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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 = 0.0991
THR 2
0.0094
HIS 3
0.0089
PRO 4
0.0082
ILE 5
0.0062
ILE 6
0.0061
HIS 7
0.0061
ASP 8
0.0035
LEU 9
0.0036
GLU 10
0.0045
ASN 11
0.0047
ARG 12
0.0042
TYR 13
0.0087
THR 14
0.0123
SER 15
0.0132
LYS 16
0.0121
LYS 17
0.0155
TYR 18
0.0172
ASP 19
0.0199
PRO 20
0.0203
SER 21
0.0215
LYS 22
0.0197
LYS 23
0.0153
VAL 24
0.0118
SER 25
0.0092
GLN 26
0.0049
GLU 27
0.0038
ASP 28
0.0064
LEU 29
0.0059
ALA 30
0.0050
VAL 31
0.0086
LEU 32
0.0103
LEU 33
0.0092
GLU 34
0.0101
ALA 35
0.0127
LEU 36
0.0119
ARG 37
0.0117
LEU 38
0.0126
SER 39
0.0118
ALA 40
0.0110
SER 41
0.0124
SER 42
0.0123
ILE 43
0.0126
ASN 44
0.0144
SER 45
0.0135
GLN 46
0.0140
PRO 47
0.0113
TRP 48
0.0105
LYS 49
0.0092
PHE 50
0.0091
ILE 51
0.0080
VAL 52
0.0094
ILE 53
0.0124
GLU 54
0.0131
SER 55
0.0148
ASP 56
0.0196
ALA 57
0.0182
ALA 58
0.0155
LYS 59
0.0173
GLN 60
0.0184
ARG 61
0.0167
MET 62
0.0161
HIS 63
0.0178
ASP 64
0.0173
SER 65
0.0155
PHE 66
0.0159
ALA 67
0.0161
ASN 68
0.0139
MET 69
0.0142
HIS 70
0.0145
GLN 71
0.0164
PHE 72
0.0169
ASN 73
0.0159
GLN 74
0.0171
PRO 75
0.0175
HIS 76
0.0169
ILE 77
0.0178
LYS 78
0.0184
ALA 79
0.0188
CYS 80
0.0165
SER 81
0.0148
HIS 82
0.0130
VAL 83
0.0127
ILE 84
0.0105
LEU 85
0.0101
PHE 86
0.0087
ALA 87
0.0091
ASN 88
0.0101
LYS 89
0.0127
LEU 90
0.0130
SER 91
0.0134
TYR 92
0.0145
THR 93
0.0150
ARG 94
0.0154
ASP 95
0.0173
ASP 96
0.0170
TYR 97
0.0167
ASP 98
0.0180
VAL 99
0.0195
VAL 100
0.0184
LEU 101
0.0208
SER 102
0.0218
LYS 103
0.0219
ALA 104
0.0231
VAL 105
0.0248
ALA 106
0.0277
ASP 107
0.0265
LYS 108
0.0260
ARG 109
0.0225
ILE 110
0.0262
THR 111
0.0269
GLU 112
0.0266
GLU 113
0.0264
GLN 114
0.0254
LYS 115
0.0239
GLU 116
0.0221
ALA 117
0.0205
ALA 118
0.0212
PHE 119
0.0172
ALA 120
0.0150
SER 121
0.0161
PHE 122
0.0150
LYS 123
0.0154
PHE 124
0.0149
VAL 125
0.0151
GLU 126
0.0159
LEU 127
0.0168
ASN 128
0.0203
CYS 129
0.0188
ASP 130
0.0228
GLU 131
0.0423
ASN 132
0.0373
GLY 133
0.0250
GLU 134
0.0163
HIS 135
0.0145
LYS 136
0.0139
ALA 137
0.0127
TRP 138
0.0124
THR 139
0.0109
LYS 140
0.0071
PRO 141
0.0073
GLN 142
0.0067
ALA 143
0.0054
TYR 144
0.0053
