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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 = 0.0998
THR 2
0.0323
HIS 3
0.0171
PRO 4
0.0171
ILE 5
0.0053
ILE 6
0.0050
HIS 7
0.0094
ASP 8
0.0074
LEU 9
0.0052
GLU 10
0.0044
ASN 11
0.0096
ARG 12
0.0110
TYR 13
0.0121
THR 14
0.0159
SER 15
0.0107
LYS 16
0.0092
LYS 17
0.0063
TYR 18
0.0113
ASP 19
0.0145
PRO 20
0.0207
SER 21
0.0213
LYS 22
0.0179
LYS 23
0.0130
VAL 24
0.0135
SER 25
0.0134
GLN 26
0.0101
GLU 27
0.0105
ASP 28
0.0104
LEU 29
0.0071
ALA 30
0.0081
VAL 31
0.0070
LEU 32
0.0067
LEU 33
0.0071
GLU 34
0.0102
ALA 35
0.0100
LEU 36
0.0091
ARG 37
0.0113
LEU 38
0.0126
SER 39
0.0128
ALA 40
0.0126
SER 41
0.0156
SER 42
0.0183
ILE 43
0.0211
ASN 44
0.0148
SER 45
0.0097
GLN 46
0.0097
PRO 47
0.0023
TRP 48
0.0054
LYS 49
0.0095
PHE 50
0.0059
ILE 51
0.0061
VAL 52
0.0065
ILE 53
0.0092
GLU 54
0.0128
SER 55
0.0132
ASP 56
0.0196
ALA 57
0.0144
ALA 58
0.0090
LYS 59
0.0140
GLN 60
0.0137
ARG 61
0.0087
MET 62
0.0086
HIS 63
0.0119
ASP 64
0.0099
SER 65
0.0047
PHE 66
0.0059
ALA 67
0.0114
ASN 68
0.0115
MET 69
0.0035
HIS 70
0.0083
GLN 71
0.0098
PHE 72
0.0154
ASN 73
0.0159
GLN 74
0.0131
PRO 75
0.0160
HIS 76
0.0178
ILE 77
0.0156
LYS 78
0.0181
ALA 79
0.0210
CYS 80
0.0180
SER 81
0.0177
HIS 82
0.0172
VAL 83
0.0084
ILE 84
0.0081
LEU 85
0.0065
PHE 86
0.0071
ALA 87
0.0073
ASN 88
0.0068
LYS 89
0.0039
LEU 90
0.0120
SER 91
0.0158
TYR 92
0.0163
THR 93
0.0121
ARG 94
0.0049
ASP 95
0.0103
ASP 96
0.0077
TYR 97
0.0070
ASP 98
0.0118
VAL 99
0.0126
VAL 100
0.0128
LEU 101
0.0116
SER 102
0.0093
LYS 103
0.0067
ALA 104
0.0134
VAL 105
0.0166
ALA 106
0.0166
ASP 107
0.0140
LYS 108
0.0251
ARG 109
0.0243
ILE 110
0.0418
THR 111
0.0355
GLU 112
0.0182
GLU 113
0.0122
GLN 114
0.0282
LYS 115
0.0210
GLU 116
0.0354
ALA 117
0.0480
ALA 118
0.0306
PHE 119
0.0129
ALA 120
0.0107
SER 121
0.0165
PHE 122
0.0174
LYS 123
0.0282
PHE 124
0.0299
VAL 125
0.0266
GLU 126
0.0373
LEU 127
0.0439
ASN 128
0.0351
CYS 129
0.0410
ASP 130
0.0312
GLU 131
0.0803
ASN 132
0.0700
GLY 133
0.0998
GLU 134
0.0299
HIS 135
0.0209
LYS 136
0.0093
ALA 137
0.0088
TRP 138
0.0116
THR 139
0.0056
LYS 140
0.0016
PRO 141
0.0041
GLN 142
0.0073
ALA 143
0.0047
TYR 144
0.0045
