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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 = 0.1515
ALA 1
0.0063
PRO 2
0.0019
GLU 3
0.0051
LEU 4
0.0108
LEU 5
0.0048
GLY 6
0.0090
GLY 7
0.0036
PRO 8
0.0027
SER 9
0.0030
VAL 10
0.0020
PHE 11
0.0018
LEU 12
0.0037
PHE 13
0.0055
PRO 14
0.0049
PRO 15
0.0050
LYS 16
0.0052
PRO 17
0.0054
LYS 18
0.0062
ASP 19
0.0070
THR 20
0.0062
LEU 21
0.0065
MET 22
0.0132
ILE 23
0.0163
SER 24
0.0162
ARG 25
0.0109
THR 26
0.0100
PRO 27
0.0061
GLU 28
0.0042
VAL 29
0.0041
THR 30
0.0056
CYS 31
0.0028
VAL 32
0.0022
VAL 33
0.0021
VAL 34
0.0026
ASP 35
0.0032
VAL 36
0.0030
SER 37
0.0020
HIS 38
0.0022
GLU 39
0.0016
ASP 40
0.0025
PRO 41
0.0027
GLU 42
0.0036
VAL 43
0.0051
LYS 44
0.0071
PHE 45
0.0056
ASN 46
0.0045
TRP 47
0.0018
TYR 48
0.0025
VAL 49
0.0062
ASP 50
0.0066
GLY 51
0.0079
VAL 52
0.0062
GLU 53
0.0033
VAL 54
0.0084
HIS 55
0.0097
ASN 56
0.0054
ALA 57
0.0017
LYS 58
0.0031
THR 59
0.0024
LYS 60
0.0024
PRO 61
0.0041
ARG 62
0.0040
GLU 63
0.0047
GLU 64
0.0023
GLN 65
0.0022
TYR 66
0.0069
ASN 67
0.0009
SER 68
0.0039
THR 69
0.0035
TYR 70
0.0031
ARG 71
0.0030
VAL 72
0.0029
VAL 73
0.0031
SER 74
0.0030
VAL 75
0.0035
LEU 76
0.0070
THR 77
0.0065
VAL 78
0.0052
LEU 79
0.0146
HIS 80
0.0139
GLN 81
0.0213
ASP 82
0.0101
TRP 83
0.0074
LEU 84
0.0127
ASN 85
0.0163
GLY 86
0.0117
LYS 87
0.0053
GLU 88
0.0020
TYR 89
0.0021
LYS 90
0.0028
CYS 91
0.0030
LYS 92
0.0045
VAL 93
0.0058
SER 94
0.0070
ASN 95
0.0035
LYS 96
0.0052
ALA 97
0.0061
LEU 98
0.0090
PRO 99
0.0163
ALA 100
0.0089
PRO 101
0.0081
ILE 102
0.0082
GLU 103
0.0031
LYS 104
0.0020
THR 105
0.0029
ILE 106
0.0066
SER 107
0.0062
LYS 108
0.0072
ALA 109
0.0045
LYS 110
0.0088
GLY 111
0.0258
GLN 112
0.0203
PRO 113
0.0174
ARG 114
0.0152
GLU 115
0.0098
PRO 116
0.0084
GLN 117
0.0064
VAL 118
0.0095
TYR 119
0.0142
THR 120
0.0149
LEU 121
0.0142
PRO 122
0.0118
PRO 123
0.0116
SER 124
0.0173
ARG 125
0.0169
ASP 126
0.0195
GLU 127
0.0187
LEU 128
0.0152
THR 129
0.0198
LYS 130
0.0156
ASN 131
0.0135
GLN 132
0.0138
VAL 133
0.0106
SER 134
0.0122
LEU 135
0.0120
THR 136
0.0069
CYS 137
0.0068
LEU 138
0.0074
VAL 139
0.0078
LYS 140
0.0083
GLY 141
0.0072
PHE 142
0.0123
TYR 143
0.0139
