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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 = 0.0684
THR 2
0.0383
HIS 3
0.0374
PRO 4
0.0233
ILE 5
0.0127
ILE 6
0.0168
HIS 7
0.0175
ASP 8
0.0137
LEU 9
0.0125
GLU 10
0.0193
ASN 11
0.0259
ARG 12
0.0186
TYR 13
0.0171
THR 14
0.0212
SER 15
0.0157
LYS 16
0.0136
LYS 17
0.0075
TYR 18
0.0071
ASP 19
0.0087
PRO 20
0.0133
SER 21
0.0195
LYS 22
0.0152
LYS 23
0.0180
VAL 24
0.0205
SER 25
0.0279
GLN 26
0.0396
GLU 27
0.0263
ASP 28
0.0117
LEU 29
0.0098
ALA 30
0.0129
VAL 31
0.0089
LEU 32
0.0050
LEU 33
0.0053
GLU 34
0.0084
ALA 35
0.0056
LEU 36
0.0077
ARG 37
0.0103
LEU 38
0.0069
SER 39
0.0070
ALA 40
0.0077
SER 41
0.0018
SER 42
0.0040
ILE 43
0.0067
ASN 44
0.0090
SER 45
0.0074
GLN 46
0.0064
PRO 47
0.0054
TRP 48
0.0052
LYS 49
0.0085
PHE 50
0.0104
ILE 51
0.0109
VAL 52
0.0110
ILE 53
0.0188
GLU 54
0.0212
SER 55
0.0208
ASP 56
0.0312
ALA 57
0.0165
ALA 58
0.0107
LYS 59
0.0048
GLN 60
0.0054
ARG 61
0.0079
MET 62
0.0147
HIS 63
0.0145
ASP 64
0.0149
SER 65
0.0170
PHE 66
0.0156
ALA 67
0.0251
ASN 68
0.0394
MET 69
0.0264
HIS 70
0.0111
GLN 71
0.0231
PHE 72
0.0208
ASN 73
0.0227
GLN 74
0.0186
PRO 75
0.0182
HIS 76
0.0181
ILE 77
0.0139
LYS 78
0.0061
ALA 79
0.0081
CYS 80
0.0093
SER 81
0.0108
HIS 82
0.0135
VAL 83
0.0095
ILE 84
0.0061
LEU 85
0.0055
PHE 86
0.0029
ALA 87
0.0020
ASN 88
0.0048
LYS 89
0.0065
LEU 90
0.0057
SER 91
0.0076
TYR 92
0.0117
THR 93
0.0081
ARG 94
0.0112
ASP 95
0.0113
ASP 96
0.0112
TYR 97
0.0109
ASP 98
0.0114
VAL 99
0.0063
VAL 100
0.0057
LEU 101
0.0047
SER 102
0.0085
LYS 103
0.0091
ALA 104
0.0094
VAL 105
0.0093
ALA 106
0.0162
ASP 107
0.0172
LYS 108
0.0166
ARG 109
0.0107
ILE 110
0.0139
THR 111
0.0114
GLU 112
0.0097
GLU 113
0.0238
GLN 114
0.0099
LYS 115
0.0078
GLU 116
0.0102
ALA 117
0.0148
ALA 118
0.0153
PHE 119
0.0107
ALA 120
0.0101
SER 121
0.0097
PHE 122
0.0034
LYS 123
0.0092
PHE 124
0.0068
VAL 125
0.0090
GLU 126
0.0203
LEU 127
0.0199
ASN 128
0.0143
CYS 129
0.0189
ASP 130
0.0209
GLU 131
0.0450
ASN 132
0.0300
GLY 133
0.0073
GLU 134
0.0138
HIS 135
0.0140
LYS 136
0.0152
ALA 137
0.0113
TRP 138
0.0094
THR 139
0.0071
LYS 140
0.0045
PRO 141
0.0041
GLN 142
0.0042
ALA 143
0.0017
TYR 144
0.0014
