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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 = 0.1226
ALA 1
0.0323
PRO 2
0.0308
GLU 3
0.0122
LEU 4
0.0156
LEU 5
0.0168
GLY 6
0.0166
GLY 7
0.0091
PRO 8
0.0064
SER 9
0.0082
VAL 10
0.0057
PHE 11
0.0063
LEU 12
0.0045
PHE 13
0.0042
PRO 14
0.0030
PRO 15
0.0013
LYS 16
0.0014
PRO 17
0.0022
LYS 18
0.0027
ASP 19
0.0018
THR 20
0.0018
LEU 21
0.0028
MET 22
0.0029
ILE 23
0.0019
SER 24
0.0020
ARG 25
0.0014
THR 26
0.0010
PRO 27
0.0006
GLU 28
0.0013
VAL 29
0.0005
THR 30
0.0015
CYS 31
0.0013
VAL 32
0.0039
VAL 33
0.0037
VAL 34
0.0075
ASP 35
0.0085
VAL 36
0.0046
SER 37
0.0050
HIS 38
0.0074
GLU 39
0.0043
ASP 40
0.0031
PRO 41
0.0055
GLU 42
0.0067
VAL 43
0.0043
LYS 44
0.0067
PHE 45
0.0058
ASN 46
0.0079
TRP 47
0.0071
TYR 48
0.0088
VAL 49
0.0080
ASP 50
0.0099
GLY 51
0.0120
VAL 52
0.0125
GLU 53
0.0115
VAL 54
0.0103
HIS 55
0.0109
ASN 56
0.0101
ALA 57
0.0073
LYS 58
0.0088
THR 59
0.0081
LYS 60
0.0099
PRO 61
0.0130
ARG 62
0.0109
GLU 63
0.0132
GLU 64
0.0150
GLN 65
0.0159
TYR 66
0.0200
ASN 67
0.0174
SER 68
0.0148
THR 69
0.0108
TYR 70
0.0092
ARG 71
0.0084
VAL 72
0.0060
VAL 73
0.0051
SER 74
0.0040
VAL 75
0.0040
LEU 76
0.0036
THR 77
0.0034
VAL 78
0.0028
LEU 79
0.0021
HIS 80
0.0016
GLN 81
0.0028
ASP 82
0.0033
TRP 83
0.0028
LEU 84
0.0032
ASN 85
0.0041
GLY 86
0.0051
LYS 87
0.0054
GLU 88
0.0071
TYR 89
0.0057
LYS 90
0.0069
CYS 91
0.0050
LYS 92
0.0069
VAL 93
0.0049
SER 94
0.0067
ASN 95
0.0047
LYS 96
0.0062
ALA 97
0.0053
LEU 98
0.0081
PRO 99
0.0124
ALA 100
0.0121
PRO 101
0.0097
ILE 102
0.0087
GLU 103
0.0086
LYS 104
0.0077
THR 105
0.0080
ILE 106
0.0062
SER 107
0.0053
LYS 108
0.0046
ALA 109
0.0045
LYS 110
0.0043
GLY 111
0.0052
GLN 112
0.0061
PRO 113
0.0052
ARG 114
0.0058
GLU 115
0.0058
PRO 116
0.0047
GLN 117
0.0051
VAL 118
0.0044
TYR 119
0.0040
THR 120
0.0038
LEU 121
0.0026
PRO 122
0.0031
PRO 123
0.0038
SER 124
0.0040
ARG 125
0.0043
ASP 126
0.0061
GLU 127
0.0064
LEU 128
0.0064
THR 129
0.0082
LYS 130
0.0094
ASN 131
0.0107
GLN 132
0.0096
VAL 133
0.0071
SER 134
0.0057
LEU 135
0.0045
THR 136
0.0032
CYS 137
0.0029
LEU 138
0.0022
VAL 139
0.0027
LYS 140
0.0037
GLY 141
0.0050
PHE 142
0.0045
TYR 143
0.0044
