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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 = 0.0372
SER 7
0.0249
LEU 8
0.0235
TYR 9
0.0155
LYS 10
0.0150
TYR 11
0.0131
LEU 12
0.0135
LEU 13
0.0127
LEU 14
0.0131
ARG 15
0.0138
SER 16
0.0148
THR 17
0.0114
GLY 18
0.0107
ASP 19
0.0111
MET 20
0.0109
HIS 21
0.0213
LYS 22
0.0273
ALA 23
0.0271
LYS 24
0.0277
SER 25
0.0222
PRO 26
0.0126
THR 27
0.0122
ILE 28
0.0102
MET 29
0.0076
THR 30
0.0159
ARG 31
0.0202
VAL 32
0.0215
THR 33
0.0215
ASN 34
0.0183
ASN 35
0.0148
VAL 36
0.0182
TYR 37
0.0112
LEU 38
0.0077
GLY 39
0.0106
ASN 40
0.0138
TYR 41
0.0177
TYR 41
0.0177
LYS 42
0.0186
ASN 43
0.0130
ALA 44
0.0144
MET 45
0.0166
ASP 46
0.0209
ALA 47
0.0139
PRO 48
0.0199
SER 49
0.0290
SER 49
0.0289
SER 50
0.0139
GLU 51
0.0190
VAL 52
0.0171
LYS 53
0.0171
PHE 54
0.0120
LYS 55
0.0086
TYR 56
0.0095
VAL 57
0.0094
LEU 58
0.0159
ASN 59
0.0203
LEU 60
0.0237
THR 61
0.0254
MET 62
0.0239
ASP 63
0.0258
ASP 63
0.0256
LYS 64
0.0305
TYR 65
0.0252
THR 66
0.0329
LEU 67
0.0085
PRO 68
0.0125
ASN 69
0.0217
SER 70
0.0199
ASN 71
0.0200
ILE 72
0.0085
ASN 73
0.0093
ILE 74
0.0175
ILE 75
0.0253
HIS 76
0.0265
ILE 77
0.0323
PRO 78
0.0279
LEU 79
0.0212
VAL 80
0.0172
ASP 81
0.0266
ASP 82
0.0269
THR 83
0.0369
THR 84
0.0345
THR 85
0.0078
ASP 86
0.0092
ASP 86
0.0094
ILE 87
0.0111
SER 88
0.0131
LYS 89
0.0180
TYR 90
0.0241
PHE 91
0.0129
ASP 92
0.0164
ASP 93
0.0176
VAL 94
0.0164
THR 95
0.0172
ALA 96
0.0198
PHE 97
0.0213
LEU 98
0.0222
SER 99
0.0271
SER 99
0.0271
LYS 100
0.0270
CYS 101
0.0214
ASP 102
0.0193
GLN 103
0.0224
ARG 104
0.0216
ASN 105
0.0129
GLU 106
0.0123
PRO 107
0.0091
VAL 108
0.0099
LEU 109
0.0024
VAL 110
0.0048
HIS 111
0.0174
CYS 112
0.0184
ALA 113
0.0213
ALA 114
0.0180
GLY 115
0.0160
VAL 116
0.0186
ASN 117
0.0213
ARG 118
0.0205
SER 119
0.0148
GLY 120
0.0105
ALA 121
0.0071
MET 122
0.0079
ILE 123
0.0074
LEU 124
0.0051
ALA 125
0.0051
TYR 126
0.0119
LEU 127
0.0161
MET 128
0.0142
SER 129
0.0185
LYS 130
0.0247
ASN 131
0.0298
LYS 132
0.0200
GLU 133
0.0149
SER 134
0.0233
LEU 135
0.0225
PRO 136
0.0137
MET 137
0.0043
LEU 138
0.0109
TYR 139
0.0096
PHE 140
0.0053
LEU 141
0.0092
TYR 142
0.0089
VAL 143
0.0036
TYR 144
0.0025
HIS 145
0.0065
SER 146
0.0103
MET 147
0.0122
ARG 148
0.0119
ASP 149
0.0153
LEU 150
0.0208
ARG 151
0.0186
GLY 152
0.0217
ALA 153
0.0172
PHE 154
0.0137
VAL 155
0.0145
GLU 156
0.0149
ASN 157
0.0223
PRO 158
0.0155
SER 159
0.0120
SER 159
0.0120
PHE 160
0.0111
LYS 161
0.0070
ARG 162
0.0083
GLN 163
0.0073
ILE 164
0.0090
ILE 165
0.0095
GLU 166
0.0178
LYS 167
0.0163
TYR 168
0.0173
VAL 169
0.0169
