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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 = 0.0907
ALA 1
0.0170
PRO 2
0.0137
GLU 3
0.0246
LEU 4
0.0181
LEU 5
0.0217
GLY 6
0.0223
GLY 7
0.0092
PRO 8
0.0091
SER 9
0.0087
VAL 10
0.0018
PHE 11
0.0043
LEU 12
0.0046
PHE 13
0.0073
PRO 14
0.0062
PRO 15
0.0071
LYS 16
0.0057
PRO 17
0.0032
LYS 18
0.0021
ASP 19
0.0046
THR 20
0.0031
LEU 21
0.0038
MET 22
0.0034
ILE 23
0.0142
SER 24
0.0166
ARG 25
0.0121
THR 26
0.0131
PRO 27
0.0089
GLU 28
0.0068
VAL 29
0.0053
THR 30
0.0068
CYS 31
0.0068
VAL 32
0.0066
VAL 33
0.0062
VAL 34
0.0122
ASP 35
0.0129
VAL 36
0.0159
SER 37
0.0248
HIS 38
0.0138
GLU 39
0.0300
ASP 40
0.0113
PRO 41
0.0075
GLU 42
0.0133
VAL 43
0.0088
LYS 44
0.0130
PHE 45
0.0127
ASN 46
0.0135
TRP 47
0.0094
TYR 48
0.0165
VAL 49
0.0206
ASP 50
0.0227
GLY 51
0.0290
VAL 52
0.0382
GLU 53
0.0268
VAL 54
0.0183
HIS 55
0.0084
ASN 56
0.0108
ALA 57
0.0047
LYS 58
0.0160
THR 59
0.0169
LYS 60
0.0210
PRO 61
0.0173
ARG 62
0.0177
GLU 63
0.0138
GLU 64
0.0167
GLN 65
0.0125
TYR 66
0.0229
ASN 67
0.0213
SER 68
0.0228
THR 69
0.0213
TYR 70
0.0154
ARG 71
0.0131
VAL 72
0.0160
VAL 73
0.0096
SER 74
0.0081
VAL 75
0.0082
LEU 76
0.0048
THR 77
0.0065
VAL 78
0.0067
LEU 79
0.0176
HIS 80
0.0116
GLN 81
0.0175
ASP 82
0.0159
TRP 83
0.0096
LEU 84
0.0109
ASN 85
0.0194
GLY 86
0.0116
LYS 87
0.0145
GLU 88
0.0113
TYR 89
0.0109
LYS 90
0.0117
CYS 91
0.0061
LYS 92
0.0090
VAL 93
0.0103
SER 94
0.0109
ASN 95
0.0020
LYS 96
0.0107
ALA 97
0.0140
LEU 98
0.0114
PRO 99
0.0181
ALA 100
0.0210
PRO 101
0.0146
ILE 102
0.0113
GLU 103
0.0077
LYS 104
0.0079
THR 105
0.0084
ILE 106
0.0053
SER 107
0.0032
LYS 108
0.0037
ALA 109
0.0058
LYS 110
0.0131
GLY 111
0.0149
GLN 112
0.0131
PRO 113
0.0141
ARG 114
0.0155
GLU 115
0.0116
PRO 116
0.0115
GLN 117
0.0103
VAL 118
0.0056
TYR 119
0.0075
THR 120
0.0063
LEU 121
0.0086
PRO 122
0.0102
PRO 123
0.0169
SER 124
0.0324
ARG 125
0.0325
ASP 126
0.0248
GLU 127
0.0290
LEU 128
0.0260
THR 129
0.0298
LYS 130
0.0246
ASN 131
0.0157
GLN 132
0.0174
VAL 133
0.0148
SER 134
0.0159
LEU 135
0.0140
THR 136
0.0085
CYS 137
0.0056
LEU 138
0.0041
VAL 139
0.0100
LYS 140
0.0108
GLY 141
0.0107
PHE 142
0.0127
TYR 143
0.0121
