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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 = 0.0666
ALA 1
0.0417
PRO 2
0.0132
GLU 3
0.0431
LEU 4
0.0666
LEU 5
0.0515
GLY 6
0.0562
GLY 7
0.0118
PRO 8
0.0128
SER 9
0.0153
VAL 10
0.0063
PHE 11
0.0067
LEU 12
0.0103
PHE 13
0.0133
PRO 14
0.0109
PRO 15
0.0084
LYS 16
0.0111
PRO 17
0.0103
LYS 18
0.0077
ASP 19
0.0098
THR 20
0.0073
LEU 21
0.0089
MET 22
0.0141
ILE 23
0.0323
SER 24
0.0378
ARG 25
0.0234
THR 26
0.0201
PRO 27
0.0144
GLU 28
0.0148
VAL 29
0.0126
THR 30
0.0129
CYS 31
0.0087
VAL 32
0.0029
VAL 33
0.0059
VAL 34
0.0173
ASP 35
0.0131
VAL 36
0.0103
SER 37
0.0094
HIS 38
0.0175
GLU 39
0.0403
ASP 40
0.0213
PRO 41
0.0216
GLU 42
0.0196
VAL 43
0.0057
LYS 44
0.0088
PHE 45
0.0132
ASN 46
0.0208
TRP 47
0.0144
TYR 48
0.0105
VAL 49
0.0124
ASP 50
0.0235
GLY 51
0.0213
VAL 52
0.0132
GLU 53
0.0090
VAL 54
0.0173
HIS 55
0.0265
ASN 56
0.0193
ALA 57
0.0270
LYS 58
0.0245
THR 59
0.0124
LYS 60
0.0047
PRO 61
0.0225
ARG 62
0.0197
GLU 63
0.0220
GLU 64
0.0120
GLN 65
0.0105
TYR 66
0.0286
ASN 67
0.0167
SER 68
0.0120
THR 69
0.0101
TYR 70
0.0115
ARG 71
0.0129
VAL 72
0.0138
VAL 73
0.0037
SER 74
0.0103
VAL 75
0.0187
LEU 76
0.0191
THR 77
0.0151
VAL 78
0.0127
LEU 79
0.0172
HIS 80
0.0159
GLN 81
0.0150
ASP 82
0.0140
TRP 83
0.0101
LEU 84
0.0103
ASN 85
0.0156
GLY 86
0.0157
LYS 87
0.0171
GLU 88
0.0140
TYR 89
0.0105
LYS 90
0.0132
CYS 91
0.0144
LYS 92
0.0143
VAL 93
0.0095
SER 94
0.0153
ASN 95
0.0149
LYS 96
0.0196
ALA 97
0.0259
LEU 98
0.0265
PRO 99
0.0439
ALA 100
0.0282
PRO 101
0.0157
ILE 102
0.0182
GLU 103
0.0115
LYS 104
0.0110
THR 105
0.0116
ILE 106
0.0115
SER 107
0.0096
LYS 108
0.0087
ALA 109
0.0110
LYS 110
0.0109
GLY 111
0.0110
GLN 112
0.0247
PRO 113
0.0188
ARG 114
0.0167
GLU 115
0.0116
PRO 116
0.0086
GLN 117
0.0090
VAL 118
0.0074
TYR 119
0.0078
THR 120
0.0078
LEU 121
0.0057
PRO 122
0.0052
PRO 123
0.0042
SER 124
0.0030
ARG 125
0.0085
ASP 126
0.0083
GLU 127
0.0077
LEU 128
0.0053
THR 129
0.0075
LYS 130
0.0075
ASN 131
0.0101
GLN 132
0.0099
VAL 133
0.0041
SER 134
0.0056
LEU 135
0.0053
THR 136
0.0050
CYS 137
0.0054
LEU 138
0.0049
VAL 139
0.0072
LYS 140
0.0080
GLY 141
0.0088
PHE 142
0.0106
TYR 143
0.0112
