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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 = 0.0573
THR 2
0.0554
HIS 3
0.0390
PRO 4
0.0198
ILE 5
0.0102
ILE 6
0.0105
HIS 7
0.0188
ASP 8
0.0148
LEU 9
0.0150
GLU 10
0.0151
ASN 11
0.0152
ARG 12
0.0072
TYR 13
0.0041
THR 14
0.0093
SER 15
0.0088
LYS 16
0.0089
LYS 17
0.0097
TYR 18
0.0057
ASP 19
0.0028
PRO 20
0.0181
SER 21
0.0216
LYS 22
0.0148
LYS 23
0.0075
VAL 24
0.0090
SER 25
0.0042
GLN 26
0.0196
GLU 27
0.0268
ASP 28
0.0117
LEU 29
0.0082
ALA 30
0.0122
VAL 31
0.0100
LEU 32
0.0092
LEU 33
0.0071
GLU 34
0.0083
ALA 35
0.0111
LEU 36
0.0091
ARG 37
0.0076
LEU 38
0.0065
SER 39
0.0051
ALA 40
0.0026
SER 41
0.0042
SER 42
0.0057
ILE 43
0.0050
ASN 44
0.0045
SER 45
0.0041
GLN 46
0.0023
PRO 47
0.0046
TRP 48
0.0063
LYS 49
0.0078
PHE 50
0.0088
ILE 51
0.0086
VAL 52
0.0092
ILE 53
0.0099
GLU 54
0.0108
SER 55
0.0112
ASP 56
0.0266
ALA 57
0.0244
ALA 58
0.0123
LYS 59
0.0029
GLN 60
0.0114
ARG 61
0.0051
MET 62
0.0103
HIS 63
0.0114
ASP 64
0.0129
SER 65
0.0194
PHE 66
0.0165
ALA 67
0.0182
ASN 68
0.0223
MET 69
0.0146
HIS 70
0.0091
GLN 71
0.0156
PHE 72
0.0148
ASN 73
0.0118
GLN 74
0.0088
PRO 75
0.0081
HIS 76
0.0082
ILE 77
0.0080
LYS 78
0.0032
ALA 79
0.0092
CYS 80
0.0107
SER 81
0.0108
HIS 82
0.0101
VAL 83
0.0079
ILE 84
0.0069
LEU 85
0.0071
PHE 86
0.0101
ALA 87
0.0099
ASN 88
0.0081
LYS 89
0.0055
LEU 90
0.0070
SER 91
0.0091
TYR 92
0.0133
THR 93
0.0086
ARG 94
0.0224
ASP 95
0.0258
ASP 96
0.0168
TYR 97
0.0102
ASP 98
0.0155
VAL 99
0.0151
VAL 100
0.0063
LEU 101
0.0055
SER 102
0.0054
LYS 103
0.0055
ALA 104
0.0117
VAL 105
0.0080
ALA 106
0.0080
ASP 107
0.0183
LYS 108
0.0155
ARG 109
0.0181
ILE 110
0.0050
THR 111
0.0014
GLU 112
0.0062
GLU 113
0.0064
GLN 114
0.0057
LYS 115
0.0059
GLU 116
0.0109
ALA 117
0.0119
ALA 118
0.0073
PHE 119
0.0067
ALA 120
0.0067
SER 121
0.0042
PHE 122
0.0059
LYS 123
0.0090
PHE 124
0.0061
VAL 125
0.0120
GLU 126
0.0199
LEU 127
0.0161
ASN 128
0.0111
CYS 129
0.0182
ASP 130
0.0147
GLU 131
0.0285
ASN 132
0.0106
GLY 133
0.0103
GLU 134
0.0088
HIS 135
0.0066
LYS 136
0.0094
ALA 137
0.0120
TRP 138
0.0075
THR 139
0.0053
LYS 140
0.0115
PRO 141
0.0104
GLN 142
0.0074
ALA 143
0.0082
TYR 144
0.0085