LEU 145
0.0049
ALA 146
0.0050
LEU 147
0.0047
GLY 148
0.0058
ASN 149
0.0064
ALA 150
0.0060
LEU 151
0.0063
HIS 152
0.0056
THR 153
0.0082
LEU 154
0.0077
ALA 155
0.0082
ARG 156
0.0087
LEU 157
0.0103
ASN 158
0.0118
ILE 159
0.0094
ASP 160
0.0087
SER 161
0.0069
THR 162
0.0071
THR 163
0.0056
MET 164
0.0148
GLU 165
0.0141
GLY 166
0.0130
ILE 167
0.0136
ASP 168
0.0150
PRO 169
0.0253
GLU 170
0.0214
LEU 171
0.0181
LEU 172
0.0214
SER 173
0.0135
GLU 174
0.0177
ILE 175
0.0178
PHE 176
0.0131
ALA 177
0.0142
ASP 178
0.0329
GLU 179
0.0184
LEU 180
0.0129
LYS 181
0.0241
GLY 182
0.0110
TYR 183
0.0091
GLU 184
0.0079
CYS 185
0.0075
HIS 186
0.0102
VAL 187
0.0085
ALA 188
0.0028
LEU 189
0.0023
ALA 190
0.0035
ILE 191
0.0058
GLY 192
0.0058
TYR 193
0.0064
HIS 194
0.0107
HIS 195
0.0084
PRO 196
0.0109
SER 197
0.0079
GLU 198
0.0075
ASP 199
0.0086
TYR 200
0.0150
ASN 201
0.0154
ALA 202
0.0076
SER 203
0.0143
LEU 204
0.0178
PRO 205
0.0141
LYS 206
0.0084
SER 207
0.0102
ARG 208
0.0127
LYS 209
0.0058
ALA 210
0.0060
PHE 211
0.0054
GLU 212
0.0080
ASP 213
0.0062
VAL 214
0.0073
ILE 215
0.0032
THR 216
0.0069
ILE 217
0.0150
LEU 218
0.0166
THR 2
0.0100
HIS 3
0.0113
PRO 4
0.0097
ILE 5
0.0055
ILE 6
0.0021
HIS 7
0.0033
ASP 8
0.0041
LEU 9
0.0008
GLU 10
0.0041
ASN 11
0.0096
ARG 12
0.0076
TYR 13
0.0059
THR 14
0.0142
SER 15
0.0110
LYS 16
0.0088
LYS 17
0.0175
TYR 18
0.0165
ASP 19
0.0167
PRO 20
0.0266
SER 21
0.0280
LYS 22
0.0107
LYS 23
0.0142
VAL 24
0.0240
SER 25
0.0404
GLN 26
0.0382
GLU 27
0.0139
ASP 28
0.0139
LEU 29
0.0081
ALA 30
0.0088
VAL 31
0.0144
LEU 32
0.0061
LEU 33
0.0064
GLU 34
0.0053
ALA 35
0.0035
LEU 36
0.0039
ARG 37
0.0035
LEU 38
0.0067
SER 39
0.0043
ALA 40
0.0071
SER 41
0.0031
SER 42
0.0070
ILE 43
0.0098
ASN 44
0.0062
SER 45
0.0049
GLN 46
0.0050
PRO 47
0.0074
TRP 48
0.0108
LYS 49
0.0139
PHE 50
0.0078
ILE 51
0.0053
VAL 52
0.0094
ILE 53
0.0105
GLU 54
0.0197
SER 55
0.0226
ASP 56
0.0313
ALA 57
0.0224
ALA 58
0.0148
LYS 59
0.0077
GLN 60
0.0165
ARG 61
0.0183
MET 62
0.0144
HIS 63
0.0090
ASP 64
0.0150
SER 65
0.0198
PHE 66
0.0170
ALA 67
0.0183
ASN 68
0.0298
MET 69
0.0213
HIS 70
0.0160
GLN 71
0.0214
PHE 72
0.0184
ASN 73
0.0161
GLN 74
0.0126
PRO 75
0.0133
HIS 76
0.0143
ILE 77
