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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 = 0.1092
ALA 1
0.0108
PRO 2
0.0083
GLU 3
0.0072
LEU 4
0.0086
LEU 5
0.0134
GLY 6
0.0122
GLY 7
0.0085
PRO 8
0.0094
SER 9
0.0104
VAL 10
0.0081
PHE 11
0.0077
LEU 12
0.0059
PHE 13
0.0032
PRO 14
0.0052
PRO 15
0.0067
LYS 16
0.0081
PRO 17
0.0077
LYS 18
0.0076
ASP 19
0.0064
THR 20
0.0065
LEU 21
0.0068
MET 22
0.0068
ILE 23
0.0058
SER 24
0.0067
ARG 25
0.0053
THR 26
0.0051
PRO 27
0.0066
GLU 28
0.0070
VAL 29
0.0053
THR 30
0.0037
CYS 31
0.0057
VAL 32
0.0070
VAL 33
0.0079
VAL 34
0.0066
ASP 35
0.0046
VAL 36
0.0069
SER 37
0.0080
HIS 38
0.0135
GLU 39
0.0171
ASP 40
0.0116
PRO 41
0.0117
GLU 42
0.0134
VAL 43
0.0087
LYS 44
0.0085
PHE 45
0.0078
ASN 46
0.0048
TRP 47
0.0016
TYR 48
0.0028
VAL 49
0.0074
ASP 50
0.0091
GLY 51
0.0063
VAL 52
0.0056
GLU 53
0.0041
VAL 54
0.0071
HIS 55
0.0093
ASN 56
0.0087
ALA 57
0.0035
LYS 58
0.0015
THR 59
0.0049
LYS 60
0.0078
PRO 61
0.0151
ARG 62
0.0113
GLU 63
0.0082
GLU 64
0.0047
GLN 65
0.0065
TYR 66
0.0160
ASN 67
0.0158
SER 68
0.0119
THR 69
0.0057
TYR 70
0.0056
ARG 71
0.0063
VAL 72
0.0094
VAL 73
0.0074
SER 74
0.0037
VAL 75
0.0032
LEU 76
0.0052
THR 77
0.0068
VAL 78
0.0078
LEU 79
0.0073
HIS 80
0.0056
GLN 81
0.0070
ASP 82
0.0073
TRP 83
0.0064
LEU 84
0.0055
ASN 85
0.0074
GLY 86
0.0075
LYS 87
0.0080
GLU 88
0.0090
TYR 89
0.0061
LYS 90
0.0041
CYS 91
0.0060
LYS 92
0.0078
VAL 93
0.0092
SER 94
0.0134
ASN 95
0.0103
LYS 96
0.0098
ALA 97
0.0089
LEU 98
0.0132
PRO 99
0.0206
ALA 100
0.0202
PRO 101
0.0156
ILE 102
0.0142
GLU 103
0.0084
LYS 104
0.0084
THR 105
0.0075
ILE 106
0.0079
SER 107
0.0067
LYS 108
0.0052
ALA 109
0.0148
LYS 110
0.0200
GLY 111
0.0247
GLN 112
0.0232
PRO 113
0.0196
ARG 114
0.0153
GLU 115
0.0136
PRO 116
0.0091
GLN 117
0.0058
VAL 118
0.0047
TYR 119
0.0037
THR 120
0.0062
LEU 121
0.0029
PRO 122
0.0053
PRO 123
0.0085
SER 124
0.0101
ARG 125
0.0227
ASP 126
0.0114
GLU 127
0.0141
LEU 128
0.0225
THR 129
0.0266
LYS 130
0.0244
ASN 131
0.0281
GLN 132
0.0199
VAL 133
0.0131
SER 134
0.0077
LEU 135
0.0044
THR 136
0.0010
CYS 137
0.0020
LEU 138
0.0013
VAL 139
0.0035
LYS 140
0.0028
GLY 141
0.0055
PHE 142
0.0113
TYR 143
0.0142
