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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 = 0.0627
THR 2
0.0255
HIS 3
0.0207
PRO 4
0.0200
ILE 5
0.0154
ILE 6
0.0152
HIS 7
0.0150
ASP 8
0.0090
LEU 9
0.0169
GLU 10
0.0242
ASN 11
0.0259
ARG 12
0.0175
TYR 13
0.0163
THR 14
0.0143
SER 15
0.0087
LYS 16
0.0057
LYS 17
0.0074
TYR 18
0.0058
ASP 19
0.0046
PRO 20
0.0112
SER 21
0.0230
LYS 22
0.0196
LYS 23
0.0202
VAL 24
0.0187
SER 25
0.0186
GLN 26
0.0080
GLU 27
0.0138
ASP 28
0.0115
LEU 29
0.0126
ALA 30
0.0164
VAL 31
0.0184
LEU 32
0.0165
LEU 33
0.0170
GLU 34
0.0176
ALA 35
0.0133
LEU 36
0.0122
ARG 37
0.0126
LEU 38
0.0061
SER 39
0.0063
ALA 40
0.0041
SER 41
0.0038
SER 42
0.0043
ILE 43
0.0064
ASN 44
0.0030
SER 45
0.0052
GLN 46
0.0028
PRO 47
0.0053
TRP 48
0.0030
LYS 49
0.0058
PHE 50
0.0067
ILE 51
0.0039
VAL 52
0.0065
ILE 53
0.0115
GLU 54
0.0147
SER 55
0.0134
ASP 56
0.0116
ALA 57
0.0128
ALA 58
0.0081
LYS 59
0.0076
GLN 60
0.0067
ARG 61
0.0088
MET 62
0.0066
HIS 63
0.0072
ASP 64
0.0068
SER 65
0.0034
PHE 66
0.0030
ALA 67
0.0112
ASN 68
0.0182
MET 69
0.0125
HIS 70
0.0086
GLN 71
0.0024
PHE 72
0.0098
ASN 73
0.0093
GLN 74
0.0059
PRO 75
0.0083
HIS 76
0.0075
ILE 77
0.0041
LYS 78
0.0049
ALA 79
0.0056
CYS 80
0.0071
SER 81
0.0131
HIS 82
0.0150
VAL 83
0.0100
ILE 84
0.0077
LEU 85
0.0081
PHE 86
0.0046
ALA 87
0.0062
ASN 88
0.0081
LYS 89
0.0133
LEU 90
0.0097
SER 91
0.0092
TYR 92
0.0220
THR 93
0.0220
ARG 94
0.0205
ASP 95
0.0278
ASP 96
0.0235
TYR 97
0.0155
ASP 98
0.0137
VAL 99
0.0090
VAL 100
0.0083
LEU 101
0.0068
SER 102
0.0117
LYS 103
0.0069
ALA 104
0.0126
VAL 105
0.0215
ALA 106
0.0129
ASP 107
0.0279
LYS 108
0.0436
ARG 109
0.0147
ILE 110
0.0309
THR 111
0.0272
GLU 112
0.0273
GLU 113
0.0343
GLN 114
0.0120
LYS 115
0.0110
GLU 116
0.0236
ALA 117
0.0282
ALA 118
0.0105
PHE 119
0.0099
ALA 120
0.0151
SER 121
0.0140
PHE 122
0.0100
LYS 123
0.0100
PHE 124
0.0113
VAL 125
0.0112
GLU 126
0.0135
LEU 127
0.0119
ASN 128
0.0098
CYS 129
0.0222
ASP 130
0.0338
GLU 131
0.0297
ASN 132
0.0034
GLY 133
0.0272
GLU 134
0.0156
HIS 135
0.0067
LYS 136
0.0100
ALA 137
0.0141
TRP 138
0.0118
THR 139
0.0108
LYS 140
0.0106
PRO 141
0.0092
GLN 142
0.0092
ALA 143
0.0088
TYR 144
0.0082
