043
HIS 199
0.0037
GLU 200
0.0040
ALA 201
0.0055
LEU 202
0.0063
HIS 203
0.0078
ASN 204
0.0069
HIS 205
0.0048
TYR 206
0.0058
THR 207
0.0071
GLN 208
0.0076
LYS 209
0.0070
SER 210
0.0074
LEU 211
0.0059
SER 212
0.0063
LEU 213
0.0055
SER 214
0.0059
PRO 215
0.0078
GLY 216
0.0067
LYS 217
0.0076
ALA 1
0.1056
PRO 2
0.0682
GLU 3
0.0580
LEU 4
0.0443
LEU 5
0.0721
GLY 6
0.0397
GLY 7
0.0051
PRO 8
0.0032
SER 9
0.0037
VAL 10
0.0041
PHE 11
0.0043
LEU 12
0.0050
PHE 13
0.0046
PRO 14
0.0041
PRO 15
0.0039
LYS 16
0.0026
PRO 17
0.0016
LYS 18
0.0021
ASP 19
0.0033
THR 20
0.0022
LEU 21
0.0015
MET 22
0.0026
ILE 23
0.0029
SER 24
0.0051
ARG 25
0.0048
THR 26
0.0058
PRO 27
0.0049
GLU 28
0.0061
VAL 29
0.0056
THR 30
0.0053
CYS 31
0.0054
VAL 32
0.0048
VAL 33
0.0041
VAL 34
0.0045
ASP 35
0.0043
VAL 36
0.0060
SER 37
0.0078
HIS 38
0.0102
GLU 39
0.0107
ASP 40
0.0079
PRO 41
0.0078
GLU 42
0.0068
VAL 43
0.0040
LYS 44
0.0046
PHE 45
0.0061
ASN 46
0.0081
TRP 47
0.0084
TYR 48
0.0096
VAL 49
0.0091
ASP 50
0.0097
GLY 51
0.0113
VAL 52
0.0122
GLU 53
0.0114
VAL 54
0.0109
HIS 55
0.0108
ASN 56
0.0103
ALA 57
0.0084
LYS 58
0.0073
THR 59
0.0058
LYS 60
0.0070
PRO 61
0.0093
ARG 62
0.0086
GLU 63
0.0098
GLU 64
0.0109
GLN 65
0.0098
TYR 66
0.0109
ASN 67
0.0086
SER 68
0.0108
THR 69
0.0084
TYR 70
0.0079
ARG 71
0.0068
VAL 72
0.0061
VAL 73
0.0056
SER 74
0.0056
VAL 75
0.0068
LEU 76
0.0072
THR 77
0.0073
VAL 78
0.0069
LEU 79
0.0058
HIS 80
0.0044
GLN 81
0.0046
ASP 82
0.0056
TRP 83
0.0044
LEU 84
0.0032
ASN 85
0.0045
GLY 86
0.0050
LYS 87
0.0063
GLU 88
0.0072
TYR 89
0.0069
LYS 90
0.0075
CYS 91
0.0068
LYS 92
0.0066
VAL 93
0.0050
SER 94
0.0038
ASN 95
0.0036
LYS 96
0.0055
ALA 97
0.0056
LEU 98
0.0042
PRO 99
0.0059
ALA 100
0.0060
PRO 101
0.0053
ILE 102
0.0057
GLU 103
0.0069
LYS 104
0.0062
THR 105
0.0067
ILE 106
0.0061
SER 107
0.0049
LYS 108
0.0036
ALA 109
0.0045
LYS 110
0.0053
GLY 111
0.0063
GLN 112
0.0066
PRO 113
0.0054
ARG 114
0.0054
GLU 115
0.0056
PRO 116
0.0045
GLN 117
0.0046
VAL 118
0.0046
TYR 119
0.0040
THR 120
0.0038
LEU 121
0.0019
PRO 122
0.0021
PRO 123
0.0024
SER 124
0.0026
ARG 125
0.0035
ASP 126
0.0051
GLU 127
0.0047
LEU 128
0.0048
THR 129
0.0068
LYS 130
0.0073
ASN 131
0.0085
GLN 132
0.0075
VAL 133
0.0052
SER 134
0.0039
LEU 135
0.0033
THR 136
0.0024
CYS 137
0.0028
LEU 138
0.0023
VAL 139
0.0030
LYS 140
0.0033
GLY 141
0.0044
PHE 142
0.0041
TYR 143
0.0041
PRO 144
0.0035
SER 145
0.0024
ASP 146
0.0019
ILE 147
0.0019
ALA 148
0.0027
VAL 149
0.0038
GLU 150
0.0054
TRP 151
0.0062
GLU 152
0.0081
SER 153
0.0093
ASN 154
0.0118
GLY 155
0.0119
GLN 156
0.0113
PRO 157
0.0092
GLU 158
0.0081
ASN 159
0.0078
ASN 160
0.0060
TYR 161
0.0047
LYS 162
0.0038
THR 163
0.0025
THR 164
0.0016
PRO 165
0.0012
PRO 166
0.0018
VAL 167
0.0025
LEU 168
0.0037
ASP 169
0.0041
SER 170
0.0049
ASP 171
0.0052
GLY 172
0.0052
SER 173
0.0043
PHE 174
0.0030
PHE 175
0.0025
LEU 176
0.0016
TYR 177
0.0014
SER 178
0.0024
LYS 179
0.0029
LEU 180
0.0044
THR 181
0.0057
VAL 182
0.0072
ASP 183
0.0086
LYS 184
0.0072
SER 185
0.0088
ARG 186
0.0089
TRP 187
0.0070
GLN 188
0.0071
GLN 189
0.0090
GLY 190
0.0085
ASN 191
0.0092
VAL 192
0.0087
PHE 193
0.0073
SER 194
0.0071
CYS 195
0.0057
SER 196
0.0059
VAL 197
0.0045
MET 198
0.0037
HIS 199
0.0031
GLU 200
0.0035
ALA 201
0.0049
LEU 202
0.0057
HIS 203
0.0071
ASN 204
0.0062
HIS 205
0.0042
TYR 206
0.0052
THR 207
0.0065
GLN 208
0.0072
LYS 209
0.0067
SER 210
0.0073
LEU 211
0.0058
SER 212
0.0066
LEU 213
0.0060
SER 214
0.0066
PRO 215
0.0091
GLY 216
0.0086
LYS 217
0.0099
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.