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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 = 0.1001
ALA 1
0.0600
PRO 2
0.0540
GLU 3
0.0435
LEU 4
0.0636
LEU 5
0.0868
GLY 6
0.1001
GLY 7
0.0170
PRO 8
0.0086
SER 9
0.0053
VAL 10
0.0137
PHE 11
0.0178
LEU 12
0.0181
PHE 13
0.0212
PRO 14
0.0197
PRO 15
0.0194
LYS 16
0.0171
PRO 17
0.0135
LYS 18
0.0121
ASP 19
0.0148
THR 20
0.0128
LEU 21
0.0096
MET 22
0.0102
ILE 23
0.0098
SER 24
0.0125
ARG 25
0.0143
THR 26
0.0153
PRO 27
0.0154
GLU 28
0.0169
VAL 29
0.0147
THR 30
0.0163
CYS 31
0.0108
VAL 32
0.0110
VAL 33
0.0078
VAL 34
0.0043
ASP 35
0.0060
VAL 36
0.0047
SER 37
0.0073
HIS 38
0.0109
GLU 39
0.0088
ASP 40
0.0032
PRO 41
0.0051
GLU 42
0.0059
VAL 43
0.0013
LYS 44
0.0059
PHE 45
0.0055
ASN 46
0.0116
TRP 47
0.0087
TYR 48
0.0144
VAL 49
0.0115
ASP 50
0.0192
GLY 51
0.0267
VAL 52
0.0260
GLU 53
0.0231
VAL 54
0.0191
HIS 55
0.0217
ASN 56
0.0202
ALA 57
0.0147
LYS 58
0.0182
THR 59
0.0129
LYS 60
0.0162
PRO 61
0.0071
ARG 62
0.0046
GLU 63
0.0046
GLU 64
0.0146
GLN 65
0.0179
TYR 66
0.0289
ASN 67
0.0253
SER 68
0.0216
THR 69
0.0121
TYR 70
0.0074
ARG 71
0.0064
VAL 72
0.0063
VAL 73
0.0108
SER 74
0.0089
VAL 75
0.0142
LEU 76
0.0101
THR 77
0.0129
VAL 78
0.0096
LEU 79
0.0090
HIS 80
0.0104
GLN 81
0.0084
ASP 82
0.0072
TRP 83
0.0106
LEU 84
0.0111
ASN 85
0.0106
GLY 86
0.0133
LYS 87
0.0106
GLU 88
0.0153
TYR 89
0.0109
LYS 90
0.0139
CYS 91
0.0101
LYS 92
0.0125
VAL 93
0.0084
SER 94
0.0065
ASN 95
0.0035
LYS 96
0.0038
ALA 97
0.0083
LEU 98
0.0039
PRO 99
0.0048
ALA 100
0.0152
PRO 101
0.0140
ILE 102
0.0142
GLU 103
0.0201
LYS 104
0.0199
THR 105
0.0209
ILE 106
0.0196
SER 107
0.0159
LYS 108
0.0153
ALA 109
0.0117
LYS 110
0.0122
GLY 111
0.0102
GLN 112
0.0114
PRO 113
0.0089
ARG 114
0.0072
GLU 115
0.0071
PRO 116
0.0050
GLN 117
0.0059
VAL 118
0.0067
TYR 119
0.0073
THR 120
0.0071
LEU 121
0.0082
PRO 122
0.0085
PRO 123
0.0090
SER 124
0.0119
ARG 125
0.0159
ASP 126
0.0167
GLU 127
0.0140
LEU 128
0.0138
THR 129
0.0179
LYS 130
0.0163
ASN 131
0.0149
GLN 132
0.0139
VAL 133
0.0099
SER 134
0.0087
LEU 135
0.0064
THR 136
0.0063
CYS 137
0.0063
LEU 138
0.0063
VAL 139
0.0050
LYS 140
0.0055
GLY 141
0.0058
PHE 142
0.0040
TYR 143
0.0057
