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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 = 0.1038
ALA 1
0.0386
PRO 2
0.0287
GLU 3
0.0259
LEU 4
0.0371
LEU 5
0.0498
GLY 6
0.0614
GLY 7
0.0110
PRO 8
0.0045
SER 9
0.0022
VAL 10
0.0071
PHE 11
0.0087
LEU 12
0.0087
PHE 13
0.0113
PRO 14
0.0131
PRO 15
0.0145
LYS 16
0.0148
PRO 17
0.0137
LYS 18
0.0131
ASP 19
0.0146
THR 20
0.0149
LEU 21
0.0144
MET 22
0.0147
ILE 23
0.0166
SER 24
0.0157
ARG 25
0.0151
THR 26
0.0146
PRO 27
0.0139
GLU 28
0.0118
VAL 29
0.0083
THR 30
0.0073
CYS 31
0.0021
VAL 32
0.0027
VAL 33
0.0021
VAL 34
0.0010
ASP 35
0.0037
VAL 36
0.0043
SER 37
0.0060
HIS 38
0.0098
GLU 39
0.0157
ASP 40
0.0114
PRO 41
0.0089
GLU 42
0.0104
VAL 43
0.0028
LYS 44
0.0082
PHE 45
0.0101
ASN 46
0.0157
TRP 47
0.0118
TYR 48
0.0143
VAL 49
0.0080
ASP 50
0.0127
GLY 51
0.0217
VAL 52
0.0227
GLU 53
0.0230
VAL 54
0.0207
HIS 55
0.0241
ASN 56
0.0224
ALA 57
0.0166
LYS 58
0.0157
THR 59
0.0095
LYS 60
0.0078
PRO 61
0.0071
ARG 62
0.0066
GLU 63
0.0080
GLU 64
0.0141
GLN 65
0.0140
TYR 66
0.0204
ASN 67
0.0126
SER 68
0.0083
THR 69
0.0041
TYR 70
0.0060
ARG 71
0.0045
VAL 72
0.0028
VAL 73
0.0030
SER 74
0.0052
VAL 75
0.0095
LEU 76
0.0087
THR 77
0.0120
VAL 78
0.0099
LEU 79
0.0147
HIS 80
0.0164
GLN 81
0.0175
ASP 82
0.0135
TRP 83
0.0137
LEU 84
0.0168
ASN 85
0.0173
GLY 86
0.0150
LYS 87
0.0098
GLU 88
0.0094
TYR 89
0.0059
LYS 90
0.0104
CYS 91
0.0091
LYS 92
0.0129
VAL 93
0.0093
SER 94
0.0071
ASN 95
0.0022
LYS 96
0.0089
ALA 97
0.0115
LEU 98
0.0065
PRO 99
0.0087
ALA 100
0.0122
PRO 101
0.0122
ILE 102
0.0127
GLU 103
0.0167
LYS 104
0.0139
THR 105
0.0135
ILE 106
0.0118
SER 107
0.0115
LYS 108
0.0144
ALA 109
0.0120
LYS 110
0.0115
GLY 111
0.0134
GLN 112
0.0142
PRO 113
0.0117
ARG 114
0.0091
GLU 115
0.0085
PRO 116
0.0058
GLN 117
0.0044
VAL 118
0.0046
TYR 119
0.0061
THR 120
0.0059
LEU 121
0.0021
PRO 122
0.0020
PRO 123
0.0035
SER 124
0.0059
ARG 125
0.0083
ASP 126
0.0105
GLU 127
0.0090
LEU 128
0.0094
THR 129
0.0129
LYS 130
0.0125
ASN 131
0.0121
GLN 132
0.0106
VAL 133
0.0060
SER 134
0.0043
LEU 135
0.0028
THR 136
0.0023
CYS 137
0.0025
LEU 138
0.0026
VAL 139
0.0023
LYS 140
0.0046
GLY 141
0.0056
PHE 142
0.0071
TYR 143
0.0091
