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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 = 0.0764
ALA 1
0.0112
PRO 2
0.0180
GLU 3
0.0168
LEU 4
0.0116
LEU 5
0.0072
GLY 6
0.0125
GLY 7
0.0076
PRO 8
0.0072
SER 9
0.0032
VAL 10
0.0091
PHE 11
0.0093
LEU 12
0.0079
PHE 13
0.0041
PRO 14
0.0027
PRO 15
0.0077
LYS 16
0.0147
PRO 17
0.0117
LYS 18
0.0106
ASP 19
0.0107
THR 20
0.0068
LEU 21
0.0053
MET 22
0.0104
ILE 23
0.0105
SER 24
0.0161
ARG 25
0.0135
THR 26
0.0077
PRO 27
0.0070
GLU 28
0.0038
VAL 29
0.0016
THR 30
0.0049
CYS 31
0.0088
VAL 32
0.0077
VAL 33
0.0068
VAL 34
0.0081
ASP 35
0.0114
VAL 36
0.0127
SER 37
0.0249
HIS 38
0.0191
GLU 39
0.0239
ASP 40
0.0224
PRO 41
0.0124
GLU 42
0.0168
VAL 43
0.0074
LYS 44
0.0076
PHE 45
0.0082
ASN 46
0.0133
TRP 47
0.0084
TYR 48
0.0102
VAL 49
0.0155
ASP 50
0.0182
GLY 51
0.0200
VAL 52
0.0269
GLU 53
0.0261
VAL 54
0.0253
HIS 55
0.0305
ASN 56
0.0153
ALA 57
0.0092
LYS 58
0.0107
THR 59
0.0110
LYS 60
0.0113
PRO 61
0.0088
ARG 62
0.0074
GLU 63
0.0069
GLU 64
0.0129
GLN 65
0.0157
TYR 66
0.0238
ASN 67
0.0285
SER 68
0.0212
THR 69
0.0160
TYR 70
0.0088
ARG 71
0.0073
VAL 72
0.0092
VAL 73
0.0098
SER 74
0.0086
VAL 75
0.0076
LEU 76
0.0033
THR 77
0.0034
VAL 78
0.0051
LEU 79
0.0031
HIS 80
0.0054
GLN 81
0.0073
ASP 82
0.0096
TRP 83
0.0083
LEU 84
0.0109
ASN 85
0.0154
GLY 86
0.0132
LYS 87
0.0124
GLU 88
0.0070
TYR 89
0.0050
LYS 90
0.0069
CYS 91
0.0084
LYS 92
0.0098
VAL 93
0.0095
SER 94
0.0139
ASN 95
0.0124
LYS 96
0.0231
ALA 97
0.0182
LEU 98
0.0128
PRO 99
0.0192
ALA 100
0.0132
PRO 101
0.0115
ILE 102
0.0111
GLU 103
0.0126
LYS 104
0.0104
THR 105
0.0078
ILE 106
0.0043
SER 107
0.0047
LYS 108
0.0055
ALA 109
0.0192
LYS 110
0.0319
GLY 111
0.0246
GLN 112
0.0196
PRO 113
0.0142
ARG 114
0.0177
GLU 115
0.0093
PRO 116
0.0097
GLN 117
0.0114
VAL 118
0.0110
TYR 119
0.0079
THR 120
0.0070
LEU 121
0.0053
PRO 122
0.0068
PRO 123
0.0126
SER 124
0.0254
ARG 125
0.0427
ASP 126
0.0303
GLU 127
0.0081
LEU 128
0.0108
THR 129
0.0149
LYS 130
0.0135
ASN 131
0.0130
GLN 132
0.0110
VAL 133
0.0075
SER 134
0.0078
LEU 135
0.0064
THR 136
0.0047
CYS 137
0.0018
LEU 138
0.0026
VAL 139
0.0073
LYS 140
0.0085
GLY 141
0.0100
PHE 142
0.0106
TYR 143
0.0068
