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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 = 0.1091
ALA 1
0.0061
PRO 2
0.0118
GLU 3
0.0095
LEU 4
0.0066
LEU 5
0.0063
GLY 6
0.0071
GLY 7
0.0025
PRO 8
0.0023
SER 9
0.0019
VAL 10
0.0045
PHE 11
0.0054
LEU 12
0.0051
PHE 13
0.0026
PRO 14
0.0018
PRO 15
0.0032
LYS 16
0.0070
PRO 17
0.0059
LYS 18
0.0054
ASP 19
0.0055
THR 20
0.0032
LEU 21
0.0046
MET 22
0.0045
ILE 23
0.0043
SER 24
0.0087
ARG 25
0.0075
THR 26
0.0063
PRO 27
0.0035
GLU 28
0.0035
VAL 29
0.0036
THR 30
0.0033
CYS 31
0.0041
VAL 32
0.0040
VAL 33
0.0031
VAL 34
0.0023
ASP 35
0.0026
VAL 36
0.0022
SER 37
0.0055
HIS 38
0.0052
GLU 39
0.0036
ASP 40
0.0051
PRO 41
0.0014
GLU 42
0.0040
VAL 43
0.0035
LYS 44
0.0033
PHE 45
0.0030
ASN 46
0.0036
TRP 47
0.0042
TYR 48
0.0062
VAL 49
0.0042
ASP 50
0.0044
GLY 51
0.0081
VAL 52
0.0079
GLU 53
0.0064
VAL 54
0.0056
HIS 55
0.0055
ASN 56
0.0037
ALA 57
0.0012
LYS 58
0.0022
THR 59
0.0037
LYS 60
0.0070
PRO 61
0.0086
ARG 62
0.0067
GLU 63
0.0062
GLU 64
0.0038
GLN 65
0.0056
TYR 66
0.0124
ASN 67
0.0119
SER 68
0.0094
THR 69
0.0041
TYR 70
0.0012
ARG 71
0.0032
VAL 72
0.0053
VAL 73
0.0050
SER 74
0.0030
VAL 75
0.0033
LEU 76
0.0030
THR 77
0.0036
VAL 78
0.0037
LEU 79
0.0060
HIS 80
0.0033
GLN 81
0.0076
ASP 82
0.0061
TRP 83
0.0029
LEU 84
0.0058
ASN 85
0.0104
GLY 86
0.0082
LYS 87
0.0048
GLU 88
0.0029
TYR 89
0.0039
LYS 90
0.0059
CYS 91
0.0057
LYS 92
0.0051
VAL 93
0.0037
SER 94
0.0047
ASN 95
0.0051
LYS 96
0.0087
ALA 97
0.0073
LEU 98
0.0070
PRO 99
0.0123
ALA 100
0.0057
PRO 101
0.0054
ILE 102
0.0043
GLU 103
0.0072
LYS 104
0.0073
THR 105
0.0075
ILE 106
0.0038
SER 107
0.0030
LYS 108
0.0075
ALA 109
0.0167
LYS 110
0.0169
GLY 111
0.0137
GLN 112
0.0135
PRO 113
0.0132
ARG 114
0.0121
GLU 115
0.0122
PRO 116
0.0098
GLN 117
0.0085
VAL 118
0.0077
TYR 119
0.0066
THR 120
0.0084
LEU 121
0.0077
PRO 122
0.0103
PRO 123
0.0145
SER 124
0.0164
ARG 125
0.0297
ASP 126
0.0173
GLU 127
0.0132
LEU 128
0.0152
THR 129
0.0153
LYS 130
0.0160
ASN 131
0.0156
GLN 132
0.0162
VAL 133
0.0111
SER 134
0.0097
LEU 135
0.0071
THR 136
0.0088
CYS 137
0.0082
LEU 138
0.0066
VAL 139
0.0077
LYS 140
0.0059
GLY 141
0.0070
PHE 142
0.0104
TYR 143
0.0106