LEU 145
0.0045
ALA 146
0.0070
LEU 147
0.0094
GLY 148
0.0050
ASN 149
0.0098
ALA 150
0.0121
LEU 151
0.0106
HIS 152
0.0114
THR 153
0.0136
LEU 154
0.0133
ALA 155
0.0121
ARG 156
0.0133
LEU 157
0.0137
ASN 158
0.0178
ILE 159
0.0158
ASP 160
0.0163
SER 161
0.0105
THR 162
0.0096
THR 163
0.0087
MET 164
0.0106
GLU 165
0.0111
GLY 166
0.0100
ILE 167
0.0129
ASP 168
0.0070
PRO 169
0.0089
GLU 170
0.0123
LEU 171
0.0112
LEU 172
0.0120
SER 173
0.0084
GLU 174
0.0089
ILE 175
0.0096
PHE 176
0.0092
ALA 177
0.0146
ASP 178
0.0197
GLU 179
0.0079
LEU 180
0.0109
LYS 181
0.0157
GLY 182
0.0130
TYR 183
0.0089
GLU 184
0.0074
CYS 185
0.0150
HIS 186
0.0148
VAL 187
0.0140
ALA 188
0.0101
LEU 189
0.0089
ALA 190
0.0114
ILE 191
0.0139
GLY 192
0.0123
TYR 193
0.0121
HIS 194
0.0107
HIS 195
0.0051
PRO 196
0.0059
SER 197
0.0078
GLU 198
0.0064
ASP 199
0.0101
TYR 200
0.0086
ASN 201
0.0088
ALA 202
0.0085
SER 203
0.0133
LEU 204
0.0102
PRO 205
0.0168
LYS 206
0.0087
SER 207
0.0077
ARG 208
0.0071
LYS 209
0.0081
ALA 210
0.0126
PHE 211
0.0090
GLU 212
0.0296
ASP 213
0.0207
VAL 214
0.0090
ILE 215
0.0108
THR 216
0.0232
ILE 217
0.0307
LEU 218
0.0319
THR 2
0.0492
HIS 3
0.0348
PRO 4
0.0127
ILE 5
0.0068
ILE 6
0.0019
HIS 7
0.0156
ASP 8
0.0111
LEU 9
0.0122
GLU 10
0.0122
ASN 11
0.0072
ARG 12
0.0061
TYR 13
0.0040
THR 14
0.0091
SER 15
0.0065
LYS 16
0.0091
LYS 17
0.0040
TYR 18
0.0041
ASP 19
0.0070
PRO 20
0.0179
SER 21
0.0235
LYS 22
0.0138
LYS 23
0.0196
VAL 24
0.0242
SER 25
0.0220
GLN 26
0.0194
GLU 27
0.0561
ASP 28
0.0268
LEU 29
0.0110
ALA 30
0.0226
VAL 31
0.0149
LEU 32
0.0092
LEU 33
0.0097
GLU 34
0.0080
ALA 35
0.0065
LEU 36
0.0059
ARG 37
0.0044
LEU 38
0.0071
SER 39
0.0037
ALA 40
0.0020
SER 41
0.0070
SER 42
0.0072
ILE 43
0.0037
ASN 44
0.0034
SER 45
0.0025
GLN 46
0.0029
PRO 47
0.0084
TRP 48
0.0078
LYS 49
0.0085
PHE 50
0.0101
ILE 51
0.0153
VAL 52
0.0137
ILE 53
0.0147
GLU 54
0.0220
SER 55
0.0236
ASP 56
0.0229
ALA 57
0.0409
ALA 58
0.0275
LYS 59
0.0120
GLN 60
0.0245
ARG 61
0.0264
MET 62
0.0062
HIS 63
0.0102
ASP 64
0.0104
SER 65
0.0196
PHE 66
0.0212
ALA 67
0.0310
ASN 68
0.0573
MET 69
0.0384
HIS 70
0.0244
GLN 71
0.0359
PHE 72
0.0303
ASN 73
0.0297
GLN 74
0.0215
PRO 75
0.0224
HIS 76
0.0218
ILE 77