PRO 144
0.0109
SER 145
0.0072
ASP 146
0.0079
ILE 147
0.0082
ALA 148
0.0040
VAL 149
0.0025
GLU 150
0.0024
TRP 151
0.0053
GLU 152
0.0082
SER 153
0.0153
ASN 154
0.0586
GLY 155
0.0335
GLN 156
0.0377
PRO 157
0.0088
GLU 158
0.0108
ASN 159
0.0118
ASN 160
0.0080
TYR 161
0.0068
LYS 162
0.0063
THR 163
0.0053
THR 164
0.0058
PRO 165
0.0078
PRO 166
0.0108
VAL 167
0.0109
LEU 168
0.0104
ASP 169
0.0121
SER 170
0.0159
ASP 171
0.0130
GLY 172
0.0112
SER 173
0.0102
PHE 174
0.0093
PHE 175
0.0055
LEU 176
0.0057
TYR 177
0.0053
SER 178
0.0035
LYS 179
0.0045
LEU 180
0.0056
THR 181
0.0112
VAL 182
0.0087
ASP 183
0.0094
LYS 184
0.0103
SER 185
0.0172
ARG 186
0.0137
TRP 187
0.0116
GLN 188
0.0213
GLN 189
0.0286
GLY 190
0.0090
ASN 191
0.0135
VAL 192
0.0172
PHE 193
0.0111
SER 194
0.0114
CYS 195
0.0093
SER 196
0.0033
VAL 197
0.0045
MET 198
0.0061
HIS 199
0.0088
GLU 200
0.0108
ALA 201
0.0095
LEU 202
0.0096
HIS 203
0.0213
ASN 204
0.0240
HIS 205
0.0075
TYR 206
0.0056
THR 207
0.0042
GLN 208
0.0081
LYS 209
0.0091
SER 210
0.0097
LEU 211
0.0112
SER 212
0.0043
LEU 213
0.0076
SER 214
0.0043
PRO 215
0.0052
GLY 216
0.0060
LYS 217
0.0208
ALA 1
0.0096
PRO 2
0.0037
GLU 3
0.0116
LEU 4
0.0179
LEU 5
0.0131
GLY 6
0.0220
GLY 7
0.0113
PRO 8
0.0110
SER 9
0.0112
VAL 10
0.0055
PHE 11
0.0050
LEU 12
0.0046
PHE 13
0.0056
PRO 14
0.0091
PRO 15
0.0123
LYS 16
0.0144
PRO 17
0.0078
LYS 18
0.0126
ASP 19
0.0118
THR 20
0.0047
LEU 21
0.0082
MET 22
0.0123
ILE 23
0.0237
SER 24
0.0322
ARG 25
0.0203
THR 26
0.0180
PRO 27
0.0174
GLU 28
0.0105
VAL 29
0.0084
THR 30
0.0061
CYS 31
0.0045
VAL 32
0.0063
VAL 33
0.0091
VAL 34
0.0124
ASP 35
0.0132
VAL 36
0.0140
SER 37
0.0163
HIS 38
0.0117
GLU 39
0.0199
ASP 40
0.0153
PRO 41
0.0111
GLU 42
0.0155
VAL 43
0.0045
LYS 44
0.0038
PHE 45
0.0056
ASN 46
0.0145
TRP 47
0.0097
TYR 48
0.0116
VAL 49
0.0149
ASP 50
0.0169
GLY 51
0.0224
VAL 52
0.0303
GLU 53
0.0105
VAL 54
0.0195
HIS 55
0.0401
ASN 56
0.0292
ALA 57
0.0203
LYS 58
0.0137
THR 59
0.0096
LYS 60
0.0101
PRO 61
0.0176
ARG 62
0.0155
GLU 63
0.0198
GLU 64
0.0215
GLN 65
0.0058
TYR 66
0.0243
ASN 67
0.0121
SER 68
0.0174
THR 69
0.0195
TYR 70
0.0161
ARG 71
0.0147
VAL 72
0.0136
VAL 73
0.0081
SER 74
0.0062
VAL 75
0.0083
LEU 76
