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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 = 0.0948
ALA 1
0.0182
PRO 2
0.0191
GLU 3
0.0251
LEU 4
0.0120
LEU 5
0.0077
GLY 6
0.0104
GLY 7
0.0085
PRO 8
0.0066
SER 9
0.0077
VAL 10
0.0071
PHE 11
0.0051
LEU 12
0.0031
PHE 13
0.0026
PRO 14
0.0055
PRO 15
0.0074
LYS 16
0.0107
PRO 17
0.0065
LYS 18
0.0078
ASP 19
0.0091
THR 20
0.0043
LEU 21
0.0036
MET 22
0.0097
ILE 23
0.0132
SER 24
0.0188
ARG 25
0.0129
THR 26
0.0081
PRO 27
0.0068
GLU 28
0.0042
VAL 29
0.0032
THR 30
0.0030
CYS 31
0.0051
VAL 32
0.0066
VAL 33
0.0072
VAL 34
0.0072
ASP 35
0.0051
VAL 36
0.0042
SER 37
0.0053
HIS 38
0.0076
GLU 39
0.0129
ASP 40
0.0054
PRO 41
0.0047
GLU 42
0.0057
VAL 43
0.0072
LYS 44
0.0074
PHE 45
0.0067
ASN 46
0.0071
TRP 47
0.0044
TYR 48
0.0030
VAL 49
0.0076
ASP 50
0.0081
GLY 51
0.0076
VAL 52
0.0096
GLU 53
0.0084
VAL 54
0.0132
HIS 55
0.0164
ASN 56
0.0127
ALA 57
0.0090
LYS 58
0.0048
THR 59
0.0058
LYS 60
0.0080
PRO 61
0.0048
ARG 62
0.0057
GLU 63
0.0066
GLU 64
0.0093
GLN 65
0.0081
TYR 66
0.0149
ASN 67
0.0119
SER 68
0.0104
THR 69
0.0022
TYR 70
0.0036
ARG 71
0.0058
VAL 72
0.0071
VAL 73
0.0072
SER 74
0.0050
VAL 75
0.0040
LEU 76
0.0050
THR 77
0.0056
VAL 78
0.0057
LEU 79
0.0045
HIS 80
0.0035
GLN 81
0.0057
ASP 82
0.0055
TRP 83
0.0052
LEU 84
0.0043
ASN 85
0.0047
GLY 86
0.0057
LYS 87
0.0064
GLU 88
0.0047
TYR 89
0.0035
LYS 90
0.0016
CYS 91
0.0047
LYS 92
0.0063
VAL 93
0.0080
SER 94
0.0076
ASN 95
0.0049
LYS 96
0.0055
ALA 97
0.0068
LEU 98
0.0089
PRO 99
0.0129
ALA 100
0.0070
PRO 101
0.0079
ILE 102
0.0092
GLU 103
0.0061
LYS 104
0.0037
THR 105
0.0012
ILE 106
0.0052
SER 107
0.0054
LYS 108
0.0057
ALA 109
0.0111
LYS 110
0.0131
GLY 111
0.0109
GLN 112
0.0084
PRO 113
0.0066
ARG 114
0.0031
GLU 115
0.0051
PRO 116
0.0041
GLN 117
0.0044
VAL 118
0.0061
TYR 119
0.0078
THR 120
0.0099
LEU 121
0.0081
PRO 122
0.0075
PRO 123
0.0093
SER 124
0.0192
ARG 125
0.0344
ASP 126
0.0354
GLU 127
0.0193
LEU 128
0.0165
THR 129
0.0302
LYS 130
0.0276
ASN 131
0.0307
GLN 132
0.0285
VAL 133
0.0114
SER 134
0.0071
LEU 135
0.0052
THR 136
0.0041
CYS 137
0.0037
LEU 138
0.0029
VAL 139
0.0021
LYS 140
0.0016
GLY 141
0.0013
PHE 142
0.0027
TYR 143
0.0032