PRO 144
0.0063
SER 145
0.0066
ASP 146
0.0073
ILE 147
0.0053
ALA 148
0.0038
VAL 149
0.0040
GLU 150
0.0050
TRP 151
0.0078
GLU 152
0.0103
SER 153
0.0119
ASN 154
0.0187
GLY 155
0.0215
GLN 156
0.0215
PRO 157
0.0152
GLU 158
0.0134
ASN 159
0.0153
ASN 160
0.0112
TYR 161
0.0095
LYS 162
0.0095
THR 163
0.0081
THR 164
0.0081
PRO 165
0.0090
PRO 166
0.0072
VAL 167
0.0071
LEU 168
0.0068
ASP 169
0.0063
SER 170
0.0064
ASP 171
0.0045
GLY 172
0.0051
SER 173
0.0046
PHE 174
0.0042
PHE 175
0.0066
LEU 176
0.0068
TYR 177
0.0068
SER 178
0.0067
LYS 179
0.0076
LEU 180
0.0076
THR 181
0.0104
VAL 182
0.0106
ASP 183
0.0130
LYS 184
0.0105
SER 185
0.0097
ARG 186
0.0095
TRP 187
0.0066
GLN 188
0.0056
GLN 189
0.0072
GLY 190
0.0066
ASN 191
0.0089
VAL 192
0.0085
PHE 193
0.0066
SER 194
0.0061
CYS 195
0.0046
SER 196
0.0041
VAL 197
0.0041
MET 198
0.0045
HIS 199
0.0055
GLU 200
0.0068
ALA 201
0.0065
LEU 202
0.0053
HIS 203
0.0049
ASN 204
0.0054
HIS 205
0.0052
TYR 206
0.0045
THR 207
0.0043
GLN 208
0.0054
LYS 209
0.0043
SER 210
0.0041
LEU 211
0.0045
SER 212
0.0050
LEU 213
0.0047
SER 214
0.0109
PRO 215
0.0292
GLY 216
0.0413
LYS 217
0.0105
ALA 1
0.0426
PRO 2
0.0522
GLU 3
0.0314
LEU 4
0.0517
LEU 5
0.0695
GLY 6
0.0769
GLY 7
0.0172
PRO 8
0.0094
SER 9
0.0074
VAL 10
0.0137
PHE 11
0.0179
LEU 12
0.0177
PHE 13
0.0204
PRO 14
0.0183
PRO 15
0.0178
LYS 16
0.0146
PRO 17
0.0118
LYS 18
0.0106
ASP 19
0.0133
THR 20
0.0118
LEU 21
0.0094
MET 22
0.0099
ILE 23
0.0093
SER 24
0.0112
ARG 25
0.0129
THR 26
0.0138
PRO 27
0.0140
GLU 28
0.0160
VAL 29
0.0138
THR 30
0.0157
CYS 31
0.0112
VAL 32
0.0120
VAL 33
0.0089
VAL 34
0.0050
ASP 35
0.0055
VAL 36
0.0045
SER 37
0.0046
HIS 38
0.0088
GLU 39
0.0068
ASP 40
0.0041
PRO 41
0.0048
GLU 42
0.0066
VAL 43
0.0020
LYS 44
0.0042
PHE 45
0.0042
ASN 46
0.0111
TRP 47
0.0086
TYR 48
0.0145
VAL 49
0.0121
ASP 50
0.0194
GLY 51
0.0270
VAL 52
0.0266
GLU 53
0.0234
VAL 54
0.0197
HIS 55
0.0219
ASN 56
0.0205
ALA 57
0.0151
LYS 58
0.0180
THR 59
0.0131
LYS 60
0.0164
PRO 61
0.0081
ARG 62
0.0063
GLU 63
0.0053
GLU 64
0.0138
GLN 65
0.0157
TYR 66
0.0268
ASN 67
0.0237
SER 68
0.0193
THR 69
0.0097
TYR 70
0.0062
ARG 71
0.0062
VAL 72
0.0079
VAL 73
0.0117
SER 74
0.0096
VAL 75
0.0143
LEU 76