LEU 145
0.0072
ALA 146
0.0082
LEU 147
0.0085
GLY 148
0.0084
ASN 149
0.0073
ALA 150
0.0070
LEU 151
0.0070
HIS 152
0.0052
THR 153
0.0050
LEU 154
0.0096
ALA 155
0.0048
ARG 156
0.0030
LEU 157
0.0065
ASN 158
0.0075
ILE 159
0.0057
ASP 160
0.0030
SER 161
0.0030
THR 162
0.0037
THR 163
0.0049
MET 164
0.0053
GLU 165
0.0033
GLY 166
0.0067
ILE 167
0.0087
ASP 168
0.0097
PRO 169
0.0134
GLU 170
0.0159
LEU 171
0.0089
LEU 172
0.0120
SER 173
0.0107
GLU 174
0.0118
ILE 175
0.0119
PHE 176
0.0082
ALA 177
0.0113
ASP 178
0.0104
GLU 179
0.0063
LEU 180
0.0097
LYS 181
0.0173
GLY 182
0.0177
TYR 183
0.0150
GLU 184
0.0149
CYS 185
0.0067
HIS 186
0.0065
VAL 187
0.0067
ALA 188
0.0079
LEU 189
0.0066
ALA 190
0.0071
ILE 191
0.0083
GLY 192
0.0064
TYR 193
0.0040
HIS 194
0.0116
HIS 195
0.0121
PRO 196
0.0117
SER 197
0.0291
GLU 198
0.0256
ASP 199
0.0063
TYR 200
0.0170
ASN 201
0.0071
ALA 202
0.0097
SER 203
0.0117
LEU 204
0.0089
PRO 205
0.0141
LYS 206
0.0114
SER 207
0.0121
ARG 208
0.0117
LYS 209
0.0233
ALA 210
0.0249
PHE 211
0.0160
GLU 212
0.0627
ASP 213
0.0437
VAL 214
0.0113
ILE 215
0.0127
THR 216
0.0103
ILE 217
0.0153
LEU 218
0.0171
THR 2
0.0368
HIS 3
0.0233
PRO 4
0.0216
ILE 5
0.0109
ILE 6
0.0104
HIS 7
0.0180
ASP 8
0.0111
LEU 9
0.0097
GLU 10
0.0123
ASN 11
0.0127
ARG 12
0.0049
TYR 13
0.0050
THR 14
0.0107
SER 15
0.0081
LYS 16
0.0077
LYS 17
0.0044
TYR 18
0.0057
ASP 19
0.0059
PRO 20
0.0109
SER 21
0.0127
LYS 22
0.0082
LYS 23
0.0060
VAL 24
0.0080
SER 25
0.0084
GLN 26
0.0188
GLU 27
0.0318
ASP 28
0.0128
LEU 29
0.0222
ALA 30
0.0236
VAL 31
0.0186
LEU 32
0.0156
LEU 33
0.0159
GLU 34
0.0155
ALA 35
0.0144
LEU 36
0.0101
ARG 37
0.0105
LEU 38
0.0137
SER 39
0.0090
ALA 40
0.0093
SER 41
0.0133
SER 42
0.0146
ILE 43
0.0162
ASN 44
0.0108
SER 45
0.0104
GLN 46
0.0052
PRO 47
0.0085
TRP 48
0.0056
LYS 49
0.0042
PHE 50
0.0014
ILE 51
0.0011
VAL 52
0.0071
ILE 53
0.0121
GLU 54
0.0169
SER 55
0.0159
ASP 56
0.0197
ALA 57
0.0108
ALA 58
0.0102
LYS 59
0.0138
GLN 60
0.0145
ARG 61
0.0093
MET 62
0.0110
HIS 63
0.0126
ASP 64
0.0148
SER 65
0.0101
PHE 66
0.0125
ALA 67
0.0191
ASN 68
0.0304
MET 69
0.0176
HIS 70
0.0115
GLN 71
0.0124
PHE 72
0.0199
ASN 73
0.0197
GLN 74
0.0081
PRO 75
0.0026
HIS 76
0.0028
ILE 77