PRO 144
0.0146
SER 145
0.0127
ASP 146
0.0087
ILE 147
0.0086
ALA 148
0.0050
VAL 149
0.0028
GLU 150
0.0015
TRP 151
0.0031
GLU 152
0.0005
SER 153
0.0013
ASN 154
0.0188
GLY 155
0.0101
GLN 156
0.0188
PRO 157
0.0072
GLU 158
0.0045
ASN 159
0.0069
ASN 160
0.0063
TYR 161
0.0063
LYS 162
0.0065
THR 163
0.0075
THR 164
0.0100
PRO 165
0.0145
PRO 166
0.0127
VAL 167
0.0126
LEU 168
0.0135
ASP 169
0.0111
SER 170
0.0160
ASP 171
0.0175
GLY 172
0.0149
SER 173
0.0118
PHE 174
0.0114
PHE 175
0.0054
LEU 176
0.0056
TYR 177
0.0044
SER 178
0.0041
LYS 179
0.0033
LEU 180
0.0046
THR 181
0.0096
VAL 182
0.0108
ASP 183
0.0115
LYS 184
0.0109
SER 185
0.0103
ARG 186
0.0088
TRP 187
0.0105
GLN 188
0.0107
GLN 189
0.0143
GLY 190
0.0115
ASN 191
0.0101
VAL 192
0.0127
PHE 193
0.0079
SER 194
0.0065
CYS 195
0.0064
SER 196
0.0047
VAL 197
0.0059
MET 198
0.0062
HIS 199
0.0089
GLU 200
0.0077
ALA 201
0.0101
LEU 202
0.0149
HIS 203
0.0235
ASN 204
0.0192
HIS 205
0.0030
TYR 206
0.0055
THR 207
0.0091
GLN 208
0.0062
LYS 209
0.0107
SER 210
0.0137
LEU 211
0.0221
SER 212
0.0194
LEU 213
0.0166
SER 214
0.0580
PRO 215
0.0528
GLY 216
0.0931
LYS 217
0.1515
ALA 1
0.0070
PRO 2
0.0034
GLU 3
0.0026
LEU 4
0.0143
LEU 5
0.0044
GLY 6
0.0197
GLY 7
0.0107
PRO 8
0.0080
SER 9
0.0052
VAL 10
0.0027
PHE 11
0.0029
LEU 12
0.0063
PHE 13
0.0090
PRO 14
0.0068
PRO 15
0.0055
LYS 16
0.0037
PRO 17
0.0042
LYS 18
0.0061
ASP 19
0.0066
THR 20
0.0052
LEU 21
0.0058
MET 22
0.0144
ILE 23
0.0172
SER 24
0.0187
ARG 25
0.0118
THR 26
0.0098
PRO 27
0.0053
GLU 28
0.0072
VAL 29
0.0068
THR 30
0.0088
CYS 31
0.0031
VAL 32
0.0006
VAL 33
0.0044
VAL 34
0.0072
ASP 35
0.0077
VAL 36
0.0085
SER 37
0.0113
HIS 38
0.0050
GLU 39
0.0164
ASP 40
0.0014
PRO 41
0.0056
GLU 42
0.0083
VAL 43
0.0091
LYS 44
0.0074
PHE 45
0.0033
ASN 46
0.0036
TRP 47
0.0040
TYR 48
0.0045
VAL 49
0.0045
ASP 50
0.0046
GLY 51
0.0052
VAL 52
0.0065
GLU 53
0.0059
VAL 54
0.0063
HIS 55
0.0046
ASN 56
0.0064
ALA 57
0.0065
LYS 58
0.0061
THR 59
0.0043
LYS 60
0.0043
PRO 61
0.0079
ARG 62
0.0085
GLU 63
0.0101
GLU 64
0.0090
GLN 65
0.0022
TYR 66
0.0125
ASN 67
0.0040
SER 68
0.0006
THR 69
0.0055
TYR 70
0.0066
ARG 71
0.0071
VAL 72
0.0075
VAL 73
0.0047
SER 74
0.0042
VAL 75
0.0063
LEU 76