PRO 144
0.0117
SER 145
0.0115
ASP 146
0.0086
ILE 147
0.0087
ALA 148
0.0052
VAL 149
0.0081
GLU 150
0.0098
TRP 151
0.0128
GLU 152
0.0131
SER 153
0.0132
ASN 154
0.0164
GLY 155
0.0147
GLN 156
0.0190
PRO 157
0.0164
GLU 158
0.0163
ASN 159
0.0163
ASN 160
0.0158
TYR 161
0.0149
LYS 162
0.0158
THR 163
0.0112
THR 164
0.0104
PRO 165
0.0111
PRO 166
0.0103
VAL 167
0.0102
LEU 168
0.0129
ASP 169
0.0144
SER 170
0.0212
ASP 171
0.0238
GLY 172
0.0152
SER 173
0.0132
PHE 174
0.0114
PHE 175
0.0076
LEU 176
0.0078
TYR 177
0.0079
SER 178
0.0107
LYS 179
0.0114
LEU 180
0.0131
THR 181
0.0150
VAL 182
0.0117
ASP 183
0.0100
LYS 184
0.0137
SER 185
0.0132
ARG 186
0.0090
TRP 187
0.0112
GLN 188
0.0175
GLN 189
0.0183
GLY 190
0.0134
ASN 191
0.0046
VAL 192
0.0082
PHE 193
0.0103
SER 194
0.0099
CYS 195
0.0078
SER 196
0.0075
VAL 197
0.0067
MET 198
0.0038
HIS 199
0.0078
GLU 200
0.0068
ALA 201
0.0095
LEU 202
0.0242
HIS 203
0.0442
ASN 204
0.0465
HIS 205
0.0076
TYR 206
0.0050
THR 207
0.0042
GLN 208
0.0048
LYS 209
0.0064
SER 210
0.0088
LEU 211
0.0073
SER 212
0.0046
LEU 213
0.0129
SER 214
0.0225
PRO 215
0.0214
GLY 216
0.0289
LYS 217
0.0907
ALA 1
0.0104
PRO 2
0.0031
GLU 3
0.0081
LEU 4
0.0153
LEU 5
0.0190
GLY 6
0.0083
GLY 7
0.0130
PRO 8
0.0100
SER 9
0.0076
VAL 10
0.0032
PHE 11
0.0030
LEU 12
0.0041
PHE 13
0.0050
PRO 14
0.0057
PRO 15
0.0057
LYS 16
0.0067
PRO 17
0.0076
LYS 18
0.0081
ASP 19
0.0054
THR 20
0.0059
LEU 21
0.0072
MET 22
0.0119
ILE 23
0.0128
SER 24
0.0119
ARG 25
0.0062
THR 26
0.0058
PRO 27
0.0045
GLU 28
0.0074
VAL 29
0.0055
THR 30
0.0074
CYS 31
0.0056
VAL 32
0.0058
VAL 33
0.0067
VAL 34
0.0077
ASP 35
0.0075
VAL 36
0.0103
SER 37
0.0168
HIS 38
0.0101
GLU 39
0.0286
ASP 40
0.0177
PRO 41
0.0090
GLU 42
0.0178
VAL 43
0.0107
LYS 44
0.0130
PHE 45
0.0133
ASN 46
0.0166
TRP 47
0.0111
TYR 48
0.0167
VAL 49
0.0169
ASP 50
0.0217
GLY 51
0.0290
VAL 52
0.0418
GLU 53
0.0325
VAL 54
0.0246
HIS 55
0.0186
ASN 56
0.0131
ALA 57
0.0073
LYS 58
0.0153
THR 59
0.0172
LYS 60
0.0223
PRO 61
0.0199
ARG 62
0.0213
GLU 63
0.0183
GLU 64
0.0251
GLN 65
0.0125
TYR 66
0.0218
ASN 67
0.0265
SER 68
0.0296
THR 69
0.0210
TYR 70
0.0146
ARG 71
0.0119
VAL 72
0.0169
VAL 73
0.0138
SER 74
0.0105
VAL 75
0.0106
LEU 76
