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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 = 0.2242
ALA 1
0.2242
PRO 2
0.1484
GLU 3
0.1142
LEU 4
0.0567
LEU 5
0.0459
GLY 6
0.0158
GLY 7
0.0133
PRO 8
0.0125
SER 9
0.0093
VAL 10
0.0078
PHE 11
0.0056
LEU 12
0.0050
PHE 13
0.0054
PRO 14
0.0055
PRO 15
0.0065
LYS 16
0.0068
PRO 17
0.0073
LYS 18
0.0086
ASP 19
0.0086
THR 20
0.0082
LEU 21
0.0098
MET 22
0.0106
ILE 23
0.0117
SER 24
0.0123
ARG 25
0.0104
THR 26
0.0091
PRO 27
0.0076
GLU 28
0.0071
VAL 29
0.0056
THR 30
0.0070
CYS 31
0.0073
VAL 32
0.0086
VAL 33
0.0103
VAL 34
0.0104
ASP 35
0.0111
VAL 36
0.0155
SER 37
0.0195
HIS 38
0.0233
GLU 39
0.0264
ASP 40
0.0240
PRO 41
0.0221
GLU 42
0.0224
VAL 43
0.0170
LYS 44
0.0156
PHE 45
0.0116
ASN 46
0.0090
TRP 47
0.0064
TYR 48
0.0054
VAL 49
0.0050
ASP 50
0.0073
GLY 51
0.0076
VAL 52
0.0060
GLU 53
0.0061
VAL 54
0.0055
HIS 55
0.0076
ASN 56
0.0078
ALA 57
0.0083
LYS 58
0.0123
THR 59
0.0141
LYS 60
0.0168
PRO 61
0.0218
ARG 62
0.0198
GLU 63
0.0192
GLU 64
0.0196
GLN 65
0.0153
TYR 66
0.0148
ASN 67
0.0132
SER 68
0.0185
THR 69
0.0161
TYR 70
0.0168
ARG 71
0.0138
VAL 72
0.0143
VAL 73
0.0122
SER 74
0.0104
VAL 75
0.0090
LEU 76
0.0063
THR 77
0.0069
VAL 78
0.0063
LEU 79
0.0085
HIS 80
0.0093
GLN 81
0.0104
ASP 82
0.0087
TRP 83
0.0078
LEU 84
0.0093
ASN 85
0.0105
GLY 86
0.0088
LYS 87
0.0078
GLU 88
0.0066
TYR 89
0.0047
LYS 90
0.0053
CYS 91
0.0064
LYS 92
0.0091
VAL 93
0.0114
SER 94
0.0155
ASN 95
0.0185
LYS 96
0.0231
ALA 97
0.0214
LEU 98
0.0191
PRO 99
0.0224
ALA 100
0.0185
PRO 101
0.0147
ILE 102
0.0114
GLU 103
0.0090
LYS 104
0.0068
THR 105
0.0062
ILE 106
0.0052
SER 107
0.0061
LYS 108
0.0070
ALA 109
0.0070
LYS 110
0.0071
GLY 111
0.0081
GLN 112
0.0096
PRO 113
0.0090
ARG 114
0.0084
GLU 115
0.0090
PRO 116
0.0074
GLN 117
0.0061
VAL 118
0.0049
TYR 119
0.0031
THR 120
0.0020
LEU 121
0.0016
PRO 122
0.0030
PRO 123
0.0041
SER 124
0.0050
ARG 125
0.0074
ASP 126
0.0075
GLU 127
0.0067
LEU 128
0.0083
THR 129
0.0099
LYS 130
0.0093
ASN 131
0.0103
GLN 132
0.0085
VAL 133
0.0063
SER 134
0.0044
LEU 135
0.0034
THR 136
0.0024
CYS 137
0.0032
LEU 138
0.0036
VAL 139
0.0055
LYS 140
0.0062
GLY 141
0.0074
PHE 142
0.0077
TYR 143
0.0080