0.0109
THR 77
0.0102
VAL 78
0.0075
LEU 79
0.0182
HIS 80
0.0150
GLN 81
0.0259
ASP 82
0.0101
TRP 83
0.0064
LEU 84
0.0128
ASN 85
0.0176
GLY 86
0.0137
LYS 87
0.0064
GLU 88
0.0047
TYR 89
0.0049
LYS 90
0.0069
CYS 91
0.0040
LYS 92
0.0027
VAL 93
0.0051
SER 94
0.0074
ASN 95
0.0060
LYS 96
0.0038
ALA 97
0.0064
LEU 98
0.0098
PRO 99
0.0217
ALA 100
0.0048
PRO 101
0.0045
ILE 102
0.0061
GLU 103
0.0030
LYS 104
0.0045
THR 105
0.0066
ILE 106
0.0095
SER 107
0.0079
LYS 108
0.0078
ALA 109
0.0035
LYS 110
0.0098
GLY 111
0.0286
GLN 112
0.0211
PRO 113
0.0188
ARG 114
0.0161
GLU 115
0.0107
PRO 116
0.0091
GLN 117
0.0065
VAL 118
0.0100
TYR 119
0.0143
THR 120
0.0147
LEU 121
0.0140
PRO 122
0.0115
PRO 123
0.0117
SER 124
0.0194
ARG 125
0.0198
ASP 126
0.0190
GLU 127
0.0188
LEU 128
0.0151
THR 129
0.0199
LYS 130
0.0160
ASN 131
0.0133
GLN 132
0.0137
VAL 133
0.0101
SER 134
0.0115
LEU 135
0.0112
THR 136
0.0065
CYS 137
0.0067
LEU 138
0.0073
VAL 139
0.0084
LYS 140
0.0086
GLY 141
0.0074
PHE 142
0.0132
TYR 143
0.0152
PRO 144
0.0166
SER 145
0.0146
ASP 146
0.0107
ILE 147
0.0103
ALA 148
0.0055
VAL 149
0.0034
GLU 150
0.0017
TRP 151
0.0040
GLU 152
0.0021
SER 153
0.0023
ASN 154
0.0219
GLY 155
0.0116
GLN 156
0.0227
PRO 157
0.0103
GLU 158
0.0064
ASN 159
0.0089
ASN 160
0.0071
TYR 161
0.0073
LYS 162
0.0075
THR 163
0.0083
THR 164
0.0105
PRO 165
0.0148
PRO 166
0.0134
VAL 167
0.0129
LEU 168
0.0137
ASP 169
0.0114
SER 170
0.0173
ASP 171
0.0193
GLY 172
0.0153
SER 173
0.0120
PHE 174
0.0118
PHE 175
0.0053
LEU 176
0.0058
TYR 177
0.0046
SER 178
0.0041
LYS 179
0.0030
LEU 180
0.0042
THR 181
0.0089
VAL 182
0.0104
ASP 183
0.0110
LYS 184
0.0094
SER 185
0.0098
ARG 186
0.0091
TRP 187
0.0111
GLN 188
0.0118
GLN 189
0.0160
GLY 190
0.0112
ASN 191
0.0104
VAL 192
0.0120
PHE 193
0.0073
SER 194
0.0058
CYS 195
0.0061
SER 196
0.0041
VAL 197
0.0059
MET 198
0.0067
HIS 199
0.0105
GLU 200
0.0098
ALA 201
0.0119
LEU 202
0.0154
HIS 203
0.0217
ASN 204
0.0168
HIS 205
0.0039
TYR 206
0.0060
THR 207
0.0091
GLN 208
0.0049
LYS 209
0.0099
SER 210
0.0124
LEU 211
0.0219
SER 212
0.0196
LEU 213
0.0168
SER 214
0.0556
PRO 215
0.0507
GLY 216
0.0827
LYS 217
0.1223
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.