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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 = 0.1249
ALA 1
0.0172
PRO 2
0.0101
GLU 3
0.0161
LEU 4
0.0146
LEU 5
0.0140
GLY 6
0.0136
GLY 7
0.0072
PRO 8
0.0059
SER 9
0.0071
VAL 10
0.0092
PHE 11
0.0098
LEU 12
0.0105
PHE 13
0.0097
PRO 14
0.0087
PRO 15
0.0069
LYS 16
0.0067
PRO 17
0.0049
LYS 18
0.0045
ASP 19
0.0055
THR 20
0.0035
LEU 21
0.0035
MET 22
0.0050
ILE 23
0.0069
SER 24
0.0088
ARG 25
0.0074
THR 26
0.0067
PRO 27
0.0062
GLU 28
0.0076
VAL 29
0.0085
THR 30
0.0096
CYS 31
0.0100
VAL 32
0.0084
VAL 33
0.0073
VAL 34
0.0041
ASP 35
0.0015
VAL 36
0.0039
SER 37
0.0059
HIS 38
0.0074
GLU 39
0.0106
ASP 40
0.0088
PRO 41
0.0064
GLU 42
0.0086
VAL 43
0.0079
LYS 44
0.0098
PHE 45
0.0106
ASN 46
0.0101
TRP 47
0.0107
TYR 48
0.0116
VAL 49
0.0106
ASP 50
0.0107
GLY 51
0.0103
VAL 52
0.0123
GLU 53
0.0117
VAL 54
0.0117
HIS 55
0.0105
ASN 56
0.0099
ALA 57
0.0094
LYS 58
0.0099
THR 59
0.0089
LYS 60
0.0082
PRO 61
0.0066
ARG 62
0.0040
GLU 63
0.0035
GLU 64
0.0041
GLN 65
0.0071
TYR 66
0.0124
ASN 67
0.0107
SER 68
0.0094
THR 69
0.0044
TYR 70
0.0007
ARG 71
0.0034
VAL 72
0.0060
VAL 73
0.0084
SER 74
0.0090
VAL 75
0.0094
LEU 76
0.0088
THR 77
0.0077
VAL 78
0.0071
LEU 79
0.0061
HIS 80
0.0059
GLN 81
0.0067
ASP 82
0.0069
TRP 83
0.0066
LEU 84
0.0069
ASN 85
0.0090
GLY 86
0.0092
LYS 87
0.0091
GLU 88
0.0101
TYR 89
0.0096
LYS 90
0.0097
CYS 91
0.0112
LYS 92
0.0109
VAL 93
0.0095
SER 94
0.0109
ASN 95
0.0088
LYS 96
0.0100
ALA 97
0.0079
LEU 98
0.0086
PRO 99
0.0107
ALA 100
0.0119
PRO 101
0.0111
ILE 102
0.0107
GLU 103
0.0108
LYS 104
0.0111
THR 105
0.0121
ILE 106
0.0097
SER 107
0.0082
LYS 108
0.0072
ALA 109
0.0088
LYS 110
0.0121
GLY 111
0.0132
GLN 112
0.0119
PRO 113
0.0099
ARG 114
0.0099
GLU 115
0.0082
PRO 116
0.0068
GLN 117
0.0070
VAL 118
0.0072
TYR 119
0.0057
THR 120
0.0047
LEU 121
0.0052
PRO 122
0.0061
PRO 123
0.0060
SER 124
0.0069
ARG 125
0.0097
ASP 126
0.0098
GLU 127
0.0084
LEU 128
0.0100
THR 129
0.0125
LYS 130
0.0104
ASN 131
0.0099
GLN 132
0.0069
VAL 133
0.0055
SER 134
0.0036
LEU 135
0.0027
THR 136
0.0017
CYS 137
0.0028
LEU 138
0.0036
VAL 139
0.0052
LYS 140
0.0067
GLY 141
0.0088
PHE 142
0.0082
TYR 143
0.0089