PRO 144
0.0038
SER 145
0.0074
ASP 146
0.0067
ILE 147
0.0076
ALA 148
0.0073
VAL 149
0.0073
GLU 150
0.0078
TRP 151
0.0059
GLU 152
0.0065
SER 153
0.0072
ASN 154
0.0048
GLY 155
0.0135
GLN 156
0.0196
PRO 157
0.0086
GLU 158
0.0086
ASN 159
0.0088
ASN 160
0.0070
TYR 161
0.0077
LYS 162
0.0079
THR 163
0.0040
THR 164
0.0028
PRO 165
0.0032
PRO 166
0.0063
VAL 167
0.0077
LEU 168
0.0102
ASP 169
0.0112
SER 170
0.0132
ASP 171
0.0140
GLY 172
0.0128
SER 173
0.0110
PHE 174
0.0098
PHE 175
0.0055
LEU 176
0.0043
TYR 177
0.0034
SER 178
0.0059
LYS 179
0.0061
LEU 180
0.0051
THR 181
0.0091
VAL 182
0.0062
ASP 183
0.0062
LYS 184
0.0083
SER 185
0.0078
ARG 186
0.0048
TRP 187
0.0041
GLN 188
0.0041
GLN 189
0.0057
GLY 190
0.0046
ASN 191
0.0050
VAL 192
0.0070
PHE 193
0.0060
SER 194
0.0070
CYS 195
0.0073
SER 196
0.0082
VAL 197
0.0077
MET 198
0.0061
HIS 199
0.0068
GLU 200
0.0055
ALA 201
0.0098
LEU 202
0.0099
HIS 203
0.0133
ASN 204
0.0124
HIS 205
0.0023
TYR 206
0.0043
THR 207
0.0058
GLN 208
0.0145
LYS 209
0.0129
SER 210
0.0094
LEU 211
0.0078
SER 212
0.0083
LEU 213
0.0094
SER 214
0.0220
PRO 215
0.0171
GLY 216
0.0180
LYS 217
0.0155
ALA 1
0.0085
PRO 2
0.0167
GLU 3
0.0151
LEU 4
0.0084
LEU 5
0.0081
GLY 6
0.0104
GLY 7
0.0062
PRO 8
0.0057
SER 9
0.0024
VAL 10
0.0085
PHE 11
0.0087
LEU 12
0.0076
PHE 13
0.0041
PRO 14
0.0027
PRO 15
0.0067
LYS 16
0.0113
PRO 17
0.0087
LYS 18
0.0086
ASP 19
0.0085
THR 20
0.0057
LEU 21
0.0049
MET 22
0.0097
ILE 23
0.0091
SER 24
0.0116
ARG 25
0.0101
THR 26
0.0062
PRO 27
0.0063
GLU 28
0.0039
VAL 29
0.0019
THR 30
0.0054
CYS 31
0.0082
VAL 32
0.0067
VAL 33
0.0057
VAL 34
0.0058
ASP 35
0.0093
VAL 36
0.0107
SER 37
0.0205
HIS 38
0.0161
GLU 39
0.0192
ASP 40
0.0176
PRO 41
0.0105
GLU 42
0.0122
VAL 43
0.0068
LYS 44
0.0079
PHE 45
0.0088
ASN 46
0.0115
TRP 47
0.0075
TYR 48
0.0093
VAL 49
0.0131
ASP 50
0.0169
GLY 51
0.0197
VAL 52
0.0230
GLU 53
0.0203
VAL 54
0.0157
HIS 55
0.0177
ASN 56
0.0053
ALA 57
0.0078
LYS 58
0.0118
THR 59
0.0112
LYS 60
0.0109
PRO 61
0.0077
ARG 62
0.0069
GLU 63
0.0068
GLU 64
0.0110
GLN 65
0.0155
TYR 66
0.0234
ASN 67
0.0240
SER 68
0.0173
THR 69
0.0130
TYR 70
0.0081
ARG 71
0.0065
VAL 72
0.0081
VAL 73
0.0089
SER 74
0.0086
VAL 75
0.0080
LEU 76
