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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 = 0.1118
THR 2
0.0071
HIS 3
0.0049
PRO 4
0.0032
ILE 5
0.0042
ILE 6
0.0056
HIS 7
0.0055
ASP 8
0.0046
LEU 9
0.0055
GLU 10
0.0066
ASN 11
0.0048
ARG 12
0.0043
TYR 13
0.0046
THR 14
0.0066
SER 15
0.0064
LYS 16
0.0078
LYS 17
0.0077
TYR 18
0.0075
ASP 19
0.0080
PRO 20
0.0099
SER 21
0.0109
LYS 22
0.0100
LYS 23
0.0099
VAL 24
0.0080
SER 25
0.0086
GLN 26
0.0066
GLU 27
0.0063
ASP 28
0.0051
LEU 29
0.0039
ALA 30
0.0035
VAL 31
0.0036
LEU 32
0.0036
LEU 33
0.0043
GLU 34
0.0052
ALA 35
0.0054
LEU 36
0.0057
ARG 37
0.0070
LEU 38
0.0059
SER 39
0.0057
ALA 40
0.0061
SER 41
0.0061
SER 42
0.0034
ILE 43
0.0050
ASN 44
0.0044
SER 45
0.0052
GLN 46
0.0070
PRO 47
0.0064
TRP 48
0.0068
LYS 49
0.0064
PHE 50
0.0044
ILE 51
0.0028
VAL 52
0.0040
ILE 53
0.0083
GLU 54
0.0127
SER 55
0.0177
ASP 56
0.0235
ALA 57
0.0254
ALA 58
0.0187
LYS 59
0.0154
GLN 60
0.0196
ARG 61
0.0201
MET 62
0.0138
HIS 63
0.0140
ASP 64
0.0207
SER 65
0.0187
PHE 66
0.0162
ALA 67
0.0231
ASN 68
0.0265
MET 69
0.0212
HIS 70
0.0156
GLN 71
0.0128
PHE 72
0.0118
ASN 73
0.0071
GLN 74
0.0055
PRO 75
0.0035
HIS 76
0.0055
ILE 77
0.0065
LYS 78
0.0096
ALA 79
0.0088
CYS 80
0.0070
SER 81
0.0086
HIS 82
0.0074
VAL 83
0.0034
ILE 84
0.0040
LEU 85
0.0046
PHE 86
0.0094
ALA 87
0.0089
ASN 88
0.0086
LYS 89
0.0114
LEU 90
0.0133
SER 91
0.0122
TYR 92
0.0116
THR 93
0.0157
ARG 94
0.0163
ASP 95
0.0195
ASP 96
0.0151
TYR 97
0.0103
ASP 98
0.0134
VAL 99
0.0142
VAL 100
0.0101
LEU 101
0.0108
SER 102
0.0130
LYS 103
0.0131
ALA 104
0.0121
VAL 105
0.0134
ALA 106
0.0152
ASP 107
0.0140
LYS 108
0.0136
ARG 109
0.0118
ILE 110
0.0109
THR 111
0.0124
GLU 112
0.0142
GLU 113
0.0125
GLN 114
0.0100
LYS 115
0.0109
GLU 116
0.0130
ALA 117
0.0097
ALA 118
0.0079
PHE 119
0.0094
ALA 120
0.0150
SER 121
0.0145
PHE 122
0.0117
LYS 123
0.0195
PHE 124
0.0144
VAL 125
0.0146
GLU 126
0.0235
LEU 127
0.0218
ASN 128
0.0215
CYS 129
0.0334
ASP 130
0.0459
GLU 131
0.1118
ASN 132
0.0778
GLY 133
0.0465
GLU 134
0.0285
HIS 135
0.0153
LYS 136
0.0166
ALA 137
0.0101
TRP 138
0.0054
THR 139
0.0069
LYS 140
0.0072
PRO 141
0.0059
GLN 142
0.0066
ALA 143
0.0069
TYR 144
0.0070