PRO 144
0.0036
SER 145
0.0027
ASP 146
0.0024
ILE 147
0.0027
ALA 148
0.0032
VAL 149
0.0040
GLU 150
0.0059
TRP 151
0.0072
GLU 152
0.0094
SER 153
0.0109
ASN 154
0.0134
GLY 155
0.0133
GLN 156
0.0131
PRO 157
0.0111
GLU 158
0.0100
ASN 159
0.0102
ASN 160
0.0088
TYR 161
0.0069
LYS 162
0.0063
THR 163
0.0044
THR 164
0.0043
PRO 165
0.0041
PRO 166
0.0032
VAL 167
0.0044
LEU 168
0.0054
ASP 169
0.0060
SER 170
0.0077
ASP 171
0.0079
GLY 172
0.0070
SER 173
0.0055
PHE 174
0.0040
PHE 175
0.0031
LEU 176
0.0026
TYR 177
0.0028
SER 178
0.0035
LYS 179
0.0048
LEU 180
0.0062
THR 181
0.0079
VAL 182
0.0091
ASP 183
0.0106
LYS 184
0.0089
SER 185
0.0107
ARG 186
0.0108
TRP 187
0.0080
GLN 188
0.0082
GLN 189
0.0110
GLY 190
0.0105
ASN 191
0.0112
VAL 192
0.0103
PHE 193
0.0084
SER 194
0.0078
CYS 195
0.0059
SER 196
0.0061
VAL 197
0.0047
MET 198
0.0044
HIS 199
0.0039
GLU 200
0.0043
ALA 201
0.0054
LEU 202
0.0062
HIS 203
0.0077
ASN 204
0.0073
HIS 205
0.0054
TYR 206
0.0061
THR 207
0.0069
GLN 208
0.0075
LYS 209
0.0070
SER 210
0.0079
LEU 211
0.0071
SER 212
0.0080
LEU 213
0.0063
SER 214
0.0190
PRO 215
0.0463
GLY 216
0.0671
LYS 217
0.1177
ALA 1
0.1107
PRO 2
0.0859
GLU 3
0.0671
LEU 4
0.0399
LEU 5
0.0396
GLY 6
0.0173
GLY 7
0.0127
PRO 8
0.0063
SER 9
0.0074
VAL 10
0.0043
PHE 11
0.0064
LEU 12
0.0050
PHE 13
0.0085
PRO 14
0.0075
PRO 15
0.0075
LYS 16
0.0079
PRO 17
0.0085
LYS 18
0.0095
ASP 19
0.0091
THR 20
0.0077
LEU 21
0.0099
MET 22
0.0105
ILE 23
0.0098
SER 24
0.0111
ARG 25
0.0102
THR 26
0.0088
PRO 27
0.0074
GLU 28
0.0084
VAL 29
0.0057
THR 30
0.0082
CYS 31
0.0059
VAL 32
0.0079
VAL 33
0.0060
VAL 34
0.0086
ASP 35
0.0062
VAL 36
0.0089
SER 37
0.0117
HIS 38
0.0200
GLU 39
0.0226
ASP 40
0.0228
PRO 41
0.0230
GLU 42
0.0270
VAL 43
0.0199
LYS 44
0.0223
PHE 45
0.0176
ASN 46
0.0180
TRP 47
0.0140
TYR 48
0.0144
VAL 49
0.0107
ASP 50
0.0130
GLY 51
0.0182
VAL 52
0.0200
GLU 53
0.0205
VAL 54
0.0191
HIS 55
0.0220
ASN 56
0.0206
ALA 57
0.0171
LYS 58
0.0221
THR 59
0.0224
LYS 60
0.0260
PRO 61
0.0330
ARG 62
0.0274
GLU 63
0.0288
GLU 64
0.0292
GLN 65
0.0263
TYR 66
0.0309
ASN 67
0.0219
SER 68
0.0205
THR 69
0.0151
TYR 70
0.0183
ARG 71
0.0168
VAL 72
0.0169
VAL 73
0.0157
SER 74
0.0141
VAL 75
0.0132
LEU 76