PRO 144
0.0100
SER 145
0.0100
ASP 146
0.0102
ILE 147
0.0086
ALA 148
0.0068
VAL 149
0.0048
GLU 150
0.0057
TRP 151
0.0070
GLU 152
0.0103
SER 153
0.0129
ASN 154
0.0206
GLY 155
0.0210
GLN 156
0.0196
PRO 157
0.0130
GLU 158
0.0108
ASN 159
0.0114
ASN 160
0.0051
TYR 161
0.0039
LYS 162
0.0031
THR 163
0.0013
THR 164
0.0014
PRO 165
0.0020
PRO 166
0.0031
VAL 167
0.0033
LEU 168
0.0041
ASP 169
0.0042
SER 170
0.0048
ASP 171
0.0064
GLY 172
0.0084
SER 173
0.0067
PHE 174
0.0059
PHE 175
0.0026
LEU 176
0.0017
TYR 177
0.0009
SER 178
0.0025
LYS 179
0.0029
LEU 180
0.0038
THR 181
0.0061
VAL 182
0.0078
ASP 183
0.0099
LYS 184
0.0073
SER 185
0.0071
ARG 186
0.0075
TRP 187
0.0042
GLN 188
0.0021
GLN 189
0.0047
GLY 190
0.0064
ASN 191
0.0095
VAL 192
0.0114
PHE 193
0.0090
SER 194
0.0090
CYS 195
0.0059
SER 196
0.0047
VAL 197
0.0048
MET 198
0.0078
HIS 199
0.0096
GLU 200
0.0109
ALA 201
0.0103
LEU 202
0.0089
HIS 203
0.0092
ASN 204
0.0095
HIS 205
0.0099
TYR 206
0.0066
THR 207
0.0037
GLN 208
0.0060
LYS 209
0.0074
SER 210
0.0104
LEU 211
0.0101
SER 212
0.0071
LEU 213
0.0038
SER 214
0.0247
PRO 215
0.0443
GLY 216
0.0977
LYS 217
0.0494
ALA 1
0.0260
PRO 2
0.0262
GLU 3
0.0163
LEU 4
0.0279
LEU 5
0.0371
GLY 6
0.0452
GLY 7
0.0106
PRO 8
0.0050
SER 9
0.0020
VAL 10
0.0051
PHE 11
0.0073
LEU 12
0.0076
PHE 13
0.0103
PRO 14
0.0119
PRO 15
0.0131
LYS 16
0.0127
PRO 17
0.0120
LYS 18
0.0115
ASP 19
0.0130
THR 20
0.0135
LEU 21
0.0134
MET 22
0.0136
ILE 23
0.0163
SER 24
0.0156
ARG 25
0.0141
THR 26
0.0136
PRO 27
0.0125
GLU 28
0.0106
VAL 29
0.0075
THR 30
0.0069
CYS 31
0.0020
VAL 32
0.0028
VAL 33
0.0016
VAL 34
0.0015
ASP 35
0.0040
VAL 36
0.0042
SER 37
0.0054
HIS 38
0.0092
GLU 39
0.0146
ASP 40
0.0109
PRO 41
0.0083
GLU 42
0.0094
VAL 43
0.0024
LYS 44
0.0069
PHE 45
0.0088
ASN 46
0.0141
TRP 47
0.0110
TYR 48
0.0137
VAL 49
0.0087
ASP 50
0.0136
GLY 51
0.0215
VAL 52
0.0222
GLU 53
0.0218
VAL 54
0.0194
HIS 55
0.0223
ASN 56
0.0206
ALA 57
0.0157
LYS 58
0.0154
THR 59
0.0099
LYS 60
0.0089
PRO 61
0.0054
ARG 62
0.0053
GLU 63
0.0068
GLU 64
0.0132
GLN 65
0.0138
TYR 66
0.0207
ASN 67
0.0132
SER 68
0.0096
THR 69
0.0045
TYR 70
0.0054
ARG 71
0.0038
VAL 72
0.0022
VAL 73
0.0043
SER 74
0.0060
VAL 75
0.0095
LEU 76