PRO 144
0.0105
SER 145
0.0080
ASP 146
0.0082
ILE 147
0.0079
ALA 148
0.0018
VAL 149
0.0028
GLU 150
0.0045
TRP 151
0.0112
GLU 152
0.0122
SER 153
0.0095
ASN 154
0.0253
GLY 155
0.0792
GLN 156
0.0790
PRO 157
0.0247
GLU 158
0.0149
ASN 159
0.0155
ASN 160
0.0070
TYR 161
0.0054
LYS 162
0.0045
THR 163
0.0041
THR 164
0.0036
PRO 165
0.0042
PRO 166
0.0050
VAL 167
0.0041
LEU 168
0.0051
ASP 169
0.0039
SER 170
0.0068
ASP 171
0.0106
GLY 172
0.0094
SER 173
0.0085
PHE 174
0.0066
PHE 175
0.0053
LEU 176
0.0054
TYR 177
0.0063
SER 178
0.0060
LYS 179
0.0043
LEU 180
0.0037
THR 181
0.0086
VAL 182
0.0086
ASP 183
0.0124
LYS 184
0.0099
SER 185
0.0113
ARG 186
0.0109
TRP 187
0.0026
GLN 188
0.0089
GLN 189
0.0209
GLY 190
0.0232
ASN 191
0.0172
VAL 192
0.0115
PHE 193
0.0022
SER 194
0.0055
CYS 195
0.0071
SER 196
0.0061
VAL 197
0.0035
MET 198
0.0055
HIS 199
0.0103
GLU 200
0.0105
ALA 201
0.0111
LEU 202
0.0135
HIS 203
0.0208
ASN 204
0.0186
HIS 205
0.0093
TYR 206
0.0086
THR 207
0.0075
GLN 208
0.0091
LYS 209
0.0082
SER 210
0.0066
LEU 211
0.0083
SER 212
0.0157
LEU 213
0.0259
SER 214
0.1091
PRO 215
0.0268
GLY 216
0.0959
LYS 217
0.0159
ALA 1
0.0494
PRO 2
0.0536
GLU 3
0.0647
LEU 4
0.0323
LEU 5
0.0283
GLY 6
0.0355
GLY 7
0.0046
PRO 8
0.0026
SER 9
0.0055
VAL 10
0.0096
PHE 11
0.0098
LEU 12
0.0082
PHE 13
0.0034
PRO 14
0.0032
PRO 15
0.0073
LYS 16
0.0107
PRO 17
0.0083
LYS 18
0.0090
ASP 19
0.0084
THR 20
0.0077
LEU 21
0.0078
MET 22
0.0090
ILE 23
0.0110
SER 24
0.0142
ARG 25
0.0098
THR 26
0.0061
PRO 27
0.0058
GLU 28
0.0038
VAL 29
0.0025
THR 30
0.0039
CYS 31
0.0092
VAL 32
0.0092
VAL 33
0.0078
VAL 34
0.0059
ASP 35
0.0027
VAL 36
0.0029
SER 37
0.0140
HIS 38
0.0198
GLU 39
0.0223
ASP 40
0.0036
PRO 41
0.0060
GLU 42
0.0120
VAL 43
0.0117
LYS 44
0.0128
PHE 45
0.0106
ASN 46
0.0092
TRP 47
0.0090
TYR 48
0.0118
VAL 49
0.0123
ASP 50
0.0144
GLY 51
0.0197
VAL 52
0.0212
GLU 53
0.0174
VAL 54
0.0198
HIS 55
0.0199
ASN 56
0.0123
ALA 57
0.0092
LYS 58
0.0066
THR 59
0.0067
LYS 60
0.0118
PRO 61
0.0120
ARG 62
0.0109
GLU 63
0.0096
GLU 64
0.0124
GLN 65
0.0060
TYR 66
0.0075
ASN 67
0.0152
SER 68
0.0164
THR 69
0.0112
TYR 70
0.0056
ARG 71
0.0059
VAL 72
0.0091
VAL 73
0.0094
SER 74
0.0060
VAL 75
0.0062
LEU 76