PRO 144
0.0081
SER 145
0.0073
ASP 146
0.0051
ILE 147
0.0039
ALA 148
0.0026
VAL 149
0.0032
GLU 150
0.0033
TRP 151
0.0038
GLU 152
0.0050
SER 153
0.0058
ASN 154
0.0089
GLY 155
0.0095
GLN 156
0.0075
PRO 157
0.0057
GLU 158
0.0033
ASN 159
0.0042
ASN 160
0.0033
TYR 161
0.0033
LYS 162
0.0046
THR 163
0.0043
THR 164
0.0053
PRO 165
0.0072
PRO 166
0.0073
VAL 167
0.0083
LEU 168
0.0104
ASP 169
0.0100
SER 170
0.0119
ASP 171
0.0132
GLY 172
0.0131
SER 173
0.0110
PHE 174
0.0090
PHE 175
0.0067
LEU 176
0.0053
TYR 177
0.0031
SER 178
0.0028
LYS 179
0.0021
LEU 180
0.0017
THR 181
0.0031
VAL 182
0.0032
ASP 183
0.0053
LYS 184
0.0078
SER 185
0.0079
ARG 186
0.0060
TRP 187
0.0072
GLN 188
0.0101
GLN 189
0.0100
GLY 190
0.0104
ASN 191
0.0082
VAL 192
0.0084
PHE 193
0.0051
SER 194
0.0051
CYS 195
0.0039
SER 196
0.0026
VAL 197
0.0026
MET 198
0.0022
HIS 199
0.0038
GLU 200
0.0053
ALA 201
0.0073
LEU 202
0.0063
HIS 203
0.0081
ASN 204
0.0070
HIS 205
0.0045
TYR 206
0.0035
THR 207
0.0028
GLN 208
0.0056
LYS 209
0.0051
SER 210
0.0049
LEU 211
0.0071
SER 212
0.0088
LEU 213
0.0105
SER 214
0.0137
PRO 215
0.0232
GLY 216
0.0278
LYS 217
0.0206
ALA 1
0.1249
PRO 2
0.0851
GLU 3
0.1020
LEU 4
0.0936
LEU 5
0.0994
GLY 6
0.0880
GLY 7
0.0132
PRO 8
0.0107
SER 9
0.0169
VAL 10
0.0134
PHE 11
0.0141
LEU 12
0.0119
PHE 13
0.0133
PRO 14
0.0098
PRO 15
0.0082
LYS 16
0.0077
PRO 17
0.0050
LYS 18
0.0067
ASP 19
0.0095
THR 20
0.0058
LEU 21
0.0058
MET 22
0.0109
ILE 23
0.0159
SER 24
0.0204
ARG 25
0.0163
THR 26
0.0141
PRO 27
0.0095
GLU 28
0.0106
VAL 29
0.0089
THR 30
0.0121
CYS 31
0.0122
VAL 32
0.0143
VAL 33
0.0144
VAL 34
0.0117
ASP 35
0.0050
VAL 36
0.0083
SER 37
0.0088
HIS 38
0.0126
GLU 39
0.0153
ASP 40
0.0154
PRO 41
0.0140
GLU 42
0.0163
VAL 43
0.0138
LYS 44
0.0128
PHE 45
0.0127
ASN 46
0.0119
TRP 47
0.0126
TYR 48
0.0168
VAL 49
0.0189
ASP 50
0.0242
GLY 51
0.0254
VAL 52
0.0257
GLU 53
0.0209
VAL 54
0.0191
HIS 55
0.0180
ASN 56
0.0183
ALA 57
0.0147
LYS 58
0.0161
THR 59
0.0147
LYS 60
0.0173
PRO 61
0.0140
ARG 62
0.0128
GLU 63
0.0117
GLU 64
0.0076
GLN 65
0.0025
TYR 66
0.0067
ASN 67
0.0095
SER 68
0.0095
THR 69
0.0043
TYR 70
0.0086
ARG 71
0.0109
VAL 72
0.0146
VAL 73
0.0150
SER 74
0.0129
VAL 75
0.0136
LEU 76
