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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 = 0.0714
THR 2
0.0623
HIS 3
0.0436
PRO 4
0.0307
ILE 5
0.0161
ILE 6
0.0189
HIS 7
0.0214
ASP 8
0.0149
LEU 9
0.0105
GLU 10
0.0102
ASN 11
0.0144
ARG 12
0.0168
TYR 13
0.0181
THR 14
0.0233
SER 15
0.0172
LYS 16
0.0167
LYS 17
0.0053
TYR 18
0.0074
ASP 19
0.0102
PRO 20
0.0146
SER 21
0.0193
LYS 22
0.0203
LYS 23
0.0145
VAL 24
0.0149
SER 25
0.0159
GLN 26
0.0146
GLU 27
0.0146
ASP 28
0.0149
LEU 29
0.0154
ALA 30
0.0147
VAL 31
0.0158
LEU 32
0.0139
LEU 33
0.0116
GLU 34
0.0095
ALA 35
0.0100
LEU 36
0.0085
ARG 37
0.0029
LEU 38
0.0041
SER 39
0.0040
ALA 40
0.0042
SER 41
0.0058
SER 42
0.0061
ILE 43
0.0061
ASN 44
0.0072
SER 45
0.0053
GLN 46
0.0055
PRO 47
0.0090
TRP 48
0.0123
LYS 49
0.0157
PHE 50
0.0148
ILE 51
0.0149
VAL 52
0.0129
ILE 53
0.0174
GLU 54
0.0194
SER 55
0.0179
ASP 56
0.0265
ALA 57
0.0181
ALA 58
0.0154
LYS 59
0.0195
GLN 60
0.0181
ARG 61
0.0133
MET 62
0.0154
HIS 63
0.0182
ASP 64
0.0154
SER 65
0.0139
PHE 66
0.0165
ALA 67
0.0180
ASN 68
0.0178
MET 69
0.0168
HIS 70
0.0174
GLN 71
0.0177
PHE 72
0.0190
ASN 73
0.0171
GLN 74
0.0129
PRO 75
0.0139
HIS 76
0.0156
ILE 77
0.0171
LYS 78
0.0195
ALA 79
0.0186
CYS 80
0.0187
SER 81
0.0183
HIS 82
0.0170
VAL 83
0.0144
ILE 84
0.0136
LEU 85
0.0136
PHE 86
0.0111
ALA 87
0.0126
ASN 88
0.0154
LYS 89
0.0154
LEU 90
0.0165
SER 91
0.0151
TYR 92
0.0079
THR 93
0.0095
ARG 94
0.0105
ASP 95
0.0137
ASP 96
0.0110
TYR 97
0.0119
ASP 98
0.0151
VAL 99
0.0155
VAL 100
0.0131
LEU 101
0.0165
SER 102
0.0141
LYS 103
0.0141
ALA 104
0.0092
VAL 105
0.0026
ALA 106
0.0066
ASP 107
0.0113
LYS 108
0.0085
ARG 109
0.0032
ILE 110
0.0159
THR 111
0.0289
GLU 112
0.0397
GLU 113
0.0452
GLN 114
0.0208
LYS 115
0.0211
GLU 116
0.0362
ALA 117
0.0308
ALA 118
0.0275
PHE 119
0.0206
ALA 120
0.0207
SER 121
0.0206
PHE 122
0.0085
LYS 123
0.0067
PHE 124
0.0064
VAL 125
0.0055
GLU 126
0.0052
LEU 127
0.0054
ASN 128
0.0067
CYS 129
0.0045
ASP 130
0.0060
GLU 131
0.0202
ASN 132
0.0135
GLY 133
0.0088
GLU 134
0.0133
HIS 135
0.0123
LYS 136
0.0160
ALA 137
0.0124
TRP 138
0.0092
THR 139
0.0102
LYS 140
0.0092
PRO 141
0.0079
GLN 142
0.0061
ALA 143
0.0061
TYR 144
0.0054
