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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 = 0.0694
THR 2
0.0533
HIS 3
0.0395
PRO 4
0.0347
ILE 5
0.0195
ILE 6
0.0244
HIS 7
0.0310
ASP 8
0.0212
LEU 9
0.0213
GLU 10
0.0302
ASN 11
0.0261
ARG 12
0.0235
TYR 13
0.0282
THR 14
0.0265
SER 15
0.0175
LYS 16
0.0119
LYS 17
0.0109
TYR 18
0.0152
ASP 19
0.0287
PRO 20
0.0313
SER 21
0.0354
LYS 22
0.0221
LYS 23
0.0117
VAL 24
0.0074
SER 25
0.0119
GLN 26
0.0164
GLU 27
0.0186
ASP 28
0.0140
LEU 29
0.0129
ALA 30
0.0149
VAL 31
0.0157
LEU 32
0.0127
LEU 33
0.0122
GLU 34
0.0131
ALA 35
0.0124
LEU 36
0.0105
ARG 37
0.0097
LEU 38
0.0127
SER 39
0.0112
ALA 40
0.0142
SER 41
0.0088
SER 42
0.0060
ILE 43
0.0108
ASN 44
0.0060
SER 45
0.0067
GLN 46
0.0063
PRO 47
0.0056
TRP 48
0.0062
LYS 49
0.0073
PHE 50
0.0077
ILE 51
0.0065
VAL 52
0.0062
ILE 53
0.0038
GLU 54
0.0041
SER 55
0.0025
ASP 56
0.0027
ALA 57
0.0035
ALA 58
0.0021
LYS 59
0.0041
GLN 60
0.0043
ARG 61
0.0055
MET 62
0.0050
HIS 63
0.0059
ASP 64
0.0065
SER 65
0.0065
PHE 66
0.0078
ALA 67
0.0085
ASN 68
0.0098
MET 69
0.0103
HIS 70
0.0104
GLN 71
0.0071
PHE 72
0.0082
ASN 73
0.0066
GLN 74
0.0045
PRO 75
0.0042
HIS 76
0.0059
ILE 77
0.0090
LYS 78
0.0096
ALA 79
0.0096
CYS 80
0.0069
SER 81
0.0064
HIS 82
0.0083
VAL 83
0.0064
ILE 84
0.0077
LEU 85
0.0072
PHE 86
0.0093
ALA 87
0.0083
ASN 88
0.0069
LYS 89
0.0086
LEU 90
0.0078
SER 91
0.0104
TYR 92
0.0143
THR 93
0.0152
ARG 94
0.0150
ASP 95
0.0167
ASP 96
0.0162
TYR 97
0.0145
ASP 98
0.0137
VAL 99
0.0159
VAL 100
0.0108
LEU 101
0.0109
SER 102
0.0146
LYS 103
0.0120
ALA 104
0.0106
VAL 105
0.0143
ALA 106
0.0195
ASP 107
0.0119
LYS 108
0.0138
ARG 109
0.0136
ILE 110
0.0129
THR 111
0.0199
GLU 112
0.0231
GLU 113
0.0203
GLN 114
0.0153
LYS 115
0.0126
GLU 116
0.0093
ALA 117
0.0065
ALA 118
0.0055
PHE 119
0.0100
ALA 120
0.0103
SER 121
0.0147
PHE 122
0.0164
LYS 123
0.0162
PHE 124
0.0156
VAL 125
0.0165
GLU 126
0.0170
LEU 127
0.0166
ASN 128
0.0159
CYS 129
0.0156
ASP 130
0.0147
GLU 131
0.0225
ASN 132
0.0163
GLY 133
0.0087
GLU 134
0.0114
HIS 135
0.0116
LYS 136
0.0087
ALA 137
0.0053
TRP 138
0.0077
THR 139
0.0086
LYS 140
0.0076
PRO 141
0.0080
GLN 142
0.0093
ALA 143
0.0102
TYR 144
0.0103