0.0018
THR 77
0.0030
VAL 78
0.0020
LEU 79
0.0054
HIS 80
0.0058
GLN 81
0.0101
ASP 82
0.0066
TRP 83
0.0061
LEU 84
0.0088
ASN 85
0.0148
GLY 86
0.0137
LYS 87
0.0081
GLU 88
0.0065
TYR 89
0.0070
LYS 90
0.0093
CYS 91
0.0115
LYS 92
0.0116
VAL 93
0.0120
SER 94
0.0168
ASN 95
0.0145
LYS 96
0.0186
ALA 97
0.0148
LEU 98
0.0198
PRO 99
0.0373
ALA 100
0.0241
PRO 101
0.0197
ILE 102
0.0124
GLU 103
0.0113
LYS 104
0.0115
THR 105
0.0123
ILE 106
0.0083
SER 107
0.0078
LYS 108
0.0134
ALA 109
0.0360
LYS 110
0.0402
GLY 111
0.0264
GLN 112
0.0222
PRO 113
0.0166
ARG 114
0.0125
GLU 115
0.0113
PRO 116
0.0091
GLN 117
0.0080
VAL 118
0.0088
TYR 119
0.0094
THR 120
0.0110
LEU 121
0.0056
PRO 122
0.0050
PRO 123
0.0052
SER 124
0.0065
ARG 125
0.0173
ASP 126
0.0054
GLU 127
0.0092
LEU 128
0.0137
THR 129
0.0203
LYS 130
0.0172
ASN 131
0.0174
GLN 132
0.0104
VAL 133
0.0066
SER 134
0.0060
LEU 135
0.0040
THR 136
0.0077
CYS 137
0.0079
LEU 138
0.0073
VAL 139
0.0090
LYS 140
0.0057
GLY 141
0.0077
PHE 142
0.0110
TYR 143
0.0124
PRO 144
0.0148
SER 145
0.0111
ASP 146
0.0125
ILE 147
0.0122
ALA 148
0.0063
VAL 149
0.0062
GLU 150
0.0072
TRP 151
0.0103
GLU 152
0.0106
SER 153
0.0108
ASN 154
0.0278
GLY 155
0.0366
GLN 156
0.0374
PRO 157
0.0200
GLU 158
0.0107
ASN 159
0.0118
ASN 160
0.0059
TYR 161
0.0070
LYS 162
0.0077
THR 163
0.0064
THR 164
0.0056
PRO 165
0.0055
PRO 166
0.0069
VAL 167
0.0060
LEU 168
0.0097
ASP 169
0.0101
SER 170
0.0147
ASP 171
0.0169
GLY 172
0.0148
SER 173
0.0124
PHE 174
0.0098
PHE 175
0.0060
LEU 176
0.0052
TYR 177
0.0065
SER 178
0.0086
LYS 179
0.0070
LEU 180
0.0053
THR 181
0.0042
VAL 182
0.0019
ASP 183
0.0066
LYS 184
0.0130
SER 185
0.0148
ARG 186
0.0136
TRP 187
0.0107
GLN 188
0.0185
GLN 189
0.0219
GLY 190
0.0176
ASN 191
0.0152
VAL 192
0.0122
PHE 193
0.0020
SER 194
0.0054
CYS 195
0.0095
SER 196
0.0116
VAL 197
0.0085
MET 198
0.0099
HIS 199
0.0151
GLU 200
0.0156
ALA 201
0.0131
LEU 202
0.0217
HIS 203
0.0382
ASN 204
0.0357
HIS 205
0.0175
TYR 206
0.0162
THR 207
0.0159
GLN 208
0.0134
LYS 209
0.0131
SER 210
0.0125
LEU 211
0.0032
SER 212
0.0038
LEU 213
0.0097
SER 214
0.0195
PRO 215
0.0131
GLY 216
0.0221
LYS 217
0.0075
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.