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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 = 0.0903
ALA 1
0.0482
PRO 2
0.0264
GLU 3
0.0292
LEU 4
0.0324
LEU 5
0.0363
GLY 6
0.0422
GLY 7
0.0035
PRO 8
0.0059
SER 9
0.0074
VAL 10
0.0046
PHE 11
0.0081
LEU 12
0.0096
PHE 13
0.0136
PRO 14
0.0138
PRO 15
0.0139
LYS 16
0.0116
PRO 17
0.0085
LYS 18
0.0075
ASP 19
0.0094
THR 20
0.0080
LEU 21
0.0063
MET 22
0.0063
ILE 23
0.0058
SER 24
0.0075
ARG 25
0.0080
THR 26
0.0090
PRO 27
0.0095
GLU 28
0.0105
VAL 29
0.0097
THR 30
0.0115
CYS 31
0.0085
VAL 32
0.0088
VAL 33
0.0082
VAL 34
0.0085
ASP 35
0.0090
VAL 36
0.0067
SER 37
0.0074
HIS 38
0.0017
GLU 39
0.0107
ASP 40
0.0106
PRO 41
0.0058
GLU 42
0.0092
VAL 43
0.0091
LYS 44
0.0076
PHE 45
0.0062
ASN 46
0.0076
TRP 47
0.0053
TYR 48
0.0087
VAL 49
0.0104
ASP 50
0.0169
GLY 51
0.0197
VAL 52
0.0203
GLU 53
0.0170
VAL 54
0.0157
HIS 55
0.0174
ASN 56
0.0141
ALA 57
0.0131
LYS 58
0.0149
THR 59
0.0119
LYS 60
0.0127
PRO 61
0.0067
ARG 62
0.0045
GLU 63
0.0057
GLU 64
0.0202
GLN 65
0.0262
TYR 66
0.0430
ASN 67
0.0287
SER 68
0.0197
THR 69
0.0110
TYR 70
0.0033
ARG 71
0.0041
VAL 72
0.0059
VAL 73
0.0102
SER 74
0.0101
VAL 75
0.0122
LEU 76
0.0076
THR 77
0.0075
VAL 78
0.0055
LEU 79
0.0046
HIS 80
0.0062
GLN 81
0.0056
ASP 82
0.0061
TRP 83
0.0084
LEU 84
0.0094
ASN 85
0.0113
GLY 86
0.0130
LYS 87
0.0109
GLU 88
0.0124
TYR 89
0.0071
LYS 90
0.0061
CYS 91
0.0009
LYS 92
0.0013
VAL 93
0.0040
SER 94
0.0054
ASN 95
0.0080
LYS 96
0.0128
ALA 97
0.0097
LEU 98
0.0103
PRO 99
0.0149
ALA 100
0.0068
PRO 101
0.0040
ILE 102
0.0032
GLU 103
0.0042
LYS 104
0.0070
THR 105
0.0094
ILE 106
0.0138
SER 107
0.0127
LYS 108
0.0133
ALA 109
0.0133
LYS 110
0.0143
GLY 111
0.0100
GLN 112
0.0095
PRO 113
0.0066
ARG 114
0.0055
GLU 115
0.0034
PRO 116
0.0035
GLN 117
0.0054
VAL 118
0.0050
TYR 119
0.0050
THR 120
0.0053
LEU 121
0.0042
PRO 122
0.0054
PRO 123
0.0076
SER 124
0.0046
ARG 125
0.0058
ASP 126
0.0070
GLU 127
0.0092
LEU 128
0.0105
THR 129
0.0149
LYS 130
0.0146
ASN 131
0.0178
GLN 132
0.0143
VAL 133
0.0104
SER 134
0.0087
LEU 135
0.0062
THR 136
0.0057
CYS 137
0.0053
LEU 138
0.0056
VAL 139
0.0047
LYS 140
0.0052
GLY 141
0.0052
PHE 142
0.0024
TYR 143
0.0022
