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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 = 0.1088
THR 2
0.0930
HIS 3
0.0620
PRO 4
0.0628
ILE 5
0.0244
ILE 6
0.0184
HIS 7
0.0315
ASP 8
0.0199
LEU 9
0.0081
GLU 10
0.0119
ASN 11
0.0133
ARG 12
0.0117
TYR 13
0.0079
THR 14
0.0116
SER 15
0.0075
LYS 16
0.0069
LYS 17
0.0044
TYR 18
0.0084
ASP 19
0.0123
PRO 20
0.0154
SER 21
0.0188
LYS 22
0.0158
LYS 23
0.0146
VAL 24
0.0138
SER 25
0.0199
GLN 26
0.0247
GLU 27
0.0248
ASP 28
0.0164
LEU 29
0.0147
ALA 30
0.0187
VAL 31
0.0132
LEU 32
0.0083
LEU 33
0.0114
GLU 34
0.0106
ALA 35
0.0066
LEU 36
0.0086
ARG 37
0.0067
LEU 38
0.0074
SER 39
0.0084
ALA 40
0.0086
SER 41
0.0059
SER 42
0.0026
ILE 43
0.0036
ASN 44
0.0066
SER 45
0.0069
GLN 46
0.0089
PRO 47
0.0067
TRP 48
0.0070
LYS 49
0.0071
PHE 50
0.0088
ILE 51
0.0097
VAL 52
0.0085
ILE 53
0.0091
GLU 54
0.0101
SER 55
0.0087
ASP 56
0.0103
ALA 57
0.0079
ALA 58
0.0024
LYS 59
0.0032
GLN 60
0.0060
ARG 61
0.0068
MET 62
0.0035
HIS 63
0.0042
ASP 64
0.0101
SER 65
0.0110
PHE 66
0.0112
ALA 67
0.0156
ASN 68
0.0177
MET 69
0.0160
HIS 70
0.0136
GLN 71
0.0095
PHE 72
0.0106
ASN 73
0.0087
GLN 74
0.0040
PRO 75
0.0030
HIS 76
0.0079
ILE 77
0.0073
LYS 78
0.0068
ALA 79
0.0098
CYS 80
0.0121
SER 81
0.0132
HIS 82
0.0145
VAL 83
0.0094
ILE 84
0.0099
LEU 85
0.0092
PHE 86
0.0084
ALA 87
0.0085
ASN 88
0.0077
LYS 89
0.0111
LEU 90
0.0110
SER 91
0.0115
TYR 92
0.0161
THR 93
0.0186
ARG 94
0.0171
ASP 95
0.0213
ASP 96
0.0183
TYR 97
0.0136
ASP 98
0.0100
VAL 99
0.0132
VAL 100
0.0117
LEU 101
0.0098
SER 102
0.0076
LYS 103
0.0119
ALA 104
0.0210
VAL 105
0.0195
ALA 106
0.0233
ASP 107
0.0239
LYS 108
0.0288
ARG 109
0.0302
ILE 110
0.0332
THR 111
0.0256
GLU 112
0.0217
GLU 113
0.0226
GLN 114
0.0070
LYS 115
0.0102
GLU 116
0.0260
ALA 117
0.0346
ALA 118
0.0278
PHE 119
0.0126
ALA 120
0.0109
SER 121
0.0120
PHE 122
0.0101
LYS 123
0.0169
PHE 124
0.0135
VAL 125
0.0141
GLU 126
0.0247
LEU 127
0.0244
ASN 128
0.0163
CYS 129
0.0226
ASP 130
0.0136
GLU 131
0.0384
ASN 132
0.0342
GLY 133
0.0493
GLU 134
0.0172
HIS 135
0.0115
LYS 136
0.0103
ALA 137
0.0033
TRP 138
0.0021
THR 139
0.0050
LYS 140
0.0055
PRO 141
0.0043
GLN 142
0.0044
ALA 143
0.0064
TYR 144
0.0068