0.0065
THR 77
0.0113
VAL 78
0.0146
LEU 79
0.0186
HIS 80
0.0060
GLN 81
0.0187
ASP 82
0.0187
TRP 83
0.0119
LEU 84
0.0122
ASN 85
0.0218
GLY 86
0.0160
LYS 87
0.0194
GLU 88
0.0129
TYR 89
0.0129
LYS 90
0.0131
CYS 91
0.0108
LYS 92
0.0103
VAL 93
0.0080
SER 94
0.0034
ASN 95
0.0039
LYS 96
0.0118
ALA 97
0.0152
LEU 98
0.0200
PRO 99
0.0449
ALA 100
0.0261
PRO 101
0.0189
ILE 102
0.0095
GLU 103
0.0102
LYS 104
0.0094
THR 105
0.0120
ILE 106
0.0096
SER 107
0.0076
LYS 108
0.0060
ALA 109
0.0074
LYS 110
0.0032
GLY 111
0.0114
GLN 112
0.0268
PRO 113
0.0204
ARG 114
0.0176
GLU 115
0.0104
PRO 116
0.0096
GLN 117
0.0085
VAL 118
0.0037
TYR 119
0.0031
THR 120
0.0031
LEU 121
0.0009
PRO 122
0.0042
PRO 123
0.0084
SER 124
0.0241
ARG 125
0.0207
ASP 126
0.0074
GLU 127
0.0086
LEU 128
0.0069
THR 129
0.0037
LYS 130
0.0059
ASN 131
0.0067
GLN 132
0.0097
VAL 133
0.0082
SER 134
0.0071
LEU 135
0.0052
THR 136
0.0010
CYS 137
0.0025
LEU 138
0.0034
VAL 139
0.0081
LYS 140
0.0075
GLY 141
0.0080
PHE 142
0.0119
TYR 143
0.0101
PRO 144
0.0086
SER 145
0.0086
ASP 146
0.0098
ILE 147
0.0124
ALA 148
0.0116
VAL 149
0.0097
GLU 150
0.0077
TRP 151
0.0024
GLU 152
0.0015
SER 153
0.0028
ASN 154
0.0081
GLY 155
0.0126
GLN 156
0.0082
PRO 157
0.0016
GLU 158
0.0026
ASN 159
0.0030
ASN 160
0.0072
TYR 161
0.0071
LYS 162
0.0086
THR 163
0.0079
THR 164
0.0067
PRO 165
0.0087
PRO 166
0.0089
VAL 167
0.0071
LEU 168
0.0077
ASP 169
0.0103
SER 170
0.0182
ASP 171
0.0201
GLY 172
0.0139
SER 173
0.0105
PHE 174
0.0063
PHE 175
0.0058
LEU 176
0.0050
TYR 177
0.0046
SER 178
0.0056
LYS 179
0.0057
LEU 180
0.0050
THR 181
0.0092
VAL 182
0.0085
ASP 183
0.0097
LYS 184
0.0064
SER 185
0.0057
ARG 186
0.0067
TRP 187
0.0053
GLN 188
0.0036
GLN 189
0.0034
GLY 190
0.0032
ASN 191
0.0046
VAL 192
0.0041
PHE 193
0.0038
SER 194
0.0028
CYS 195
0.0045
SER 196
0.0084
VAL 197
0.0109
MET 198
0.0115
HIS 199
0.0129
GLU 200
0.0107
ALA 201
0.0123
LEU 202
0.0297
HIS 203
0.0516
ASN 204
0.0539
HIS 205
0.0090
TYR 206
0.0062
THR 207
0.0028
GLN 208
0.0034
LYS 209
0.0035
SER 210
0.0026
LEU 211
0.0027
SER 212
0.0032
LEU 213
0.0036
SER 214
0.0026
PRO 215
0.0028
GLY 216
0.0051
LYS 217
0.0059
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.