0.0105
LYS 78
0.0123
ALA 79
0.0210
CYS 80
0.0130
SER 81
0.0080
HIS 82
0.0122
VAL 83
0.0114
ILE 84
0.0082
LEU 85
0.0080
PHE 86
0.0141
ALA 87
0.0142
ASN 88
0.0153
LYS 89
0.0121
LEU 90
0.0123
SER 91
0.0130
TYR 92
0.0062
THR 93
0.0144
ARG 94
0.0273
ASP 95
0.0368
ASP 96
0.0223
TYR 97
0.0123
ASP 98
0.0132
VAL 99
0.0185
VAL 100
0.0134
LEU 101
0.0071
SER 102
0.0044
LYS 103
0.0084
ALA 104
0.0091
VAL 105
0.0100
ALA 106
0.0220
ASP 107
0.0242
LYS 108
0.0218
ARG 109
0.0148
ILE 110
0.0124
THR 111
0.0116
GLU 112
0.0147
GLU 113
0.0140
GLN 114
0.0134
LYS 115
0.0140
GLU 116
0.0246
ALA 117
0.0172
ALA 118
0.0071
PHE 119
0.0138
ALA 120
0.0195
SER 121
0.0141
PHE 122
0.0083
LYS 123
0.0078
PHE 124
0.0179
VAL 125
0.0113
GLU 126
0.0216
LEU 127
0.0322
ASN 128
0.0152
CYS 129
0.0232
ASP 130
0.0310
GLU 131
0.0684
ASN 132
0.0458
GLY 133
0.0212
GLU 134
0.0194
HIS 135
0.0127
LYS 136
0.0141
ALA 137
0.0113
TRP 138
0.0089
THR 139
0.0024
LYS 140
0.0053
PRO 141
0.0017
GLN 142
0.0007
ALA 143
0.0062
TYR 144
0.0072
LEU 145
0.0053
ALA 146
0.0063
LEU 147
0.0085
GLY 148
0.0078
ASN 149
0.0051
ALA 150
0.0076
LEU 151
0.0082
HIS 152
0.0062
THR 153
0.0066
LEU 154
0.0098
ALA 155
0.0110
ARG 156
0.0082
LEU 157
0.0113
ASN 158
0.0141
ILE 159
0.0127
ASP 160
0.0112
SER 161
0.0097
THR 162
0.0079
THR 163
0.0074
MET 164
0.0067
GLU 165
0.0063
GLY 166
0.0086
ILE 167
0.0085
ASP 168
0.0084
PRO 169
0.0100
GLU 170
0.0201
LEU 171
0.0197
LEU 172
0.0195
SER 173
0.0162
GLU 174
0.0139
ILE 175
0.0173
PHE 176
0.0142
ALA 177
0.0243
ASP 178
0.0375
GLU 179
0.0309
LEU 180
0.0306
LYS 181
0.0432
GLY 182
0.0250
TYR 183
0.0240
GLU 184
0.0218
CYS 185
0.0120
HIS 186
0.0127
VAL 187
0.0113
ALA 188
0.0097
LEU 189
0.0092
ALA 190
0.0123
ILE 191
0.0145
GLY 192
0.0087
TYR 193
0.0108
HIS 194
0.0165
HIS 195
0.0157
PRO 196
0.0157
SER 197
0.0094
GLU 198
0.0086
ASP 199
0.0050
TYR 200
0.0210
ASN 201
0.0198
ALA 202
0.0134
SER 203
0.0169
LEU 204
0.0183
PRO 205
0.0124
LYS 206
0.0223
SER 207
0.0215
ARG 208
0.0155
LYS 209
0.0154
ALA 210
0.0146
PHE 211
0.0129
GLU 212
0.0171
ASP 213
0.0235
VAL 214
0.0174
ILE 215
0.0095
THR 216
0.0110
ILE 217
0.0123
LEU 218
0.0184
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.