PRO 144
0.0147
SER 145
0.0123
ASP 146
0.0111
ILE 147
0.0102
ALA 148
0.0102
VAL 149
0.0077
GLU 150
0.0069
TRP 151
0.0046
GLU 152
0.0051
SER 153
0.0051
ASN 154
0.0103
GLY 155
0.0127
GLN 156
0.0083
PRO 157
0.0076
GLU 158
0.0052
ASN 159
0.0106
ASN 160
0.0090
TYR 161
0.0053
LYS 162
0.0034
THR 163
0.0019
THR 164
0.0014
PRO 165
0.0016
PRO 166
0.0054
VAL 167
0.0047
LEU 168
0.0059
ASP 169
0.0038
SER 170
0.0047
ASP 171
0.0024
GLY 172
0.0093
SER 173
0.0084
PHE 174
0.0070
PHE 175
0.0021
LEU 176
0.0023
TYR 177
0.0014
SER 178
0.0024
LYS 179
0.0028
LEU 180
0.0040
THR 181
0.0090
VAL 182
0.0117
ASP 183
0.0182
LYS 184
0.0218
SER 185
0.0215
ARG 186
0.0149
TRP 187
0.0140
GLN 188
0.0203
GLN 189
0.0189
GLY 190
0.0165
ASN 191
0.0112
VAL 192
0.0105
PHE 193
0.0062
SER 194
0.0073
CYS 195
0.0064
SER 196
0.0091
VAL 197
0.0098
MET 198
0.0115
HIS 199
0.0124
GLU 200
0.0142
ALA 201
0.0152
LEU 202
0.0165
HIS 203
0.0199
ASN 204
0.0182
HIS 205
0.0138
TYR 206
0.0128
THR 207
0.0120
GLN 208
0.0123
LYS 209
0.0102
SER 210
0.0103
LEU 211
0.0095
SER 212
0.0092
LEU 213
0.0100
SER 214
0.0670
PRO 215
0.0819
GLY 216
0.0289
LYS 217
0.0298
ALA 1
0.0227
PRO 2
0.0236
GLU 3
0.0148
LEU 4
0.0211
LEU 5
0.0270
GLY 6
0.0254
GLY 7
0.0094
PRO 8
0.0111
SER 9
0.0123
VAL 10
0.0087
PHE 11
0.0081
LEU 12
0.0062
PHE 13
0.0035
PRO 14
0.0051
PRO 15
0.0063
LYS 16
0.0085
PRO 17
0.0075
LYS 18
0.0084
ASP 19
0.0070
THR 20
0.0063
LEU 21
0.0072
MET 22
0.0081
ILE 23
0.0064
SER 24
0.0079
ARG 25
0.0059
THR 26
0.0034
PRO 27
0.0050
GLU 28
0.0046
VAL 29
0.0036
THR 30
0.0039
CYS 31
0.0072
VAL 32
0.0087
VAL 33
0.0097
VAL 34
0.0088
ASP 35
0.0064
VAL 36
0.0077
SER 37
0.0074
HIS 38
0.0120
GLU 39
0.0138
ASP 40
0.0104
PRO 41
0.0103
GLU 42
0.0129
VAL 43
0.0106
LYS 44
0.0094
PHE 45
0.0081
ASN 46
0.0048
TRP 47
0.0005
TYR 48
0.0030
VAL 49
0.0085
ASP 50
0.0112
GLY 51
0.0091
VAL 52
0.0095
GLU 53
0.0068
VAL 54
0.0088
HIS 55
0.0107
ASN 56
0.0077
ALA 57
0.0034
LYS 58
0.0051
THR 59
0.0080
LYS 60
0.0105
PRO 61
0.0135
ARG 62
0.0105
GLU 63
0.0065
GLU 64
0.0060
GLN 65
0.0101
TYR 66
0.0193
ASN 67
0.0153
SER 68
0.0128
THR 69
0.0063
TYR 70
0.0058
ARG 71
0.0069
VAL 72
0.0104
VAL 73
0.0094
SER 74
0.0062
VAL 75
0.0041
LEU 76