0.0099
THR 77
0.0096
VAL 78
0.0049
LEU 79
0.0048
HIS 80
0.0060
GLN 81
0.0048
ASP 82
0.0030
TRP 83
0.0043
LEU 84
0.0065
ASN 85
0.0054
GLY 86
0.0060
LYS 87
0.0045
GLU 88
0.0076
TYR 89
0.0059
LYS 90
0.0094
CYS 91
0.0088
LYS 92
0.0143
VAL 93
0.0139
SER 94
0.0205
ASN 95
0.0205
LYS 96
0.0260
ALA 97
0.0196
LEU 98
0.0210
PRO 99
0.0297
ALA 100
0.0271
PRO 101
0.0218
ILE 102
0.0158
GLU 103
0.0141
LYS 104
0.0101
THR 105
0.0103
ILE 106
0.0068
SER 107
0.0061
LYS 108
0.0073
ALA 109
0.0061
LYS 110
0.0065
GLY 111
0.0095
GLN 112
0.0120
PRO 113
0.0115
ARG 114
0.0115
GLU 115
0.0122
PRO 116
0.0103
GLN 117
0.0095
VAL 118
0.0079
TYR 119
0.0063
THR 120
0.0052
LEU 121
0.0024
PRO 122
0.0023
PRO 123
0.0030
SER 124
0.0036
ARG 125
0.0056
ASP 126
0.0067
GLU 127
0.0059
LEU 128
0.0070
THR 129
0.0088
LYS 130
0.0084
ASN 131
0.0094
GLN 132
0.0079
VAL 133
0.0057
SER 134
0.0042
LEU 135
0.0040
THR 136
0.0040
CYS 137
0.0053
LEU 138
0.0056
VAL 139
0.0076
LYS 140
0.0083
GLY 141
0.0097
PHE 142
0.0104
TYR 143
0.0099
PRO 144
0.0090
SER 145
0.0085
ASP 146
0.0087
ILE 147
0.0092
ALA 148
0.0100
VAL 149
0.0091
GLU 150
0.0091
TRP 151
0.0086
GLU 152
0.0097
SER 153
0.0094
ASN 154
0.0111
GLY 155
0.0127
GLN 156
0.0129
PRO 157
0.0118
GLU 158
0.0100
ASN 159
0.0102
ASN 160
0.0085
TYR 161
0.0071
LYS 162
0.0064
THR 163
0.0063
THR 164
0.0056
PRO 165
0.0068
PRO 166
0.0074
VAL 167
0.0069
LEU 168
0.0083
ASP 169
0.0084
SER 170
0.0093
ASP 171
0.0103
GLY 172
0.0102
SER 173
0.0097
PHE 174
0.0084
PHE 175
0.0074
LEU 176
0.0063
TYR 177
0.0051
SER 178
0.0055
LYS 179
0.0046
LEU 180
0.0059
THR 181
0.0064
VAL 182
0.0076
ASP 183
0.0089
LYS 184
0.0080
SER 185
0.0095
ARG 186
0.0090
TRP 187
0.0068
GLN 188
0.0075
GLN 189
0.0089
GLY 190
0.0072
ASN 191
0.0080
VAL 192
0.0070
PHE 193
0.0067
SER 194
0.0075
CYS 195
0.0077
SER 196
0.0097
VAL 197
0.0099
MET 198
0.0110
HIS 199
0.0107
GLU 200
0.0112
ALA 201
0.0123
LEU 202
0.0127
HIS 203
0.0143
ASN 204
0.0143
HIS 205
0.0122
TYR 206
0.0119
THR 207
0.0117
GLN 208
0.0095
LYS 209
0.0077
SER 210
0.0067
LEU 211
0.0051
SER 212
0.0054
LEU 213
0.0052
SER 214
0.0144
PRO 215
0.0466
GLY 216
0.0681
LYS 217
0.1226
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.