PRO 144
0.0080
SER 145
0.0073
ASP 146
0.0075
ILE 147
0.0077
ALA 148
0.0086
VAL 149
0.0072
GLU 150
0.0072
TRP 151
0.0068
GLU 152
0.0075
SER 153
0.0073
ASN 154
0.0083
GLY 155
0.0094
GLN 156
0.0104
PRO 157
0.0099
GLU 158
0.0087
ASN 159
0.0095
ASN 160
0.0083
TYR 161
0.0067
LYS 162
0.0063
THR 163
0.0059
THR 164
0.0055
PRO 165
0.0070
PRO 166
0.0072
VAL 167
0.0072
LEU 168
0.0083
ASP 169
0.0082
SER 170
0.0093
ASP 171
0.0093
GLY 172
0.0091
SER 173
0.0082
PHE 174
0.0075
PHE 175
0.0065
LEU 176
0.0055
TYR 177
0.0040
SER 178
0.0045
LYS 179
0.0040
LEU 180
0.0053
THR 181
0.0064
VAL 182
0.0076
ASP 183
0.0093
LYS 184
0.0089
SER 185
0.0104
ARG 186
0.0091
TRP 187
0.0073
GLN 188
0.0088
GLN 189
0.0095
GLY 190
0.0074
ASN 191
0.0071
VAL 192
0.0052
PHE 193
0.0049
SER 194
0.0048
CYS 195
0.0052
SER 196
0.0072
VAL 197
0.0075
MET 198
0.0089
HIS 199
0.0088
GLU 200
0.0094
ALA 201
0.0097
LEU 202
0.0097
HIS 203
0.0109
ASN 204
0.0114
HIS 205
0.0101
TYR 206
0.0094
THR 207
0.0084
GLN 208
0.0061
LYS 209
0.0041
SER 210
0.0032
LEU 211
0.0025
SER 212
0.0042
LEU 213
0.0057
SER 214
0.0091
PRO 215
0.0184
GLY 216
0.0240
LYS 217
0.0362
ALA 1
0.0519
PRO 2
0.0304
GLU 3
0.0053
LEU 4
0.0115
LEU 5
0.0208
GLY 6
0.0252
GLY 7
0.0139
PRO 8
0.0114
SER 9
0.0115
VAL 10
0.0078
PHE 11
0.0071
LEU 12
0.0045
PHE 13
0.0037
PRO 14
0.0027
PRO 15
0.0050
LYS 16
0.0041
PRO 17
0.0036
LYS 18
0.0039
ASP 19
0.0050
THR 20
0.0043
LEU 21
0.0038
MET 22
0.0044
ILE 23
0.0058
SER 24
0.0071
ARG 25
0.0067
THR 26
0.0072
PRO 27
0.0060
GLU 28
0.0059
VAL 29
0.0036
THR 30
0.0038
CYS 31
0.0035
VAL 32
0.0062
VAL 33
0.0072
VAL 34
0.0107
ASP 35
0.0128
VAL 36
0.0102
SER 37
0.0120
HIS 38
0.0116
GLU 39
0.0103
ASP 40
0.0078
PRO 41
0.0068
GLU 42
0.0036
VAL 43
0.0033
LYS 44
0.0034
PHE 45
0.0036
ASN 46
0.0060
TRP 47
0.0059
TYR 48
0.0078
VAL 49
0.0075
ASP 50
0.0087
GLY 51
0.0106
VAL 52
0.0117
GLU 53
0.0104
VAL 54
0.0097
HIS 55
0.0098
ASN 56
0.0101
ALA 57
0.0073
LYS 58
0.0083
THR 59
0.0067
LYS 60
0.0089
PRO 61
0.0105
ARG 62
0.0099
GLU 63
0.0130
GLU 64
0.0155
GLN 65
0.0172
TYR 66
0.0214
ASN 67
0.0207
SER 68
0.0187
THR 69
0.0148
TYR 70
0.0116
ARG 71
0.0104
VAL 72
0.0071
VAL 73
0.0062
SER 74
0.0045
VAL 75
0.0059
LEU 76