0.0112
THR 77
0.0130
VAL 78
0.0122
LEU 79
0.0149
HIS 80
0.0138
GLN 81
0.0182
ASP 82
0.0170
TRP 83
0.0118
LEU 84
0.0127
ASN 85
0.0199
GLY 86
0.0187
LYS 87
0.0191
GLU 88
0.0182
TYR 89
0.0136
LYS 90
0.0143
CYS 91
0.0122
LYS 92
0.0132
VAL 93
0.0134
SER 94
0.0156
ASN 95
0.0154
LYS 96
0.0174
ALA 97
0.0158
LEU 98
0.0162
PRO 99
0.0195
ALA 100
0.0171
PRO 101
0.0156
ILE 102
0.0148
GLU 103
0.0161
LYS 104
0.0160
THR 105
0.0158
ILE 106
0.0141
SER 107
0.0139
LYS 108
0.0131
ALA 109
0.0116
LYS 110
0.0126
GLY 111
0.0078
GLN 112
0.0052
PRO 113
0.0042
ARG 114
0.0047
GLU 115
0.0039
PRO 116
0.0045
GLN 117
0.0057
VAL 118
0.0060
TYR 119
0.0048
THR 120
0.0048
LEU 121
0.0062
PRO 122
0.0090
PRO 123
0.0097
SER 124
0.0092
ARG 125
0.0135
ASP 126
0.0135
GLU 127
0.0129
LEU 128
0.0166
THR 129
0.0202
LYS 130
0.0171
ASN 131
0.0172
GLN 132
0.0126
VAL 133
0.0101
SER 134
0.0066
LEU 135
0.0054
THR 136
0.0021
CYS 137
0.0027
LEU 138
0.0030
VAL 139
0.0046
LYS 140
0.0051
GLY 141
0.0057
PHE 142
0.0048
TYR 143
0.0035
PRO 144
0.0034
SER 145
0.0043
ASP 146
0.0042
ILE 147
0.0043
ALA 148
0.0061
VAL 149
0.0053
GLU 150
0.0058
TRP 151
0.0063
GLU 152
0.0096
SER 153
0.0120
ASN 154
0.0189
GLY 155
0.0190
GLN 156
0.0157
PRO 157
0.0106
GLU 158
0.0063
ASN 159
0.0036
ASN 160
0.0014
TYR 161
0.0020
LYS 162
0.0053
THR 163
0.0043
THR 164
0.0048
PRO 165
0.0062
PRO 166
0.0046
VAL 167
0.0054
LEU 168
0.0064
ASP 169
0.0067
SER 170
0.0082
ASP 171
0.0087
GLY 172
0.0071
SER 173
0.0063
PHE 174
0.0054
PHE 175
0.0053
LEU 176
0.0042
TYR 177
0.0026
SER 178
0.0028
LYS 179
0.0014
LEU 180
0.0017
THR 181
0.0051
VAL 182
0.0081
ASP 183
0.0123
LYS 184
0.0161
SER 185
0.0179
ARG 186
0.0156
TRP 187
0.0159
GLN 188
0.0207
GLN 189
0.0221
GLY 190
0.0213
ASN 191
0.0181
VAL 192
0.0168
PHE 193
0.0098
SER 194
0.0087
CYS 195
0.0058
SER 196
0.0043
VAL 197
0.0042
MET 198
0.0047
HIS 199
0.0031
GLU 200
0.0026
ALA 201
0.0027
LEU 202
0.0027
HIS 203
0.0025
ASN 204
0.0025
HIS 205
0.0027
TYR 206
0.0030
THR 207
0.0034
GLN 208
0.0072
LYS 209
0.0065
SER 210
0.0071
LEU 211
0.0120
SER 212
0.0162
LEU 213
0.0197
SER 214
0.0275
PRO 215
0.0535
GLY 216
0.0624
LYS 217
0.0301
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.