0.0155
LYS 78
0.0121
ALA 79
0.0168
CYS 80
0.0133
SER 81
0.0174
HIS 82
0.0147
VAL 83
0.0101
ILE 84
0.0092
LEU 85
0.0134
PHE 86
0.0126
ALA 87
0.0145
ASN 88
0.0137
LYS 89
0.0055
LEU 90
0.0045
SER 91
0.0129
TYR 92
0.0145
THR 93
0.0099
ARG 94
0.0059
ASP 95
0.0049
ASP 96
0.0057
TYR 97
0.0046
ASP 98
0.0057
VAL 99
0.0064
VAL 100
0.0056
LEU 101
0.0058
SER 102
0.0059
LYS 103
0.0053
ALA 104
0.0043
VAL 105
0.0064
ALA 106
0.0044
ASP 107
0.0110
LYS 108
0.0131
ARG 109
0.0074
ILE 110
0.0096
THR 111
0.0109
GLU 112
0.0115
GLU 113
0.0252
GLN 114
0.0109
LYS 115
0.0050
GLU 116
0.0086
ALA 117
0.0113
ALA 118
0.0030
PHE 119
0.0052
ALA 120
0.0094
SER 121
0.0085
PHE 122
0.0086
LYS 123
0.0155
PHE 124
0.0148
VAL 125
0.0149
GLU 126
0.0158
LEU 127
0.0233
ASN 128
0.0133
CYS 129
0.0185
ASP 130
0.0234
GLU 131
0.0344
ASN 132
0.0168
GLY 133
0.0075
GLU 134
0.0157
HIS 135
0.0105
LYS 136
0.0082
ALA 137
0.0094
TRP 138
0.0049
THR 139
0.0060
LYS 140
0.0165
PRO 141
0.0144
GLN 142
0.0103
ALA 143
0.0117
TYR 144
0.0103
LEU 145
0.0070
ALA 146
0.0037
LEU 147
0.0054
GLY 148
0.0021
ASN 149
0.0068
ALA 150
0.0085
LEU 151
0.0080
HIS 152
0.0125
THR 153
0.0114
LEU 154
0.0139
ALA 155
0.0084
ARG 156
0.0092
LEU 157
0.0096
ASN 158
0.0155
ILE 159
0.0151
ASP 160
0.0151
SER 161
0.0061
THR 162
0.0067
THR 163
0.0063
MET 164
0.0140
GLU 165
0.0126
GLY 166
0.0130
ILE 167
0.0155
ASP 168
0.0164
PRO 169
0.0244
GLU 170
0.0368
LEU 171
0.0296
LEU 172
0.0163
SER 173
0.0174
GLU 174
0.0194
ILE 175
0.0118
PHE 176
0.0191
ALA 177
0.0324
ASP 178
0.0442
GLU 179
0.0250
LEU 180
0.0191
LYS 181
0.0238
GLY 182
0.0192
TYR 183
0.0146
GLU 184
0.0207
CYS 185
0.0266
HIS 186
0.0250
VAL 187
0.0211
ALA 188
0.0126
LEU 189
0.0087
ALA 190
0.0109
ILE 191
0.0124
GLY 192
0.0120
TYR 193
0.0118
HIS 194
0.0091
HIS 195
0.0098
PRO 196
0.0115
SER 197
0.0124
GLU 198
0.0136
ASP 199
0.0101
TYR 200
0.0165
ASN 201
0.0064
ALA 202
0.0062
SER 203
0.0298
LEU 204
0.0178
PRO 205
0.0400
LYS 206
0.0124
SER 207
0.0124
ARG 208
0.0091
LYS 209
0.0073
ALA 210
0.0115
PHE 211
0.0126
GLU 212
0.0149
ASP 213
0.0093
VAL 214
0.0069
ILE 215
0.0091
THR 216
0.0085
ILE 217
0.0105
LEU 218
0.0119
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.