0.0057
THR 77
0.0071
VAL 78
0.0064
LEU 79
0.0064
HIS 80
0.0058
GLN 81
0.0060
ASP 82
0.0058
TRP 83
0.0043
LEU 84
0.0040
ASN 85
0.0049
GLY 86
0.0042
LYS 87
0.0051
GLU 88
0.0055
TYR 89
0.0046
LYS 90
0.0055
CYS 91
0.0043
LYS 92
0.0061
VAL 93
0.0053
SER 94
0.0066
ASN 95
0.0069
LYS 96
0.0090
ALA 97
0.0116
LEU 98
0.0119
PRO 99
0.0148
ALA 100
0.0132
PRO 101
0.0100
ILE 102
0.0094
GLU 103
0.0081
LYS 104
0.0068
THR 105
0.0060
ILE 106
0.0041
SER 107
0.0034
LYS 108
0.0029
ALA 109
0.0046
LYS 110
0.0046
GLY 111
0.0054
GLN 112
0.0058
PRO 113
0.0048
ARG 114
0.0051
GLU 115
0.0043
PRO 116
0.0034
GLN 117
0.0039
VAL 118
0.0033
TYR 119
0.0037
THR 120
0.0040
LEU 121
0.0034
PRO 122
0.0046
PRO 123
0.0043
SER 124
0.0030
ARG 125
0.0041
ASP 126
0.0040
GLU 127
0.0051
LEU 128
0.0066
THR 129
0.0075
LYS 130
0.0085
ASN 131
0.0106
GLN 132
0.0094
VAL 133
0.0071
SER 134
0.0055
LEU 135
0.0049
THR 136
0.0031
CYS 137
0.0024
LEU 138
0.0014
VAL 139
0.0018
LYS 140
0.0033
GLY 141
0.0048
PHE 142
0.0040
TYR 143
0.0046
PRO 144
0.0044
SER 145
0.0039
ASP 146
0.0031
ILE 147
0.0021
ALA 148
0.0027
VAL 149
0.0029
GLU 150
0.0047
TRP 151
0.0064
GLU 152
0.0084
SER 153
0.0103
ASN 154
0.0125
GLY 155
0.0115
GLN 156
0.0117
PRO 157
0.0099
GLU 158
0.0094
ASN 159
0.0097
ASN 160
0.0089
TYR 161
0.0070
LYS 162
0.0064
THR 163
0.0046
THR 164
0.0047
PRO 165
0.0053
PRO 166
0.0043
VAL 167
0.0054
LEU 168
0.0065
ASP 169
0.0066
SER 170
0.0081
ASP 171
0.0083
GLY 172
0.0076
SER 173
0.0060
PHE 174
0.0047
PHE 175
0.0035
LEU 176
0.0026
TYR 177
0.0022
SER 178
0.0034
LYS 179
0.0045
LEU 180
0.0061
THR 181
0.0078
VAL 182
0.0093
ASP 183
0.0111
LYS 184
0.0102
SER 185
0.0125
ARG 186
0.0122
TRP 187
0.0101
GLN 188
0.0114
GLN 189
0.0136
GLY 190
0.0126
ASN 191
0.0122
VAL 192
0.0107
PHE 193
0.0085
SER 194
0.0070
CYS 195
0.0047
SER 196
0.0037
VAL 197
0.0019
MET 198
0.0015
HIS 199
0.0023
GLU 200
0.0029
ALA 201
0.0035
LEU 202
0.0033
HIS 203
0.0039
ASN 204
0.0030
HIS 205
0.0022
TYR 206
0.0021
THR 207
0.0034
GLN 208
0.0053
LYS 209
0.0058
SER 210
0.0074
LEU 211
0.0076
SER 212
0.0095
LEU 213
0.0097
SER 214
0.0128
PRO 215
0.0201
GLY 216
0.0226
LYS 217
0.0351
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.