PRO 144
0.0030
SER 145
0.0030
ASP 146
0.0048
ILE 147
0.0036
ALA 148
0.0037
VAL 149
0.0038
GLU 150
0.0045
TRP 151
0.0052
GLU 152
0.0047
SER 153
0.0057
ASN 154
0.0079
GLY 155
0.0074
GLN 156
0.0055
PRO 157
0.0061
GLU 158
0.0070
ASN 159
0.0100
ASN 160
0.0094
TYR 161
0.0086
LYS 162
0.0087
THR 163
0.0075
THR 164
0.0067
PRO 165
0.0084
PRO 166
0.0061
VAL 167
0.0070
LEU 168
0.0075
ASP 169
0.0077
SER 170
0.0097
ASP 171
0.0083
GLY 172
0.0064
SER 173
0.0051
PHE 174
0.0047
PHE 175
0.0056
LEU 176
0.0056
TYR 177
0.0052
SER 178
0.0072
LYS 179
0.0075
LEU 180
0.0075
THR 181
0.0106
VAL 182
0.0106
ASP 183
0.0138
LYS 184
0.0148
SER 185
0.0155
ARG 186
0.0126
TRP 187
0.0116
GLN 188
0.0147
GLN 189
0.0150
GLY 190
0.0134
ASN 191
0.0107
VAL 192
0.0085
PHE 193
0.0059
SER 194
0.0050
CYS 195
0.0049
SER 196
0.0050
VAL 197
0.0034
MET 198
0.0032
HIS 199
0.0030
GLU 200
0.0037
ALA 201
0.0033
LEU 202
0.0028
HIS 203
0.0032
ASN 204
0.0024
HIS 205
0.0027
TYR 206
0.0031
THR 207
0.0041
GLN 208
0.0053
LYS 209
0.0047
SER 210
0.0056
LEU 211
0.0060
SER 212
0.0076
LEU 213
0.0090
SER 214
0.0264
PRO 215
0.0279
GLY 216
0.0139
LYS 217
0.0058
ALA 1
0.0840
PRO 2
0.0748
GLU 3
0.0534
LEU 4
0.0722
LEU 5
0.0823
GLY 6
0.0903
GLY 7
0.0144
PRO 8
0.0085
SER 9
0.0088
VAL 10
0.0041
PHE 11
0.0066
LEU 12
0.0106
PHE 13
0.0179
PRO 14
0.0215
PRO 15
0.0241
LYS 16
0.0265
PRO 17
0.0208
LYS 18
0.0178
ASP 19
0.0206
THR 20
0.0161
LEU 21
0.0123
MET 22
0.0132
ILE 23
0.0117
SER 24
0.0180
ARG 25
0.0203
THR 26
0.0198
PRO 27
0.0193
GLU 28
0.0181
VAL 29
0.0153
THR 30
0.0156
CYS 31
0.0088
VAL 32
0.0081
VAL 33
0.0093
VAL 34
0.0118
ASP 35
0.0118
VAL 36
0.0108
SER 37
0.0171
HIS 38
0.0163
GLU 39
0.0333
ASP 40
0.0236
PRO 41
0.0177
GLU 42
0.0219
VAL 43
0.0118
LYS 44
0.0118
PHE 45
0.0110
ASN 46
0.0130
TRP 47
0.0096
TYR 48
0.0106
VAL 49
0.0105
ASP 50
0.0173
GLY 51
0.0199
VAL 52
0.0215
GLU 53
0.0198
VAL 54
0.0178
HIS 55
0.0193
ASN 56
0.0170
ALA 57
0.0168
LYS 58
0.0152
THR 59
0.0082
LYS 60
0.0048
PRO 61
0.0225
ARG 62
0.0154
GLU 63
0.0210
GLU 64
0.0328
GLN 65
0.0418
TYR 66
0.0656
ASN 67
0.0435
SER 68
0.0274
THR 69
0.0183
TYR 70
0.0086
ARG 71
0.0100
VAL 72
0.0047
VAL 73
0.0076
SER 74
0.0095
VAL 75
0.0148
LEU 76