LEU 145
0.0055
ALA 146
0.0075
LEU 147
0.0073
GLY 148
0.0073
ASN 149
0.0077
ALA 150
0.0062
LEU 151
0.0071
HIS 152
0.0060
THR 153
0.0062
LEU 154
0.0067
ALA 155
0.0072
ARG 156
0.0072
LEU 157
0.0059
ASN 158
0.0082
ILE 159
0.0087
ASP 160
0.0135
SER 161
0.0113
THR 162
0.0115
THR 163
0.0090
MET 164
0.0116
GLU 165
0.0083
GLY 166
0.0082
ILE 167
0.0131
ASP 168
0.0132
PRO 169
0.0122
GLU 170
0.0133
LEU 171
0.0137
LEU 172
0.0127
SER 173
0.0113
GLU 174
0.0119
ILE 175
0.0135
PHE 176
0.0110
ALA 177
0.0095
ASP 178
0.0072
GLU 179
0.0071
LEU 180
0.0080
LYS 181
0.0061
GLY 182
0.0093
TYR 183
0.0103
GLU 184
0.0112
CYS 185
0.0103
HIS 186
0.0098
VAL 187
0.0081
ALA 188
0.0095
LEU 189
0.0100
ALA 190
0.0114
ILE 191
0.0124
GLY 192
0.0142
TYR 193
0.0165
HIS 194
0.0182
HIS 195
0.0198
PRO 196
0.0229
SER 197
0.0214
GLU 198
0.0162
ASP 199
0.0146
TYR 200
0.0119
ASN 201
0.0136
ALA 202
0.0179
SER 203
0.0219
LEU 204
0.0221
PRO 205
0.0264
LYS 206
0.0149
SER 207
0.0149
ARG 208
0.0151
LYS 209
0.0129
ALA 210
0.0114
PHE 211
0.0125
GLU 212
0.0118
ASP 213
0.0115
VAL 214
0.0127
ILE 215
0.0132
THR 216
0.0133
ILE 217
0.0137
LEU 218
0.0156
THR 2
0.0104
HIS 3
0.0097
PRO 4
0.0110
ILE 5
0.0099
ILE 6
0.0097
HIS 7
0.0104
ASP 8
0.0101
LEU 9
0.0104
GLU 10
0.0104
ASN 11
0.0108
ARG 12
0.0108
TYR 13
0.0110
THR 14
0.0115
SER 15
0.0098
LYS 16
0.0080
LYS 17
0.0076
TYR 18
0.0086
ASP 19
0.0088
PRO 20
0.0103
SER 21
0.0105
LYS 22
0.0108
LYS 23
0.0110
VAL 24
0.0113
SER 25
0.0112
GLN 26
0.0109
GLU 27
0.0101
ASP 28
0.0102
LEU 29
0.0106
ALA 30
0.0104
VAL 31
0.0102
LEU 32
0.0105
LEU 33
0.0106
GLU 34
0.0101
ALA 35
0.0104
LEU 36
0.0110
ARG 37
0.0115
LEU 38
0.0095
SER 39
0.0097
ALA 40
0.0095
SER 41
0.0107
SER 42
0.0100
ILE 43
0.0105
ASN 44
0.0136
SER 45
0.0121
GLN 46
0.0124
PRO 47
0.0116
TRP 48
0.0119
LYS 49
0.0116
PHE 50
0.0135
ILE 51
0.0136
VAL 52
0.0140
ILE 53
0.0161
GLU 54
0.0150
SER 55
0.0156
ASP 56
0.0171
ALA 57
0.0189
ALA 58
0.0187
LYS 59
0.0172
GLN 60
0.0184
ARG 61
0.0196
MET 62
0.0183
HIS 63
0.0172
ASP 64
0.0193
SER 65
0.0195
PHE 66
0.0170
ALA 67
0.0185
ASN 68
0.0180
MET 69
0.0165
HIS 70
0.0138
GLN 71
0.0130
PHE 72
0.0113
ASN 73
0.0112
GLN 74
0.0128
PRO 75
0.0101
HIS 76
0.0107
ILE 77