LEU 145
0.0073
ALA 146
0.0067
LEU 147
0.0070
GLY 148
0.0070
ASN 149
0.0058
ALA 150
0.0059
LEU 151
0.0055
HIS 152
0.0044
THR 153
0.0046
LEU 154
0.0046
ALA 155
0.0032
ARG 156
0.0031
LEU 157
0.0035
ASN 158
0.0044
ILE 159
0.0054
ASP 160
0.0059
SER 161
0.0081
THR 162
0.0082
THR 163
0.0087
MET 164
0.0114
GLU 165
0.0117
GLY 166
0.0126
ILE 167
0.0128
ASP 168
0.0188
PRO 169
0.0189
GLU 170
0.0298
LEU 171
0.0274
LEU 172
0.0185
SER 173
0.0220
GLU 174
0.0291
ILE 175
0.0257
PHE 176
0.0178
ALA 177
0.0204
ASP 178
0.0172
GLU 179
0.0069
LEU 180
0.0039
LYS 181
0.0068
GLY 182
0.0082
TYR 183
0.0100
GLU 184
0.0122
CYS 185
0.0087
HIS 186
0.0114
VAL 187
0.0116
ALA 188
0.0071
LEU 189
0.0074
ALA 190
0.0071
ILE 191
0.0072
GLY 192
0.0070
TYR 193
0.0071
HIS 194
0.0067
HIS 195
0.0077
PRO 196
0.0072
SER 197
0.0086
GLU 198
0.0096
ASP 199
0.0077
TYR 200
0.0099
ASN 201
0.0084
ALA 202
0.0067
SER 203
0.0127
LEU 204
0.0137
PRO 205
0.0145
LYS 206
0.0095
SER 207
0.0105
ARG 208
0.0090
LYS 209
0.0115
ALA 210
0.0116
PHE 211
0.0102
GLU 212
0.0116
ASP 213
0.0124
VAL 214
0.0098
ILE 215
0.0065
THR 216
0.0038
ILE 217
0.0031
LEU 218
0.0106
THR 2
0.0050
HIS 3
0.0038
PRO 4
0.0027
ILE 5
0.0039
ILE 6
0.0048
HIS 7
0.0047
ASP 8
0.0047
LEU 9
0.0054
GLU 10
0.0062
ASN 11
0.0057
ARG 12
0.0055
TYR 13
0.0055
THR 14
0.0070
SER 15
0.0071
LYS 16
0.0075
LYS 17
0.0074
TYR 18
0.0071
ASP 19
0.0073
PRO 20
0.0089
SER 21
0.0098
LYS 22
0.0090
LYS 23
0.0083
VAL 24
0.0067
SER 25
0.0073
GLN 26
0.0061
GLU 27
0.0056
ASP 28
0.0046
LEU 29
0.0041
ALA 30
0.0041
VAL 31
0.0038
LEU 32
0.0043
LEU 33
0.0056
GLU 34
0.0062
ALA 35
0.0058
LEU 36
0.0064
ARG 37
0.0077
LEU 38
0.0060
SER 39
0.0060
ALA 40
0.0065
SER 41
0.0075
SER 42
0.0068
ILE 43
0.0086
ASN 44
0.0048
SER 45
0.0059
GLN 46
0.0072
PRO 47
0.0068
TRP 48
0.0075
LYS 49
0.0080
PHE 50
0.0059
ILE 51
0.0043
VAL 52
0.0031
ILE 53
0.0075
GLU 54
0.0104
SER 55
0.0154
ASP 56
0.0218
ALA 57
0.0241
ALA 58
0.0179
LYS 59
0.0154
GLN 60
0.0205
ARG 61
0.0207
MET 62
0.0155
HIS 63
0.0168
ASP 64
0.0228
SER 65
0.0205
PHE 66
0.0189
ALA 67
0.0252
ASN 68
0.0269
MET 69
0.0214
HIS 70
0.0160
GLN 71
0.0153
PHE 72
0.0124
ASN 73
0.0082
GLN 74
0.0103
PRO 75
0.0076
HIS 76
0.0063
ILE 77