ILE 170
0.0235
ILE 170
0.0235
SER 7
0.0229
LEU 8
0.0225
TYR 9
0.0147
LYS 10
0.0140
TYR 11
0.0123
LEU 12
0.0127
LEU 13
0.0120
LEU 14
0.0124
ARG 15
0.0134
SER 16
0.0145
THR 17
0.0111
GLY 18
0.0104
ASP 19
0.0105
MET 20
0.0104
HIS 21
0.0211
LYS 22
0.0275
ALA 23
0.0274
LYS 24
0.0279
SER 25
0.0225
PRO 26
0.0128
THR 27
0.0127
ILE 28
0.0100
MET 29
0.0070
THR 30
0.0153
ARG 31
0.0198
VAL 32
0.0210
THR 33
0.0210
ASN 34
0.0178
ASN 35
0.0149
VAL 36
0.0180
TYR 37
0.0108
LEU 38
0.0074
GLY 39
0.0109
ASN 40
0.0142
TYR 41
0.0179
TYR 41
0.0179
LYS 42
0.0190
ASN 43
0.0136
ALA 44
0.0148
MET 45
0.0169
ASP 46
0.0212
ALA 47
0.0139
PRO 48
0.0198
SER 49
0.0287
SER 49
0.0287
SER 50
0.0136
GLU 51
0.0187
VAL 52
0.0169
LYS 53
0.0170
PHE 54
0.0118
LYS 55
0.0087
TYR 56
0.0097
VAL 57
0.0100
LEU 58
0.0164
ASN 59
0.0203
LEU 60
0.0234
THR 61
0.0252
MET 62
0.0236
ASP 63
0.0262
ASP 63
0.0260
LYS 64
0.0310
TYR 65
0.0251
THR 66
0.0328
LEU 67
0.0081
PRO 68
0.0123
ASN 69
0.0220
SER 70
0.0198
ASN 71
0.0204
ILE 72
0.0085
ASN 73
0.0099
ILE 74
0.0182
ILE 75
0.0260
HIS 76
0.0267
ILE 77
0.0320
PRO 78
0.0273
LEU 79
0.0206
VAL 80
0.0173
ASP 81
0.0272
ASP 82
0.0276
THR 83
0.0372
THR 84
0.0350
THR 85
0.0082
ASP 86
0.0084
ASP 86
0.0087
ILE 87
0.0107
SER 88
0.0128
LYS 89
0.0175
TYR 90
0.0235
PHE 91
0.0124
ASP 92
0.0157
ASP 93
0.0169
VAL 94
0.0163
THR 95
0.0172
ALA 96
0.0198
PHE 97
0.0213
LEU 98
0.0224
SER 99
0.0272
SER 99
0.0272
LYS 100
0.0273
CYS 101
0.0215
ASP 102
0.0196
GLN 103
0.0228
ARG 104
0.0217
ASN 105
0.0134
GLU 106
0.0127
PRO 107
0.0092
VAL 108
0.0098
LEU 109
0.0028
VAL 110
0.0054
HIS 111
0.0176
CYS 112
0.0185
ALA 113
0.0212
ALA 114
0.0183
GLY 115
0.0164
VAL 116
0.0190
ASN 117
0.0214
ARG 118
0.0207
SER 119
0.0151
GLY 120
0.0105
ALA 121
0.0070
MET 122
0.0076
ILE 123
0.0073
LEU 124
0.0052
ALA 125
0.0054
TYR 126
0.0121
LEU 127
0.0166
MET 128
0.0146
SER 129
0.0193
LYS 130
0.0259
ASN 131
0.0306
LYS 132
0.0210
GLU 133
0.0141
SER 134
0.0223
LEU 135
0.0221
PRO 136
0.0134
MET 137
0.0051
LEU 138
0.0117
TYR 139
0.0102
PHE 140
0.0059
LEU 141
0.0094
TYR 142
0.0093
VAL 143
0.0047
TYR 144
0.0034
HIS 145
0.0067
SER 146
0.0112
MET 147
0.0127
ARG 148
0.0124
ASP 149
0.0158
LEU 150
0.0211
ARG 151
0.0187
GLY 152
0.0220
ALA 153
0.0175
PHE 154
0.0140
VAL 155
0.0146
GLU 156
0.0149
ASN 157
0.0224
PRO 158
0.0154
SER 159
0.0120
SER 159
0.0120
PHE 160
0.0112
LYS 161
0.0070
ARG 162
0.0084
GLN 163
0.0074
ILE 164
0.0088
ILE 165
0.0094
GLU 166
0.0180
LYS 167
0.0164
TYR 168
0.0171
VAL 169
0.0165
ILE 170
0.0236
ILE 170
0.0236
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.