PRO 144
0.0043
SER 145
0.0029
ASP 146
0.0040
ILE 147
0.0039
ALA 148
0.0018
VAL 149
0.0030
GLU 150
0.0048
TRP 151
0.0073
GLU 152
0.0091
SER 153
0.0062
ASN 154
0.0233
GLY 155
0.0630
GLN 156
0.0584
PRO 157
0.0229
GLU 158
0.0164
ASN 159
0.0224
ASN 160
0.0133
TYR 161
0.0101
LYS 162
0.0099
THR 163
0.0098
THR 164
0.0103
PRO 165
0.0109
PRO 166
0.0117
VAL 167
0.0123
LEU 168
0.0122
ASP 169
0.0112
SER 170
0.0127
ASP 171
0.0098
GLY 172
0.0081
SER 173
0.0059
PHE 174
0.0069
PHE 175
0.0072
LEU 176
0.0075
TYR 177
0.0072
SER 178
0.0046
LYS 179
0.0046
LEU 180
0.0052
THR 181
0.0103
VAL 182
0.0178
ASP 183
0.0270
LYS 184
0.0202
SER 185
0.0278
ARG 186
0.0249
TRP 187
0.0214
GLN 188
0.0233
GLN 189
0.0310
GLY 190
0.0266
ASN 191
0.0202
VAL 192
0.0134
PHE 193
0.0051
SER 194
0.0035
CYS 195
0.0037
SER 196
0.0047
VAL 197
0.0040
MET 198
0.0020
HIS 199
0.0033
GLU 200
0.0033
ALA 201
0.0043
LEU 202
0.0086
HIS 203
0.0138
ASN 204
0.0129
HIS 205
0.0042
TYR 206
0.0032
THR 207
0.0053
GLN 208
0.0047
LYS 209
0.0040
SER 210
0.0038
LEU 211
0.0071
SER 212
0.0126
LEU 213
0.0156
SER 214
0.0457
PRO 215
0.0430
GLY 216
0.0335
LYS 217
0.0346
ALA 1
0.0370
PRO 2
0.0264
GLU 3
0.0426
LEU 4
0.0191
LEU 5
0.0166
GLY 6
0.0201
GLY 7
0.0109
PRO 8
0.0078
SER 9
0.0071
VAL 10
0.0066
PHE 11
0.0049
LEU 12
0.0046
PHE 13
0.0050
PRO 14
0.0063
PRO 15
0.0077
LYS 16
0.0089
PRO 17
0.0064
LYS 18
0.0101
ASP 19
0.0069
THR 20
0.0039
LEU 21
0.0073
MET 22
0.0115
ILE 23
0.0107
SER 24
0.0112
ARG 25
0.0066
THR 26
0.0061
PRO 27
0.0076
GLU 28
0.0085
VAL 29
0.0065
THR 30
0.0063
CYS 31
0.0049
VAL 32
0.0052
VAL 33
0.0058
VAL 34
0.0069
ASP 35
0.0059
VAL 36
0.0058
SER 37
0.0076
HIS 38
0.0091
GLU 39
0.0158
ASP 40
0.0110
PRO 41
0.0088
GLU 42
0.0099
VAL 43
0.0060
LYS 44
0.0065
PHE 45
0.0062
ASN 46
0.0085
TRP 47
0.0060
TYR 48
0.0042
VAL 49
0.0087
ASP 50
0.0079
GLY 51
0.0063
VAL 52
0.0089
GLU 53
0.0096
VAL 54
0.0142
HIS 55
0.0180
ASN 56
0.0142
ALA 57
0.0110
LYS 58
0.0050
THR 59
0.0049
LYS 60
0.0062
PRO 61
0.0032
ARG 62
0.0049
GLU 63
0.0052
GLU 64
0.0100
GLN 65
0.0125
TYR 66
0.0194
ASN 67
0.0152
SER 68
0.0107
THR 69
0.0051
TYR 70
0.0049
ARG 71
0.0052
VAL 72
0.0057
VAL 73
0.0059
SER 74
0.0047
VAL 75
0.0051
LEU 76