LEU 145
0.0111
ALA 146
0.0121
LEU 147
0.0124
GLY 148
0.0117
ASN 149
0.0115
ALA 150
0.0116
LEU 151
0.0124
HIS 152
0.0109
THR 153
0.0093
LEU 154
0.0112
ALA 155
0.0148
ARG 156
0.0129
LEU 157
0.0124
ASN 158
0.0065
ILE 159
0.0068
ASP 160
0.0127
SER 161
0.0092
THR 162
0.0112
THR 163
0.0124
MET 164
0.0094
GLU 165
0.0082
GLY 166
0.0077
ILE 167
0.0085
ASP 168
0.0075
PRO 169
0.0062
GLU 170
0.0079
LEU 171
0.0075
LEU 172
0.0055
SER 173
0.0045
GLU 174
0.0058
ILE 175
0.0055
PHE 176
0.0033
ALA 177
0.0054
ASP 178
0.0054
GLU 179
0.0050
LEU 180
0.0045
LYS 181
0.0049
GLY 182
0.0073
TYR 183
0.0068
GLU 184
0.0058
CYS 185
0.0070
HIS 186
0.0075
VAL 187
0.0094
ALA 188
0.0102
LEU 189
0.0092
ALA 190
0.0073
ILE 191
0.0058
GLY 192
0.0019
TYR 193
0.0101
HIS 194
0.0200
HIS 195
0.0365
PRO 196
0.0584
SER 197
0.0674
GLU 198
0.0405
ASP 199
0.0133
TYR 200
0.0205
ASN 201
0.0277
ALA 202
0.0300
SER 203
0.0222
LEU 204
0.0199
PRO 205
0.0184
LYS 206
0.0172
SER 207
0.0073
ARG 208
0.0008
LYS 209
0.0041
ALA 210
0.0065
PHE 211
0.0081
GLU 212
0.0109
ASP 213
0.0082
VAL 214
0.0070
ILE 215
0.0087
THR 216
0.0076
ILE 217
0.0074
LEU 218
0.0060
THR 2
0.0602
HIS 3
0.0430
PRO 4
0.0385
ILE 5
0.0214
ILE 6
0.0276
HIS 7
0.0348
ASP 8
0.0247
LEU 9
0.0249
GLU 10
0.0343
ASN 11
0.0302
ARG 12
0.0267
TYR 13
0.0305
THR 14
0.0278
SER 15
0.0166
LYS 16
0.0121
LYS 17
0.0142
TYR 18
0.0175
ASP 19
0.0301
PRO 20
0.0338
SER 21
0.0374
LYS 22
0.0234
LYS 23
0.0150
VAL 24
0.0103
SER 25
0.0137
GLN 26
0.0190
GLU 27
0.0201
ASP 28
0.0147
LEU 29
0.0140
ALA 30
0.0162
VAL 31
0.0159
LEU 32
0.0130
LEU 33
0.0127
GLU 34
0.0133
ALA 35
0.0131
LEU 36
0.0109
ARG 37
0.0100
LEU 38
0.0118
SER 39
0.0113
ALA 40
0.0148
SER 41
0.0111
SER 42
0.0077
ILE 43
0.0111
ASN 44
0.0064
SER 45
0.0070
GLN 46
0.0065
PRO 47
0.0062
TRP 48
0.0071
LYS 49
0.0079
PHE 50
0.0085
ILE 51
0.0072
VAL 52
0.0069
ILE 53
0.0056
GLU 54
0.0062
SER 55
0.0062
ASP 56
0.0074
ALA 57
0.0059
ALA 58
0.0043
LYS 59
0.0040
GLN 60
0.0041
ARG 61
0.0057
MET 62
0.0063
HIS 63
0.0062
ASP 64
0.0064
SER 65
0.0094
PHE 66
0.0088
ALA 67
0.0095
ASN 68
0.0110
MET 69
0.0111
HIS 70
0.0109
GLN 71
0.0065
PHE 72
0.0072
ASN 73
0.0076
GLN 74
0.0068
PRO 75
0.0060
HIS 76
0.0099
ILE 77