0.0148
LYS 78
0.0161
ALA 79
0.0158
CYS 80
0.0130
SER 81
0.0117
HIS 82
0.0135
VAL 83
0.0114
ILE 84
0.0081
LEU 85
0.0064
PHE 86
0.0082
ALA 87
0.0095
ASN 88
0.0114
LYS 89
0.0146
LEU 90
0.0128
SER 91
0.0130
TYR 92
0.0200
THR 93
0.0213
ARG 94
0.0205
ASP 95
0.0303
ASP 96
0.0193
TYR 97
0.0154
ASP 98
0.0133
VAL 99
0.0093
VAL 100
0.0066
LEU 101
0.0021
SER 102
0.0063
LYS 103
0.0041
ALA 104
0.0120
VAL 105
0.0176
ALA 106
0.0138
ASP 107
0.0109
LYS 108
0.0251
ARG 109
0.0185
ILE 110
0.0316
THR 111
0.0272
GLU 112
0.0225
GLU 113
0.0270
GLN 114
0.0101
LYS 115
0.0173
GLU 116
0.0198
ALA 117
0.0140
ALA 118
0.0125
PHE 119
0.0122
ALA 120
0.0200
SER 121
0.0200
PHE 122
0.0162
LYS 123
0.0171
PHE 124
0.0190
VAL 125
0.0233
GLU 126
0.0248
LEU 127
0.0248
ASN 128
0.0129
CYS 129
0.0200
ASP 130
0.0296
GLU 131
0.0420
ASN 132
0.0208
GLY 133
0.0213
GLU 134
0.0185
HIS 135
0.0026
LYS 136
0.0048
ALA 137
0.0112
TRP 138
0.0124
THR 139
0.0091
LYS 140
0.0092
PRO 141
0.0104
GLN 142
0.0098
ALA 143
0.0061
TYR 144
0.0062
LEU 145
0.0077
ALA 146
0.0058
LEU 147
0.0024
GLY 148
0.0049
ASN 149
0.0081
ALA 150
0.0080
LEU 151
0.0070
HIS 152
0.0057
THR 153
0.0123
LEU 154
0.0133
ALA 155
0.0103
ARG 156
0.0141
LEU 157
0.0203
ASN 158
0.0163
ILE 159
0.0061
ASP 160
0.0055
SER 161
0.0087
THR 162
0.0092
THR 163
0.0090
MET 164
0.0136
GLU 165
0.0136
GLY 166
0.0155
ILE 167
0.0081
ASP 168
0.0062
PRO 169
0.0159
GLU 170
0.0136
LEU 171
0.0100
LEU 172
0.0144
SER 173
0.0155
GLU 174
0.0162
ILE 175
0.0171
PHE 176
0.0167
ALA 177
0.0177
ASP 178
0.0147
GLU 179
0.0063
LEU 180
0.0033
LYS 181
0.0090
GLY 182
0.0120
TYR 183
0.0129
GLU 184
0.0137
CYS 185
0.0153
HIS 186
0.0163
VAL 187
0.0146
ALA 188
0.0110
LEU 189
0.0093
ALA 190
0.0124
ILE 191
0.0086
GLY 192
0.0063
TYR 193
0.0051
HIS 194
0.0084
HIS 195
0.0084
PRO 196
0.0163
SER 197
0.0179
GLU 198
0.0098
ASP 199
0.0102
TYR 200
0.0116
ASN 201
0.0192
ALA 202
0.0170
SER 203
0.0302
LEU 204
0.0170
PRO 205
0.0460
LYS 206
0.0155
SER 207
0.0130
ARG 208
0.0090
LYS 209
0.0177
ALA 210
0.0170
PHE 211
0.0144
GLU 212
0.0298
ASP 213
0.0348
VAL 214
0.0224
ILE 215
0.0066
THR 216
0.0053
ILE 217
0.0085
LEU 218
0.0094
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.