0.0015
THR 77
0.0023
VAL 78
0.0036
LEU 79
0.0022
HIS 80
0.0055
GLN 81
0.0075
ASP 82
0.0095
TRP 83
0.0078
LEU 84
0.0104
ASN 85
0.0156
GLY 86
0.0124
LYS 87
0.0118
GLU 88
0.0069
TYR 89
0.0051
LYS 90
0.0081
CYS 91
0.0086
LYS 92
0.0090
VAL 93
0.0088
SER 94
0.0114
ASN 95
0.0099
LYS 96
0.0182
ALA 97
0.0151
LEU 98
0.0114
PRO 99
0.0175
ALA 100
0.0120
PRO 101
0.0094
ILE 102
0.0092
GLU 103
0.0118
LYS 104
0.0103
THR 105
0.0087
ILE 106
0.0043
SER 107
0.0049
LYS 108
0.0059
ALA 109
0.0120
LYS 110
0.0225
GLY 111
0.0212
GLN 112
0.0241
PRO 113
0.0175
ARG 114
0.0195
GLU 115
0.0097
PRO 116
0.0106
GLN 117
0.0118
VAL 118
0.0102
TYR 119
0.0092
THR 120
0.0111
LEU 121
0.0093
PRO 122
0.0116
PRO 123
0.0162
SER 124
0.0330
ARG 125
0.0760
ASP 126
0.0451
GLU 127
0.0101
LEU 128
0.0218
THR 129
0.0110
LYS 130
0.0129
ASN 131
0.0153
GLN 132
0.0114
VAL 133
0.0113
SER 134
0.0086
LEU 135
0.0065
THR 136
0.0097
CYS 137
0.0082
LEU 138
0.0079
VAL 139
0.0103
LYS 140
0.0114
GLY 141
0.0115
PHE 142
0.0125
TYR 143
0.0112
PRO 144
0.0088
SER 145
0.0078
ASP 146
0.0059
ILE 147
0.0061
ALA 148
0.0050
VAL 149
0.0061
GLU 150
0.0073
TRP 151
0.0066
GLU 152
0.0127
SER 153
0.0186
ASN 154
0.0282
GLY 155
0.0295
GLN 156
0.0457
PRO 157
0.0191
GLU 158
0.0126
ASN 159
0.0082
ASN 160
0.0040
TYR 161
0.0045
LYS 162
0.0052
THR 163
0.0054
THR 164
0.0046
PRO 165
0.0038
PRO 166
0.0061
VAL 167
0.0080
LEU 168
0.0089
ASP 169
0.0115
SER 170
0.0127
ASP 171
0.0139
GLY 172
0.0140
SER 173
0.0126
PHE 174
0.0106
PHE 175
0.0068
LEU 176
0.0071
TYR 177
0.0073
SER 178
0.0057
LYS 179
0.0053
LEU 180
0.0046
THR 181
0.0042
VAL 182
0.0032
ASP 183
0.0050
LYS 184
0.0109
SER 185
0.0056
ARG 186
0.0062
TRP 187
0.0061
GLN 188
0.0099
GLN 189
0.0119
GLY 190
0.0159
ASN 191
0.0150
VAL 192
0.0173
PHE 193
0.0112
SER 194
0.0101
CYS 195
0.0082
SER 196
0.0104
VAL 197
0.0082
MET 198
0.0068
HIS 199
0.0040
GLU 200
0.0043
ALA 201
0.0076
LEU 202
0.0083
HIS 203
0.0243
ASN 204
0.0230
HIS 205
0.0060
TYR 206
0.0090
THR 207
0.0105
GLN 208
0.0110
LYS 209
0.0113
SER 210
0.0122
LEU 211
0.0089
SER 212
0.0095
LEU 213
0.0100
SER 214
0.0764
PRO 215
0.0185
GLY 216
0.0739
LYS 217
0.0199
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.