LEU 145
0.0034
ALA 146
0.0028
LEU 147
0.0045
GLY 148
0.0043
ASN 149
0.0053
ALA 150
0.0083
LEU 151
0.0091
HIS 152
0.0084
THR 153
0.0101
LEU 154
0.0117
ALA 155
0.0089
ARG 156
0.0103
LEU 157
0.0164
ASN 158
0.0079
ILE 159
0.0143
ASP 160
0.0167
SER 161
0.0171
THR 162
0.0158
THR 163
0.0113
MET 164
0.0103
GLU 165
0.0079
GLY 166
0.0079
ILE 167
0.0112
ASP 168
0.0075
PRO 169
0.0030
GLU 170
0.0048
LEU 171
0.0076
LEU 172
0.0047
SER 173
0.0043
GLU 174
0.0074
ILE 175
0.0044
PHE 176
0.0057
ALA 177
0.0111
ASP 178
0.0210
GLU 179
0.0185
LEU 180
0.0175
LYS 181
0.0199
GLY 182
0.0179
TYR 183
0.0177
GLU 184
0.0178
CYS 185
0.0109
HIS 186
0.0121
VAL 187
0.0109
ALA 188
0.0109
LEU 189
0.0120
ALA 190
0.0135
ILE 191
0.0164
GLY 192
0.0154
TYR 193
0.0141
HIS 194
0.0105
HIS 195
0.0029
PRO 196
0.0073
SER 197
0.0223
GLU 198
0.0197
ASP 199
0.0174
TYR 200
0.0244
ASN 201
0.0249
ALA 202
0.0197
SER 203
0.0158
LEU 204
0.0082
PRO 205
0.0045
LYS 206
0.0081
SER 207
0.0080
ARG 208
0.0067
LYS 209
0.0114
ALA 210
0.0148
PHE 211
0.0104
GLU 212
0.0208
ASP 213
0.0216
VAL 214
0.0146
ILE 215
0.0129
THR 216
0.0161
ILE 217
0.0160
LEU 218
0.0148
THR 2
0.0714
HIS 3
0.0445
PRO 4
0.0307
ILE 5
0.0116
ILE 6
0.0188
HIS 7
0.0194
ASP 8
0.0119
LEU 9
0.0095
GLU 10
0.0112
ASN 11
0.0131
ARG 12
0.0158
TYR 13
0.0179
THR 14
0.0198
SER 15
0.0149
LYS 16
0.0125
LYS 17
0.0063
TYR 18
0.0067
ASP 19
0.0094
PRO 20
0.0105
SER 21
0.0139
LYS 22
0.0138
LYS 23
0.0074
VAL 24
0.0085
SER 25
0.0134
GLN 26
0.0195
GLU 27
0.0192
ASP 28
0.0181
LEU 29
0.0175
ALA 30
0.0165
VAL 31
0.0163
LEU 32
0.0132
LEU 33
0.0115
GLU 34
0.0091
ALA 35
0.0090
LEU 36
0.0073
ARG 37
0.0034
LEU 38
0.0040
SER 39
0.0037
ALA 40
0.0049
SER 41
0.0064
SER 42
0.0072
ILE 43
0.0069
ASN 44
0.0073
SER 45
0.0043
GLN 46
0.0040
PRO 47
0.0069
TRP 48
0.0101
LYS 49
0.0134
PHE 50
0.0131
ILE 51
0.0138
VAL 52
0.0124
ILE 53
0.0155
GLU 54
0.0171
SER 55
0.0159
ASP 56
0.0227
ALA 57
0.0151
ALA 58
0.0137
LYS 59
0.0168
GLN 60
0.0160
ARG 61
0.0129
MET 62
0.0153
HIS 63
0.0178
ASP 64
0.0157
SER 65
0.0154
PHE 66
0.0178
ALA 67
0.0184
ASN 68
0.0179
MET 69
0.0165
HIS 70
0.0179
GLN 71
0.0187
PHE 72
0.0202
ASN 73
0.0187
GLN 74
0.0139
PRO 75
0.0135
HIS 76
0.0145
ILE 77