0.0140
LYS 78
0.0131
ALA 79
0.0111
CYS 80
0.0119
SER 81
0.0122
HIS 82
0.0135
VAL 83
0.0144
ILE 84
0.0140
LEU 85
0.0143
PHE 86
0.0110
ALA 87
0.0108
ASN 88
0.0108
LYS 89
0.0118
LEU 90
0.0139
SER 91
0.0166
TYR 92
0.0123
THR 93
0.0114
ARG 94
0.0122
ASP 95
0.0119
ASP 96
0.0133
TYR 97
0.0140
ASP 98
0.0142
VAL 99
0.0150
VAL 100
0.0166
LEU 101
0.0203
SER 102
0.0195
LYS 103
0.0201
ALA 104
0.0243
VAL 105
0.0270
ALA 106
0.0292
ASP 107
0.0291
LYS 108
0.0304
ARG 109
0.0260
ILE 110
0.0316
THR 111
0.0327
GLU 112
0.0303
GLU 113
0.0330
GLN 114
0.0319
LYS 115
0.0270
GLU 116
0.0262
ALA 117
0.0277
ALA 118
0.0252
PHE 119
0.0166
ALA 120
0.0147
SER 121
0.0143
PHE 122
0.0109
LYS 123
0.0105
PHE 124
0.0110
VAL 125
0.0140
GLU 126
0.0168
LEU 127
0.0168
ASN 128
0.0222
CYS 129
0.0336
ASP 130
0.0471
GLU 131
0.0991
ASN 132
0.0941
GLY 133
0.0695
GLU 134
0.0266
HIS 135
0.0168
LYS 136
0.0158
ALA 137
0.0135
TRP 138
0.0117
THR 139
0.0090
LYS 140
0.0078
PRO 141
0.0072
GLN 142
0.0072
ALA 143
0.0080
TYR 144
0.0057
LEU 145
0.0056
ALA 146
0.0083
LEU 147
0.0067
GLY 148
0.0057
ASN 149
0.0056
ALA 150
0.0058
LEU 151
0.0066
HIS 152
0.0074
THR 153
0.0072
LEU 154
0.0055
ALA 155
0.0074
ARG 156
0.0070
LEU 157
0.0064
ASN 158
0.0083
ILE 159
0.0092
ASP 160
0.0104
SER 161
0.0114
THR 162
0.0111
THR 163
0.0104
MET 164
0.0107
GLU 165
0.0110
GLY 166
0.0116
ILE 167
0.0163
ASP 168
0.0196
PRO 169
0.0208
GLU 170
0.0254
LEU 171
0.0238
LEU 172
0.0208
SER 173
0.0223
GLU 174
0.0238
ILE 175
0.0221
PHE 176
0.0191
ALA 177
0.0191
ASP 178
0.0146
GLU 179
0.0118
LEU 180
0.0137
LYS 181
0.0129
GLY 182
0.0101
TYR 183
0.0112
GLU 184
0.0126
CYS 185
0.0140
HIS 186
0.0133
VAL 187
0.0110
ALA 188
0.0127
LEU 189
0.0122
ALA 190
0.0119
ILE 191
0.0117
GLY 192
0.0105
TYR 193
0.0094
HIS 194
0.0093
HIS 195
0.0077
PRO 196
0.0073
SER 197
0.0062
GLU 198
0.0060
ASP 199
0.0068
TYR 200
0.0077
ASN 201
0.0106
ALA 202
0.0121
SER 203
0.0166
LEU 204
0.0186
PRO 205
0.0230
LYS 206
0.0185
SER 207
0.0180
ARG 208
0.0182
LYS 209
0.0153
ALA 210
0.0133
PHE 211
0.0126
GLU 212
0.0104
ASP 213
0.0098
VAL 214
0.0103
ILE 215
0.0087
THR 216
0.0056
ILE 217
0.0077
LEU 218
0.0101
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.