0.0080
THR 77
0.0107
VAL 78
0.0085
LEU 79
0.0133
HIS 80
0.0149
GLN 81
0.0157
ASP 82
0.0120
TRP 83
0.0123
LEU 84
0.0150
ASN 85
0.0156
GLY 86
0.0137
LYS 87
0.0092
GLU 88
0.0097
TYR 89
0.0062
LYS 90
0.0099
CYS 91
0.0078
LYS 92
0.0109
VAL 93
0.0071
SER 94
0.0049
ASN 95
0.0025
LYS 96
0.0097
ALA 97
0.0114
LEU 98
0.0078
PRO 99
0.0107
ALA 100
0.0087
PRO 101
0.0090
ILE 102
0.0099
GLU 103
0.0143
LYS 104
0.0121
THR 105
0.0123
ILE 106
0.0111
SER 107
0.0108
LYS 108
0.0131
ALA 109
0.0106
LYS 110
0.0103
GLY 111
0.0124
GLN 112
0.0130
PRO 113
0.0110
ARG 114
0.0087
GLU 115
0.0076
PRO 116
0.0050
GLN 117
0.0029
VAL 118
0.0027
TYR 119
0.0042
THR 120
0.0042
LEU 121
0.0024
PRO 122
0.0031
PRO 123
0.0053
SER 124
0.0092
ARG 125
0.0179
ASP 126
0.0206
GLU 127
0.0160
LEU 128
0.0166
THR 129
0.0229
LYS 130
0.0208
ASN 131
0.0193
GLN 132
0.0168
VAL 133
0.0090
SER 134
0.0061
LEU 135
0.0023
THR 136
0.0014
CYS 137
0.0014
LEU 138
0.0017
VAL 139
0.0014
LYS 140
0.0030
GLY 141
0.0039
PHE 142
0.0066
TYR 143
0.0083
PRO 144
0.0089
SER 145
0.0086
ASP 146
0.0091
ILE 147
0.0078
ALA 148
0.0060
VAL 149
0.0046
GLU 150
0.0062
TRP 151
0.0080
GLU 152
0.0124
SER 153
0.0157
ASN 154
0.0258
GLY 155
0.0266
GLN 156
0.0248
PRO 157
0.0164
GLU 158
0.0134
ASN 159
0.0145
ASN 160
0.0072
TYR 161
0.0052
LYS 162
0.0040
THR 163
0.0015
THR 164
0.0014
PRO 165
0.0012
PRO 166
0.0023
VAL 167
0.0023
LEU 168
0.0027
ASP 169
0.0026
SER 170
0.0031
ASP 171
0.0047
GLY 172
0.0064
SER 173
0.0054
PHE 174
0.0047
PHE 175
0.0013
LEU 176
0.0011
TYR 177
0.0009
SER 178
0.0026
LYS 179
0.0034
LEU 180
0.0044
THR 181
0.0086
VAL 182
0.0110
ASP 183
0.0145
LYS 184
0.0103
SER 185
0.0099
ARG 186
0.0106
TRP 187
0.0059
GLN 188
0.0030
GLN 189
0.0082
GLY 190
0.0105
ASN 191
0.0133
VAL 192
0.0144
PHE 193
0.0104
SER 194
0.0102
CYS 195
0.0066
SER 196
0.0054
VAL 197
0.0045
MET 198
0.0070
HIS 199
0.0089
GLU 200
0.0101
ALA 201
0.0098
LEU 202
0.0088
HIS 203
0.0097
ASN 204
0.0096
HIS 205
0.0093
TYR 206
0.0061
THR 207
0.0039
GLN 208
0.0076
LYS 209
0.0082
SER 210
0.0108
LEU 211
0.0100
SER 212
0.0094
LEU 213
0.0061
SER 214
0.0195
PRO 215
0.0537
GLY 216
0.1038
LYS 217
0.0511
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.