0.0094
THR 77
0.0107
VAL 78
0.0102
LEU 79
0.0138
HIS 80
0.0102
GLN 81
0.0167
ASP 82
0.0130
TRP 83
0.0088
LEU 84
0.0095
ASN 85
0.0117
GLY 86
0.0083
LYS 87
0.0093
GLU 88
0.0058
TYR 89
0.0054
LYS 90
0.0046
CYS 91
0.0063
LYS 92
0.0076
VAL 93
0.0080
SER 94
0.0081
ASN 95
0.0062
LYS 96
0.0102
ALA 97
0.0099
LEU 98
0.0108
PRO 99
0.0169
ALA 100
0.0080
PRO 101
0.0086
ILE 102
0.0095
GLU 103
0.0084
LYS 104
0.0062
THR 105
0.0050
ILE 106
0.0067
SER 107
0.0056
LYS 108
0.0047
ALA 109
0.0141
LYS 110
0.0213
GLY 111
0.0189
GLN 112
0.0162
PRO 113
0.0121
ARG 114
0.0117
GLU 115
0.0071
PRO 116
0.0061
GLN 117
0.0090
VAL 118
0.0071
TYR 119
0.0061
THR 120
0.0057
LEU 121
0.0081
PRO 122
0.0102
PRO 123
0.0104
SER 124
0.0282
ARG 125
0.0481
ASP 126
0.0444
GLU 127
0.0232
LEU 128
0.0215
THR 129
0.0362
LYS 130
0.0290
ASN 131
0.0298
GLN 132
0.0255
VAL 133
0.0087
SER 134
0.0063
LEU 135
0.0086
THR 136
0.0050
CYS 137
0.0036
LEU 138
0.0038
VAL 139
0.0062
LYS 140
0.0073
GLY 141
0.0078
PHE 142
0.0078
TYR 143
0.0050
PRO 144
0.0041
SER 145
0.0040
ASP 146
0.0035
ILE 147
0.0061
ALA 148
0.0080
VAL 149
0.0062
GLU 150
0.0045
TRP 151
0.0054
GLU 152
0.0107
SER 153
0.0109
ASN 154
0.0419
GLY 155
0.0948
GLN 156
0.0858
PRO 157
0.0308
GLU 158
0.0241
ASN 159
0.0323
ASN 160
0.0180
TYR 161
0.0159
LYS 162
0.0161
THR 163
0.0123
THR 164
0.0130
PRO 165
0.0149
PRO 166
0.0140
VAL 167
0.0151
LEU 168
0.0166
ASP 169
0.0144
SER 170
0.0180
ASP 171
0.0178
GLY 172
0.0155
SER 173
0.0124
PHE 174
0.0119
PHE 175
0.0107
LEU 176
0.0095
TYR 177
0.0076
SER 178
0.0089
LYS 179
0.0093
LEU 180
0.0099
THR 181
0.0109
VAL 182
0.0179
ASP 183
0.0247
LYS 184
0.0158
SER 185
0.0255
ARG 186
0.0231
TRP 187
0.0210
GLN 188
0.0226
GLN 189
0.0303
GLY 190
0.0267
ASN 191
0.0183
VAL 192
0.0125
PHE 193
0.0065
SER 194
0.0063
CYS 195
0.0043
SER 196
0.0059
VAL 197
0.0068
MET 198
0.0081
HIS 199
0.0075
GLU 200
0.0078
ALA 201
0.0113
LEU 202
0.0126
HIS 203
0.0241
ASN 204
0.0212
HIS 205
0.0098
TYR 206
0.0106
THR 207
0.0116
GLN 208
0.0056
LYS 209
0.0064
SER 210
0.0070
LEU 211
0.0094
SER 212
0.0148
LEU 213
0.0175
SER 214
0.0404
PRO 215
0.0401
GLY 216
0.0381
LYS 217
0.0420
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.