0.0150
LYS 78
0.0163
ALA 79
0.0142
CYS 80
0.0137
SER 81
0.0116
HIS 82
0.0110
VAL 83
0.0116
ILE 84
0.0112
LEU 85
0.0112
PHE 86
0.0097
ALA 87
0.0106
ASN 88
0.0128
LYS 89
0.0136
LEU 90
0.0154
SER 91
0.0167
TYR 92
0.0133
THR 93
0.0132
ARG 94
0.0116
ASP 95
0.0161
ASP 96
0.0131
TYR 97
0.0136
ASP 98
0.0138
VAL 99
0.0146
VAL 100
0.0128
LEU 101
0.0155
SER 102
0.0120
LYS 103
0.0116
ALA 104
0.0081
VAL 105
0.0083
ALA 106
0.0066
ASP 107
0.0091
LYS 108
0.0072
ARG 109
0.0056
ILE 110
0.0291
THR 111
0.0365
GLU 112
0.0419
GLU 113
0.0430
GLN 114
0.0086
LYS 115
0.0171
GLU 116
0.0443
ALA 117
0.0495
ALA 118
0.0422
PHE 119
0.0272
ALA 120
0.0297
SER 121
0.0282
PHE 122
0.0109
LYS 123
0.0089
PHE 124
0.0098
VAL 125
0.0114
GLU 126
0.0181
LEU 127
0.0212
ASN 128
0.0162
CYS 129
0.0180
ASP 130
0.0171
GLU 131
0.0281
ASN 132
0.0254
GLY 133
0.0268
GLU 134
0.0146
HIS 135
0.0168
LYS 136
0.0154
ALA 137
0.0140
TRP 138
0.0111
THR 139
0.0103
LYS 140
0.0087
PRO 141
0.0081
GLN 142
0.0063
ALA 143
0.0057
TYR 144
0.0051
LEU 145
0.0030
ALA 146
0.0025
LEU 147
0.0036
GLY 148
0.0032
ASN 149
0.0048
ALA 150
0.0073
LEU 151
0.0076
HIS 152
0.0076
THR 153
0.0092
LEU 154
0.0105
ALA 155
0.0089
ARG 156
0.0120
LEU 157
0.0171
ASN 158
0.0055
ILE 159
0.0102
ASP 160
0.0130
SER 161
0.0142
THR 162
0.0123
THR 163
0.0087
MET 164
0.0118
GLU 165
0.0087
GLY 166
0.0085
ILE 167
0.0122
ASP 168
0.0090
PRO 169
0.0055
GLU 170
0.0049
LEU 171
0.0081
LEU 172
0.0067
SER 173
0.0032
GLU 174
0.0052
ILE 175
0.0047
PHE 176
0.0055
ALA 177
0.0086
ASP 178
0.0178
GLU 179
0.0170
LEU 180
0.0156
LYS 181
0.0178
GLY 182
0.0150
TYR 183
0.0145
GLU 184
0.0141
CYS 185
0.0091
HIS 186
0.0098
VAL 187
0.0093
ALA 188
0.0093
LEU 189
0.0093
ALA 190
0.0103
ILE 191
0.0112
GLY 192
0.0101
TYR 193
0.0090
HIS 194
0.0105
HIS 195
0.0054
PRO 196
0.0064
SER 197
0.0152
GLU 198
0.0178
ASP 199
0.0174
TYR 200
0.0257
ASN 201
0.0271
ALA 202
0.0271
SER 203
0.0346
LEU 204
0.0205
PRO 205
0.0137
LYS 206
0.0091
SER 207
0.0095
ARG 208
0.0073
LYS 209
0.0132
ALA 210
0.0169
PHE 211
0.0133
GLU 212
0.0244
ASP 213
0.0267
VAL 214
0.0176
ILE 215
0.0126
THR 216
0.0156
ILE 217
0.0146
LEU 218
0.0142
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.