0.0137
THR 77
0.0150
VAL 78
0.0118
LEU 79
0.0080
HIS 80
0.0093
GLN 81
0.0058
ASP 82
0.0060
TRP 83
0.0115
LEU 84
0.0142
ASN 85
0.0175
GLY 86
0.0186
LYS 87
0.0131
GLU 88
0.0127
TYR 89
0.0065
LYS 90
0.0049
CYS 91
0.0052
LYS 92
0.0072
VAL 93
0.0075
SER 94
0.0094
ASN 95
0.0118
LYS 96
0.0183
ALA 97
0.0116
LEU 98
0.0076
PRO 99
0.0100
ALA 100
0.0025
PRO 101
0.0048
ILE 102
0.0038
GLU 103
0.0055
LYS 104
0.0051
THR 105
0.0086
ILE 106
0.0194
SER 107
0.0187
LYS 108
0.0221
ALA 109
0.0426
LYS 110
0.0521
GLY 111
0.0443
GLN 112
0.0376
PRO 113
0.0278
ARG 114
0.0188
GLU 115
0.0107
PRO 116
0.0038
GLN 117
0.0066
VAL 118
0.0056
TYR 119
0.0052
THR 120
0.0042
LEU 121
0.0045
PRO 122
0.0038
PRO 123
0.0041
SER 124
0.0049
ARG 125
0.0043
ASP 126
0.0050
GLU 127
0.0059
LEU 128
0.0054
THR 129
0.0057
LYS 130
0.0064
ASN 131
0.0070
GLN 132
0.0071
VAL 133
0.0056
SER 134
0.0058
LEU 135
0.0050
THR 136
0.0040
CYS 137
0.0042
LEU 138
0.0054
VAL 139
0.0038
LYS 140
0.0027
GLY 141
0.0026
PHE 142
0.0094
TYR 143
0.0175
PRO 144
0.0218
SER 145
0.0189
ASP 146
0.0188
ILE 147
0.0132
ALA 148
0.0059
VAL 149
0.0043
GLU 150
0.0032
TRP 151
0.0045
GLU 152
0.0059
SER 153
0.0073
ASN 154
0.0131
GLY 155
0.0140
GLN 156
0.0131
PRO 157
0.0095
GLU 158
0.0080
ASN 159
0.0090
ASN 160
0.0069
TYR 161
0.0061
LYS 162
0.0070
THR 163
0.0044
THR 164
0.0045
PRO 165
0.0059
PRO 166
0.0051
VAL 167
0.0052
LEU 168
0.0031
ASP 169
0.0042
SER 170
0.0059
ASP 171
0.0059
GLY 172
0.0080
SER 173
0.0068
PHE 174
0.0044
PHE 175
0.0036
LEU 176
0.0042
TYR 177
0.0048
SER 178
0.0055
LYS 179
0.0051
LEU 180
0.0047
THR 181
0.0068
VAL 182
0.0064
ASP 183
0.0068
LYS 184
0.0063
SER 185
0.0065
ARG 186
0.0071
TRP 187
0.0063
GLN 188
0.0064
GLN 189
0.0076
GLY 190
0.0074
ASN 191
0.0073
VAL 192
0.0082
PHE 193
0.0053
SER 194
0.0047
CYS 195
0.0040
SER 196
0.0028
VAL 197
0.0043
MET 198
0.0063
HIS 199
0.0093
GLU 200
0.0133
ALA 201
0.0138
LEU 202
0.0102
HIS 203
0.0127
ASN 204
0.0081
HIS 205
0.0061
TYR 206
0.0040
THR 207
0.0041
GLN 208
0.0036
LYS 209
0.0034
SER 210
0.0035
LEU 211
0.0068
SER 212
0.0070
LEU 213
0.0075
SER 214
0.0229
PRO 215
0.0298
GLY 216
0.0296
LYS 217
0.0120
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.