0.0090
LYS 78
0.0106
ALA 79
0.0082
CYS 80
0.0062
SER 81
0.0066
HIS 82
0.0062
VAL 83
0.0036
ILE 84
0.0047
LEU 85
0.0066
PHE 86
0.0096
ALA 87
0.0093
ASN 88
0.0090
LYS 89
0.0113
LEU 90
0.0138
SER 91
0.0136
TYR 92
0.0158
THR 93
0.0220
ARG 94
0.0231
ASP 95
0.0267
ASP 96
0.0201
TYR 97
0.0139
ASP 98
0.0172
VAL 99
0.0183
VAL 100
0.0119
LEU 101
0.0114
SER 102
0.0158
LYS 103
0.0158
ALA 104
0.0135
VAL 105
0.0158
ALA 106
0.0179
ASP 107
0.0162
LYS 108
0.0155
ARG 109
0.0137
ILE 110
0.0154
THR 111
0.0194
GLU 112
0.0190
GLU 113
0.0159
GLN 114
0.0128
LYS 115
0.0099
GLU 116
0.0131
ALA 117
0.0107
ALA 118
0.0100
PHE 119
0.0158
ALA 120
0.0255
SER 121
0.0221
PHE 122
0.0169
LYS 123
0.0280
PHE 124
0.0213
VAL 125
0.0206
GLU 126
0.0305
LEU 127
0.0304
ASN 128
0.0226
CYS 129
0.0345
ASP 130
0.0434
GLU 131
0.0922
ASN 132
0.0863
GLY 133
0.0645
GLU 134
0.0309
HIS 135
0.0172
LYS 136
0.0167
ALA 137
0.0098
TRP 138
0.0061
THR 139
0.0068
LYS 140
0.0061
PRO 141
0.0059
GLN 142
0.0064
ALA 143
0.0060
TYR 144
0.0068
LEU 145
0.0075
ALA 146
0.0071
LEU 147
0.0072
GLY 148
0.0076
ASN 149
0.0062
ALA 150
0.0061
LEU 151
0.0061
HIS 152
0.0048
THR 153
0.0050
LEU 154
0.0051
ALA 155
0.0038
ARG 156
0.0035
LEU 157
0.0040
ASN 158
0.0053
ILE 159
0.0056
ASP 160
0.0061
SER 161
0.0076
THR 162
0.0080
THR 163
0.0087
MET 164
0.0103
GLU 165
0.0106
GLY 166
0.0117
ILE 167
0.0139
ASP 168
0.0198
PRO 169
0.0193
GLU 170
0.0292
LEU 171
0.0273
LEU 172
0.0188
SER 173
0.0209
GLU 174
0.0271
ILE 175
0.0243
PHE 176
0.0162
ALA 177
0.0178
ASP 178
0.0131
GLU 179
0.0030
LEU 180
0.0043
LYS 181
0.0058
GLY 182
0.0089
TYR 183
0.0108
GLU 184
0.0126
CYS 185
0.0095
HIS 186
0.0115
VAL 187
0.0115
ALA 188
0.0077
LEU 189
0.0073
ALA 190
0.0066
ILE 191
0.0067
GLY 192
0.0063
TYR 193
0.0064
HIS 194
0.0075
HIS 195
0.0076
PRO 196
0.0073
SER 197
0.0075
GLU 198
0.0079
ASP 199
0.0074
TYR 200
0.0076
ASN 201
0.0071
ALA 202
0.0069
SER 203
0.0094
LEU 204
0.0100
PRO 205
0.0121
LYS 206
0.0082
SER 207
0.0091
ARG 208
0.0088
LYS 209
0.0106
ALA 210
0.0100
PHE 211
0.0086
GLU 212
0.0095
ASP 213
0.0103
VAL 214
0.0080
ILE 215
0.0048
THR 216
0.0027
ILE 217
0.0056
LEU 218
0.0134
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.