LEU 145
0.0069
ALA 146
0.0093
LEU 147
0.0095
GLY 148
0.0113
ASN 149
0.0124
ALA 150
0.0116
LEU 151
0.0133
HIS 152
0.0185
THR 153
0.0142
LEU 154
0.0118
ALA 155
0.0229
ARG 156
0.0209
LEU 157
0.0105
ASN 158
0.0054
ILE 159
0.0053
ASP 160
0.0065
SER 161
0.0094
THR 162
0.0095
THR 163
0.0087
MET 164
0.0078
GLU 165
0.0060
GLY 166
0.0081
ILE 167
0.0117
ASP 168
0.0140
PRO 169
0.0144
GLU 170
0.0242
LEU 171
0.0198
LEU 172
0.0120
SER 173
0.0142
GLU 174
0.0170
ILE 175
0.0134
PHE 176
0.0053
ALA 177
0.0080
ASP 178
0.0052
GLU 179
0.0042
LEU 180
0.0064
LYS 181
0.0056
GLY 182
0.0106
TYR 183
0.0105
GLU 184
0.0105
CYS 185
0.0091
HIS 186
0.0083
VAL 187
0.0065
ALA 188
0.0090
LEU 189
0.0098
ALA 190
0.0099
ILE 191
0.0118
GLY 192
0.0090
TYR 193
0.0057
HIS 194
0.0034
HIS 195
0.0113
PRO 196
0.0171
SER 197
0.0240
GLU 198
0.0139
ASP 199
0.0049
TYR 200
0.0123
ASN 201
0.0142
ALA 202
0.0119
SER 203
0.0138
LEU 204
0.0176
PRO 205
0.0210
LYS 206
0.0138
SER 207
0.0137
ARG 208
0.0126
LYS 209
0.0067
ALA 210
0.0116
PHE 211
0.0105
GLU 212
0.0178
ASP 213
0.0117
VAL 214
0.0068
ILE 215
0.0095
THR 216
0.0108
ILE 217
0.0102
LEU 218
0.0096
THR 2
0.1088
HIS 3
0.0723
PRO 4
0.0695
ILE 5
0.0242
ILE 6
0.0205
HIS 7
0.0338
ASP 8
0.0209
LEU 9
0.0082
GLU 10
0.0122
ASN 11
0.0141
ARG 12
0.0139
TYR 13
0.0107
THR 14
0.0146
SER 15
0.0105
LYS 16
0.0111
LYS 17
0.0071
TYR 18
0.0095
ASP 19
0.0121
PRO 20
0.0167
SER 21
0.0184
LYS 22
0.0133
LYS 23
0.0120
VAL 24
0.0100
SER 25
0.0111
GLN 26
0.0121
GLU 27
0.0133
ASP 28
0.0100
LEU 29
0.0082
ALA 30
0.0105
VAL 31
0.0094
LEU 32
0.0062
LEU 33
0.0056
GLU 34
0.0093
ALA 35
0.0070
LEU 36
0.0042
ARG 37
0.0044
LEU 38
0.0074
SER 39
0.0065
ALA 40
0.0056
SER 41
0.0073
SER 42
0.0069
ILE 43
0.0062
ASN 44
0.0075
SER 45
0.0070
GLN 46
0.0071
PRO 47
0.0048
TRP 48
0.0040
LYS 49
0.0056
PHE 50
0.0064
ILE 51
0.0073
VAL 52
0.0066
ILE 53
0.0091
GLU 54
0.0124
SER 55
0.0126
ASP 56
0.0178
ALA 57
0.0141
ALA 58
0.0085
LYS 59
0.0100
GLN 60
0.0115
ARG 61
0.0091
MET 62
0.0057
HIS 63
0.0073
ASP 64
0.0111
SER 65
0.0095
PHE 66
0.0094
ALA 67
0.0159
ASN 68
0.0182
MET 69
0.0148
HIS 70
0.0121
GLN 71
0.0071
PHE 72
0.0085
ASN 73
0.0082
GLN 74
0.0047
PRO 75
0.0074
HIS 76
0.0115
ILE 77