LEU 145
0.0069
ALA 146
0.0072
LEU 147
0.0046
GLY 148
0.0055
ASN 149
0.0073
ALA 150
0.0068
LEU 151
0.0050
HIS 152
0.0059
THR 153
0.0064
LEU 154
0.0060
ALA 155
0.0076
ARG 156
0.0075
LEU 157
0.0073
ASN 158
0.0087
ILE 159
0.0088
ASP 160
0.0099
SER 161
0.0115
THR 162
0.0108
THR 163
0.0074
MET 164
0.0129
GLU 165
0.0123
GLY 166
0.0111
ILE 167
0.0108
ASP 168
0.0093
PRO 169
0.0143
GLU 170
0.0220
LEU 171
0.0144
LEU 172
0.0089
SER 173
0.0163
GLU 174
0.0155
ILE 175
0.0079
PHE 176
0.0070
ALA 177
0.0117
ASP 178
0.0155
GLU 179
0.0151
LEU 180
0.0138
LYS 181
0.0182
GLY 182
0.0127
TYR 183
0.0118
GLU 184
0.0135
CYS 185
0.0108
HIS 186
0.0112
VAL 187
0.0112
ALA 188
0.0059
LEU 189
0.0084
ALA 190
0.0095
ILE 191
0.0130
GLY 192
0.0117
TYR 193
0.0098
HIS 194
0.0027
HIS 195
0.0128
PRO 196
0.0209
SER 197
0.0378
GLU 198
0.0259
ASP 199
0.0105
TYR 200
0.0183
ASN 201
0.0208
ALA 202
0.0192
SER 203
0.0220
LEU 204
0.0235
PRO 205
0.0245
LYS 206
0.0123
SER 207
0.0094
ARG 208
0.0069
LYS 209
0.0037
ALA 210
0.0077
PHE 211
0.0102
GLU 212
0.0144
ASP 213
0.0100
VAL 214
0.0086
ILE 215
0.0109
THR 216
0.0114
ILE 217
0.0134
LEU 218
0.0118
THR 2
0.0190
HIS 3
0.0127
PRO 4
0.0164
ILE 5
0.0111
ILE 6
0.0107
HIS 7
0.0135
ASP 8
0.0114
LEU 9
0.0111
GLU 10
0.0112
ASN 11
0.0087
ARG 12
0.0091
TYR 13
0.0058
THR 14
0.0052
SER 15
0.0048
LYS 16
0.0055
LYS 17
0.0021
TYR 18
0.0032
ASP 19
0.0050
PRO 20
0.0055
SER 21
0.0089
LYS 22
0.0084
LYS 23
0.0060
VAL 24
0.0066
SER 25
0.0085
GLN 26
0.0126
GLU 27
0.0112
ASP 28
0.0094
LEU 29
0.0136
ALA 30
0.0141
VAL 31
0.0126
LEU 32
0.0129
LEU 33
0.0130
GLU 34
0.0110
ALA 35
0.0101
LEU 36
0.0102
ARG 37
0.0083
LEU 38
0.0065
SER 39
0.0080
ALA 40
0.0078
SER 41
0.0048
SER 42
0.0081
ILE 43
0.0090
ASN 44
0.0028
SER 45
0.0012
GLN 46
0.0018
PRO 47
0.0029
TRP 48
0.0044
LYS 49
0.0064
PHE 50
0.0085
ILE 51
0.0093
VAL 52
0.0110
ILE 53
0.0106
GLU 54
0.0121
SER 55
0.0128
ASP 56
0.0137
ALA 57
0.0096
ALA 58
0.0087
LYS 59
0.0096
GLN 60
0.0086
ARG 61
0.0071
MET 62
0.0079
HIS 63
0.0102
ASP 64
0.0090
SER 65
0.0079
PHE 66
0.0093
ALA 67
0.0114
ASN 68
0.0128
MET 69
0.0068
HIS 70
0.0063
GLN 71
0.0092
PHE 72
0.0105
ASN 73
0.0107
GLN 74
0.0074
PRO 75
0.0085
HIS 76
0.0084
ILE 77