0.0102
LYS 78
0.0097
ALA 79
0.0103
CYS 80
0.0092
SER 81
0.0094
HIS 82
0.0115
VAL 83
0.0072
ILE 84
0.0082
LEU 85
0.0078
PHE 86
0.0091
ALA 87
0.0080
ASN 88
0.0069
LYS 89
0.0079
LEU 90
0.0065
SER 91
0.0093
TYR 92
0.0133
THR 93
0.0155
ARG 94
0.0160
ASP 95
0.0192
ASP 96
0.0175
TYR 97
0.0156
ASP 98
0.0141
VAL 99
0.0172
VAL 100
0.0128
LEU 101
0.0116
SER 102
0.0143
LYS 103
0.0138
ALA 104
0.0128
VAL 105
0.0152
ALA 106
0.0209
ASP 107
0.0167
LYS 108
0.0180
ARG 109
0.0160
ILE 110
0.0176
THR 111
0.0185
GLU 112
0.0162
GLU 113
0.0147
GLN 114
0.0135
LYS 115
0.0111
GLU 116
0.0059
ALA 117
0.0055
ALA 118
0.0096
PHE 119
0.0128
ALA 120
0.0143
SER 121
0.0160
PHE 122
0.0170
LYS 123
0.0160
PHE 124
0.0139
VAL 125
0.0149
GLU 126
0.0157
LEU 127
0.0141
ASN 128
0.0128
CYS 129
0.0130
ASP 130
0.0111
GLU 131
0.0220
ASN 132
0.0155
GLY 133
0.0071
GLU 134
0.0086
HIS 135
0.0093
LYS 136
0.0067
ALA 137
0.0043
TRP 138
0.0067
THR 139
0.0079
LYS 140
0.0075
PRO 141
0.0090
GLN 142
0.0100
ALA 143
0.0095
TYR 144
0.0103
LEU 145
0.0118
ALA 146
0.0118
LEU 147
0.0120
GLY 148
0.0115
ASN 149
0.0115
ALA 150
0.0112
LEU 151
0.0124
HIS 152
0.0115
THR 153
0.0097
LEU 154
0.0114
ALA 155
0.0161
ARG 156
0.0144
LEU 157
0.0143
ASN 158
0.0082
ILE 159
0.0078
ASP 160
0.0116
SER 161
0.0086
THR 162
0.0094
THR 163
0.0095
MET 164
0.0083
GLU 165
0.0077
GLY 166
0.0080
ILE 167
0.0108
ASP 168
0.0111
PRO 169
0.0116
GLU 170
0.0160
LEU 171
0.0131
LEU 172
0.0101
SER 173
0.0110
GLU 174
0.0119
ILE 175
0.0096
PHE 176
0.0074
ALA 177
0.0102
ASP 178
0.0097
GLU 179
0.0085
LEU 180
0.0075
LYS 181
0.0081
GLY 182
0.0080
TYR 183
0.0071
GLU 184
0.0067
CYS 185
0.0082
HIS 186
0.0089
VAL 187
0.0095
ALA 188
0.0092
LEU 189
0.0082
ALA 190
0.0068
ILE 191
0.0069
GLY 192
0.0035
TYR 193
0.0089
HIS 194
0.0188
HIS 195
0.0392
PRO 196
0.0618
SER 197
0.0694
GLU 198
0.0450
ASP 199
0.0133
TYR 200
0.0137
ASN 201
0.0252
ALA 202
0.0292
SER 203
0.0193
LEU 204
0.0191
PRO 205
0.0198
LYS 206
0.0183
SER 207
0.0086
ARG 208
0.0050
LYS 209
0.0039
ALA 210
0.0056
PHE 211
0.0059
GLU 212
0.0095
ASP 213
0.0070
VAL 214
0.0050
ILE 215
0.0073
THR 216
0.0063
ILE 217
0.0063
LEU 218
0.0035
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.