0.0100
THR 77
0.0127
VAL 78
0.0088
LEU 79
0.0082
HIS 80
0.0096
GLN 81
0.0079
ASP 82
0.0063
TRP 83
0.0094
LEU 84
0.0101
ASN 85
0.0094
GLY 86
0.0121
LYS 87
0.0097
GLU 88
0.0148
TYR 89
0.0104
LYS 90
0.0137
CYS 91
0.0094
LYS 92
0.0115
VAL 93
0.0072
SER 94
0.0046
ASN 95
0.0028
LYS 96
0.0056
ALA 97
0.0082
LEU 98
0.0046
PRO 99
0.0052
ALA 100
0.0125
PRO 101
0.0119
ILE 102
0.0126
GLU 103
0.0193
LYS 104
0.0193
THR 105
0.0201
ILE 106
0.0185
SER 107
0.0149
LYS 108
0.0145
ALA 109
0.0093
LYS 110
0.0087
GLY 111
0.0085
GLN 112
0.0097
PRO 113
0.0074
ARG 114
0.0059
GLU 115
0.0061
PRO 116
0.0034
GLN 117
0.0041
VAL 118
0.0055
TYR 119
0.0063
THR 120
0.0065
LEU 121
0.0083
PRO 122
0.0090
PRO 123
0.0093
SER 124
0.0127
ARG 125
0.0190
ASP 126
0.0188
GLU 127
0.0159
LEU 128
0.0161
THR 129
0.0204
LYS 130
0.0172
ASN 131
0.0140
GLN 132
0.0129
VAL 133
0.0090
SER 134
0.0082
LEU 135
0.0058
THR 136
0.0059
CYS 137
0.0057
LEU 138
0.0058
VAL 139
0.0040
LYS 140
0.0044
GLY 141
0.0044
PHE 142
0.0023
TYR 143
0.0035
PRO 144
0.0035
SER 145
0.0039
ASP 146
0.0050
ILE 147
0.0037
ALA 148
0.0041
VAL 149
0.0048
GLU 150
0.0067
TRP 151
0.0097
GLU 152
0.0133
SER 153
0.0153
ASN 154
0.0248
GLY 155
0.0276
GLN 156
0.0267
PRO 157
0.0198
GLU 158
0.0160
ASN 159
0.0185
ASN 160
0.0116
TYR 161
0.0101
LYS 162
0.0104
THR 163
0.0083
THR 164
0.0088
PRO 165
0.0097
PRO 166
0.0071
VAL 167
0.0079
LEU 168
0.0079
ASP 169
0.0073
SER 170
0.0090
ASP 171
0.0069
GLY 172
0.0059
SER 173
0.0043
PHE 174
0.0039
PHE 175
0.0063
LEU 176
0.0067
TYR 177
0.0067
SER 178
0.0068
LYS 179
0.0074
LEU 180
0.0071
THR 181
0.0099
VAL 182
0.0092
ASP 183
0.0106
LYS 184
0.0071
SER 185
0.0062
ARG 186
0.0088
TRP 187
0.0060
GLN 188
0.0067
GLN 189
0.0108
GLY 190
0.0116
ASN 191
0.0123
VAL 192
0.0128
PHE 193
0.0084
SER 194
0.0078
CYS 195
0.0052
SER 196
0.0049
VAL 197
0.0042
MET 198
0.0046
HIS 199
0.0051
GLU 200
0.0066
ALA 201
0.0068
LEU 202
0.0065
HIS 203
0.0080
ASN 204
0.0083
HIS 205
0.0065
TYR 206
0.0059
THR 207
0.0056
GLN 208
0.0062
LYS 209
0.0048
SER 210
0.0048
LEU 211
0.0063
SER 212
0.0077
LEU 213
0.0079
SER 214
0.0065
PRO 215
0.0261
GLY 216
0.0359
LYS 217
0.0222
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.