0.0025
THR 77
0.0040
VAL 78
0.0060
LEU 79
0.0056
HIS 80
0.0040
GLN 81
0.0058
ASP 82
0.0067
TRP 83
0.0062
LEU 84
0.0058
ASN 85
0.0078
GLY 86
0.0088
LYS 87
0.0091
GLU 88
0.0101
TYR 89
0.0063
LYS 90
0.0040
CYS 91
0.0060
LYS 92
0.0074
VAL 93
0.0098
SER 94
0.0138
ASN 95
0.0111
LYS 96
0.0112
ALA 97
0.0098
LEU 98
0.0146
PRO 99
0.0226
ALA 100
0.0207
PRO 101
0.0158
ILE 102
0.0143
GLU 103
0.0075
LYS 104
0.0080
THR 105
0.0072
ILE 106
0.0081
SER 107
0.0076
LYS 108
0.0070
ALA 109
0.0131
LYS 110
0.0179
GLY 111
0.0230
GLN 112
0.0220
PRO 113
0.0187
ARG 114
0.0151
GLU 115
0.0134
PRO 116
0.0091
GLN 117
0.0063
VAL 118
0.0051
TYR 119
0.0047
THR 120
0.0068
LEU 121
0.0045
PRO 122
0.0080
PRO 123
0.0120
SER 124
0.0119
ARG 125
0.0244
ASP 126
0.0135
GLU 127
0.0179
LEU 128
0.0266
THR 129
0.0313
LYS 130
0.0292
ASN 131
0.0329
GLN 132
0.0241
VAL 133
0.0166
SER 134
0.0105
LEU 135
0.0063
THR 136
0.0023
CYS 137
0.0015
LEU 138
0.0014
VAL 139
0.0038
LYS 140
0.0031
GLY 141
0.0058
PHE 142
0.0112
TYR 143
0.0137
PRO 144
0.0139
SER 145
0.0114
ASP 146
0.0104
ILE 147
0.0099
ALA 148
0.0099
VAL 149
0.0071
GLU 150
0.0068
TRP 151
0.0043
GLU 152
0.0050
SER 153
0.0043
ASN 154
0.0098
GLY 155
0.0150
GLN 156
0.0119
PRO 157
0.0101
GLU 158
0.0076
ASN 159
0.0137
ASN 160
0.0121
TYR 161
0.0073
LYS 162
0.0048
THR 163
0.0021
THR 164
0.0013
PRO 165
0.0024
PRO 166
0.0045
VAL 167
0.0039
LEU 168
0.0057
ASP 169
0.0028
SER 170
0.0032
ASP 171
0.0044
GLY 172
0.0100
SER 173
0.0090
PHE 174
0.0070
PHE 175
0.0020
LEU 176
0.0015
TYR 177
0.0003
SER 178
0.0024
LYS 179
0.0039
LEU 180
0.0059
THR 181
0.0119
VAL 182
0.0146
ASP 183
0.0214
LYS 184
0.0249
SER 185
0.0234
ARG 186
0.0156
TRP 187
0.0149
GLN 188
0.0215
GLN 189
0.0185
GLY 190
0.0167
ASN 191
0.0102
VAL 192
0.0099
PHE 193
0.0056
SER 194
0.0069
CYS 195
0.0057
SER 196
0.0092
VAL 197
0.0094
MET 198
0.0114
HIS 199
0.0124
GLU 200
0.0139
ALA 201
0.0146
LEU 202
0.0160
HIS 203
0.0194
ASN 204
0.0183
HIS 205
0.0138
TYR 206
0.0130
THR 207
0.0119
GLN 208
0.0123
LYS 209
0.0102
SER 210
0.0107
LEU 211
0.0109
SER 212
0.0097
LEU 213
0.0107
SER 214
0.0917
PRO 215
0.1092
GLY 216
0.0385
LYS 217
0.0340
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.