0.0084
LYS 78
0.0101
ALA 79
0.0082
CYS 80
0.0078
SER 81
0.0076
HIS 82
0.0084
VAL 83
0.0083
ILE 84
0.0083
LEU 85
0.0070
PHE 86
0.0063
ALA 87
0.0050
ASN 88
0.0046
LYS 89
0.0071
LEU 90
0.0078
SER 91
0.0102
TYR 92
0.0124
THR 93
0.0124
ARG 94
0.0102
ASP 95
0.0126
ASP 96
0.0096
TYR 97
0.0076
ASP 98
0.0047
VAL 99
0.0064
VAL 100
0.0048
LEU 101
0.0046
SER 102
0.0025
LYS 103
0.0064
ALA 104
0.0156
VAL 105
0.0167
ALA 106
0.0219
ASP 107
0.0189
LYS 108
0.0268
ARG 109
0.0282
ILE 110
0.0307
THR 111
0.0234
GLU 112
0.0217
GLU 113
0.0234
GLN 114
0.0132
LYS 115
0.0145
GLU 116
0.0358
ALA 117
0.0454
ALA 118
0.0328
PHE 119
0.0121
ALA 120
0.0127
SER 121
0.0142
PHE 122
0.0091
LYS 123
0.0163
PHE 124
0.0186
VAL 125
0.0168
GLU 126
0.0264
LEU 127
0.0315
ASN 128
0.0177
CYS 129
0.0175
ASP 130
0.0164
GLU 131
0.0464
ASN 132
0.0326
GLY 133
0.0282
GLU 134
0.0137
HIS 135
0.0112
LYS 136
0.0096
ALA 137
0.0083
TRP 138
0.0092
THR 139
0.0072
LYS 140
0.0026
PRO 141
0.0047
GLN 142
0.0054
ALA 143
0.0047
TYR 144
0.0041
LEU 145
0.0054
ALA 146
0.0073
LEU 147
0.0069
GLY 148
0.0069
ASN 149
0.0081
ALA 150
0.0083
LEU 151
0.0085
HIS 152
0.0101
THR 153
0.0087
LEU 154
0.0093
ALA 155
0.0113
ARG 156
0.0078
LEU 157
0.0070
ASN 158
0.0064
ILE 159
0.0044
ASP 160
0.0012
SER 161
0.0016
THR 162
0.0006
THR 163
0.0021
MET 164
0.0084
GLU 165
0.0071
GLY 166
0.0031
ILE 167
0.0048
ASP 168
0.0050
PRO 169
0.0045
GLU 170
0.0098
LEU 171
0.0081
LEU 172
0.0049
SER 173
0.0072
GLU 174
0.0096
ILE 175
0.0060
PHE 176
0.0068
ALA 177
0.0134
ASP 178
0.0166
GLU 179
0.0102
LEU 180
0.0054
LYS 181
0.0102
GLY 182
0.0060
TYR 183
0.0041
GLU 184
0.0040
CYS 185
0.0030
HIS 186
0.0030
VAL 187
0.0028
ALA 188
0.0036
LEU 189
0.0040
ALA 190
0.0033
ILE 191
0.0040
GLY 192
0.0020
TYR 193
0.0019
HIS 194
0.0045
HIS 195
0.0054
PRO 196
0.0088
SER 197
0.0094
GLU 198
0.0076
ASP 199
0.0066
TYR 200
0.0076
ASN 201
0.0093
ALA 202
0.0085
SER 203
0.0099
LEU 204
0.0151
PRO 205
0.0147
LYS 206
0.0091
SER 207
0.0096
ARG 208
0.0130
LYS 209
0.0119
ALA 210
0.0131
PHE 211
0.0128
GLU 212
0.0143
ASP 213
0.0108
VAL 214
0.0095
ILE 215
0.0064
THR 216
0.0074
ILE 217
0.0093
LEU 218
0.0065
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.