0.0103
LYS 78
0.0124
ALA 79
0.0142
CYS 80
0.0142
SER 81
0.0140
HIS 82
0.0144
VAL 83
0.0078
ILE 84
0.0082
LEU 85
0.0072
PHE 86
0.0053
ALA 87
0.0073
ASN 88
0.0074
LYS 89
0.0106
LEU 90
0.0088
SER 91
0.0069
TYR 92
0.0137
THR 93
0.0156
ARG 94
0.0157
ASP 95
0.0184
ASP 96
0.0171
TYR 97
0.0152
ASP 98
0.0100
VAL 99
0.0113
VAL 100
0.0108
LEU 101
0.0096
SER 102
0.0067
LYS 103
0.0123
ALA 104
0.0161
VAL 105
0.0134
ALA 106
0.0194
ASP 107
0.0195
LYS 108
0.0205
ARG 109
0.0206
ILE 110
0.0177
THR 111
0.0144
GLU 112
0.0167
GLU 113
0.0229
GLN 114
0.0096
LYS 115
0.0101
GLU 116
0.0229
ALA 117
0.0288
ALA 118
0.0249
PHE 119
0.0155
ALA 120
0.0164
SER 121
0.0166
PHE 122
0.0127
LYS 123
0.0110
PHE 124
0.0063
VAL 125
0.0101
GLU 126
0.0138
LEU 127
0.0107
ASN 128
0.0053
CYS 129
0.0075
ASP 130
0.0030
GLU 131
0.0176
ASN 132
0.0018
GLY 133
0.0099
GLU 134
0.0070
HIS 135
0.0058
LYS 136
0.0084
ALA 137
0.0037
TRP 138
0.0036
THR 139
0.0056
LYS 140
0.0041
PRO 141
0.0047
GLN 142
0.0047
ALA 143
0.0044
TYR 144
0.0058
LEU 145
0.0074
ALA 146
0.0080
LEU 147
0.0083
GLY 148
0.0116
ASN 149
0.0126
ALA 150
0.0124
LEU 151
0.0141
HIS 152
0.0187
THR 153
0.0161
LEU 154
0.0145
ALA 155
0.0242
ARG 156
0.0225
LEU 157
0.0143
ASN 158
0.0091
ILE 159
0.0082
ASP 160
0.0086
SER 161
0.0101
THR 162
0.0101
THR 163
0.0073
MET 164
0.0086
GLU 165
0.0082
GLY 166
0.0090
ILE 167
0.0114
ASP 168
0.0135
PRO 169
0.0151
GLU 170
0.0249
LEU 171
0.0193
LEU 172
0.0111
SER 173
0.0155
GLU 174
0.0166
ILE 175
0.0120
PHE 176
0.0058
ALA 177
0.0077
ASP 178
0.0077
GLU 179
0.0108
LEU 180
0.0114
LYS 181
0.0174
GLY 182
0.0122
TYR 183
0.0116
GLU 184
0.0114
CYS 185
0.0093
HIS 186
0.0082
VAL 187
0.0062
ALA 188
0.0072
LEU 189
0.0085
ALA 190
0.0094
ILE 191
0.0123
GLY 192
0.0089
TYR 193
0.0052
HIS 194
0.0022
HIS 195
0.0112
PRO 196
0.0199
SER 197
0.0259
GLU 198
0.0125
ASP 199
0.0054
TYR 200
0.0177
ASN 201
0.0207
ALA 202
0.0177
SER 203
0.0214
LEU 204
0.0266
PRO 205
0.0295
LYS 206
0.0171
SER 207
0.0155
ARG 208
0.0124
LYS 209
0.0037
ALA 210
0.0043
PHE 211
0.0044
GLU 212
0.0109
ASP 213
0.0094
VAL 214
0.0079
ILE 215
0.0101
THR 216
0.0114
ILE 217
0.0105
LEU 218
0.0080
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.