0.0084
THR 77
0.0087
VAL 78
0.0060
LEU 79
0.0075
HIS 80
0.0060
GLN 81
0.0102
ASP 82
0.0040
TRP 83
0.0040
LEU 84
0.0051
ASN 85
0.0101
GLY 86
0.0113
LYS 87
0.0113
GLU 88
0.0099
TYR 89
0.0081
LYS 90
0.0114
CYS 91
0.0099
LYS 92
0.0111
VAL 93
0.0109
SER 94
0.0092
ASN 95
0.0072
LYS 96
0.0162
ALA 97
0.0223
LEU 98
0.0204
PRO 99
0.0425
ALA 100
0.0288
PRO 101
0.0164
ILE 102
0.0098
GLU 103
0.0078
LYS 104
0.0081
THR 105
0.0086
ILE 106
0.0061
SER 107
0.0061
LYS 108
0.0063
ALA 109
0.0092
LYS 110
0.0226
GLY 111
0.0187
GLN 112
0.0155
PRO 113
0.0156
ARG 114
0.0185
GLU 115
0.0054
PRO 116
0.0084
GLN 117
0.0098
VAL 118
0.0176
TYR 119
0.0178
THR 120
0.0151
LEU 121
0.0110
PRO 122
0.0070
PRO 123
0.0119
SER 124
0.0201
ARG 125
0.0221
ASP 126
0.0103
GLU 127
0.0147
LEU 128
0.0143
THR 129
0.0138
LYS 130
0.0144
ASN 131
0.0169
GLN 132
0.0175
VAL 133
0.0129
SER 134
0.0125
LEU 135
0.0111
THR 136
0.0052
CYS 137
0.0082
LEU 138
0.0102
VAL 139
0.0094
LYS 140
0.0078
GLY 141
0.0058
PHE 142
0.0109
TYR 143
0.0110
PRO 144
0.0116
SER 145
0.0092
ASP 146
0.0078
ILE 147
0.0069
ALA 148
0.0039
VAL 149
0.0055
GLU 150
0.0063
TRP 151
0.0090
GLU 152
0.0082
SER 153
0.0078
ASN 154
0.0129
GLY 155
0.0247
GLN 156
0.0229
PRO 157
0.0148
GLU 158
0.0156
ASN 159
0.0164
ASN 160
0.0119
TYR 161
0.0104
LYS 162
0.0102
THR 163
0.0035
THR 164
0.0079
PRO 165
0.0109
PRO 166
0.0173
VAL 167
0.0200
LEU 168
0.0241
ASP 169
0.0247
SER 170
0.0337
ASP 171
0.0365
GLY 172
0.0298
SER 173
0.0200
PHE 174
0.0165
PHE 175
0.0067
LEU 176
0.0071
TYR 177
0.0070
SER 178
0.0064
LYS 179
0.0065
LEU 180
0.0075
THR 181
0.0147
VAL 182
0.0147
ASP 183
0.0146
LYS 184
0.0178
SER 185
0.0177
ARG 186
0.0175
TRP 187
0.0170
GLN 188
0.0165
GLN 189
0.0154
GLY 190
0.0152
ASN 191
0.0138
VAL 192
0.0130
PHE 193
0.0092
SER 194
0.0101
CYS 195
0.0127
SER 196
0.0086
VAL 197
0.0063
MET 198
0.0038
HIS 199
0.0074
GLU 200
0.0073
ALA 201
0.0081
LEU 202
0.0128
HIS 203
0.0221
ASN 204
0.0216
HIS 205
0.0060
TYR 206
0.0049
THR 207
0.0053
GLN 208
0.0118
LYS 209
0.0131
SER 210
0.0115
LEU 211
0.0112
SER 212
0.0118
LEU 213
0.0134
SER 214
0.0110
PRO 215
0.0078
GLY 216
0.0102
LYS 217
0.0017
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.