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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 = 0.0646
SER 7
0.0646
LEU 8
0.0527
TYR 9
0.0246
LYS 10
0.0183
TYR 11
0.0156
LEU 12
0.0155
LEU 13
0.0136
LEU 14
0.0134
ARG 15
0.0136
SER 16
0.0128
THR 17
0.0120
GLY 18
0.0145
ASP 19
0.0177
MET 20
0.0174
HIS 21
0.0265
LYS 22
0.0336
ALA 23
0.0284
LYS 24
0.0250
SER 25
0.0326
PRO 26
0.0268
THR 27
0.0319
ILE 28
0.0298
MET 29
0.0201
THR 30
0.0225
ARG 31
0.0132
VAL 32
0.0139
THR 33
0.0059
ASN 34
0.0039
ASN 35
0.0036
VAL 36
0.0096
TYR 37
0.0139
LEU 38
0.0178
GLY 39
0.0226
ASN 40
0.0212
TYR 41
0.0167
TYR 41
0.0167
LYS 42
0.0260
ASN 43
0.0210
ALA 44
0.0127
MET 45
0.0161
ASP 46
0.0220
ALA 47
0.0092
PRO 48
0.0067
SER 49
0.0126
SER 49
0.0127
SER 50
0.0133
GLU 51
0.0156
VAL 52
0.0146
LYS 53
0.0150
PHE 54
0.0121
LYS 55
0.0102
TYR 56
0.0167
VAL 57
0.0143
LEU 58
0.0181
ASN 59
0.0118
LEU 60
0.0144
THR 61
0.0093
MET 62
0.0115
ASP 63
0.0142
ASP 63
0.0143
LYS 64
0.0221
TYR 65
0.0199
THR 66
0.0221
LEU 67
0.0094
PRO 68
0.0219
ASN 69
0.0349
SER 70
0.0180
ASN 71
0.0124
ILE 72
0.0097
ASN 73
0.0103
ILE 74
0.0131
ILE 75
0.0175
HIS 76
0.0192
ILE 77
0.0207
PRO 78
0.0193
LEU 79
0.0156
VAL 80
0.0171
ASP 81
0.0134
ASP 82
0.0206
THR 83
0.0237
THR 84
0.0282
THR 85
0.0199
ASP 86
0.0187
ASP 86
0.0187
ILE 87
0.0129
SER 88
0.0133
LYS 89
0.0134
TYR 90
0.0113
PHE 91
0.0091
ASP 92
0.0070
ASP 93
0.0109
VAL 94
0.0144
THR 95
0.0144
ALA 96
0.0151
PHE 97
0.0240
LEU 98
0.0177
SER 99
0.0161
SER 99
0.0161
LYS 100
0.0270
CYS 101
0.0185
ASP 102
0.0134
GLN 103
0.0315
ARG 104
0.0390
ASN 105
0.0238
GLU 106
0.0130
PRO 107
0.0081
VAL 108
0.0133
LEU 109
0.0162
VAL 110
0.0188
HIS 111
0.0175
CYS 112
0.0151
ALA 113
0.0128
ALA 114
0.0178
GLY 115
0.0175
VAL 116
0.0161
ASN 117
0.0099
ARG 118
0.0098
SER 119
0.0153
GLY 120
0.0122
ALA 121
0.0105
MET 122
0.0093
ILE 123
0.0104
LEU 124
0.0050
ALA 125
0.0093
TYR 126
0.0091
LEU 127
0.0027
MET 128
0.0031
SER 129
0.0031
LYS 130
0.0031
ASN 131
0.0131
LYS 132
0.0110
GLU 133
0.0237
SER 134
0.0124
LEU 135
0.0114
PRO 136
0.0146
MET 137
0.0175
LEU 138
0.0154
TYR 139
0.0108
PHE 140
0.0103
LEU 141
0.0131
TYR 142
0.0150
VAL 143
0.0071
TYR 144
0.0074
HIS 145
0.0106
SER 146
0.0087
MET 147
0.0093
ARG 148
0.0103
ASP 149
0.0077
LEU 150
0.0087
ARG 151
0.0165
GLY 152
0.0157
ALA 153
0.0169
PHE 154
0.0140
VAL 155
0.0068
GLU 156
0.0058
ASN 157
0.0111
PRO 158
0.0151
SER 159
0.0179
SER 159
0.0180
PHE 160
0.0137
LYS 161
0.0139
ARG 162
0.0151
GLN 163
0.0155
ILE 164
0.0149
ILE 165
0.0179
GLU 166
0.0177
LYS 167
0.0166
TYR 168
0.0156
VAL 169
0.0203
ILE 170
0.0191
ILE 170
0.0191
SER 7
0.0645
LEU 8
0.0525
TYR 9
0.0249
LYS 10
0.0186
TYR 11
0.0156
LEU 12
0.0157
LEU 13
0.0139
LEU 14
0.0136
ARG 15
0.0137
SER 16
0.0129
THR 17
0.0121
GLY 18
0.0145
ASP 19
0.0180
MET 20
0.0176
HIS 21
0.0270
LYS 22
0.0342
ALA 23
0.0290
LYS 24
0.0255
SER 25
0.0331
PRO 26
0.0271
THR 27
0.0323
ILE 28
0.0300
MET 29
0.0200
THR 30
0.0224
ARG 31
0.0128
VAL 32
0.0135
THR 33
0.0055
ASN 34
0.0042
ASN 35
0.0042
VAL 36
0.0095
TYR 37
0.0138
LEU 38
0.0176
GLY 39
0.0224
ASN 40
0.0211
TYR 41
0.0167
TYR 41
0.0167
LYS 42
0.0259
ASN 43
0.0210
ALA 44
0.0128
MET 45
0.0162
ASP 46
0.0222
ALA 47
0.0090
PRO 48
0.0063
SER 49
0.0132
SER 49
0.0133
SER 50
0.0138
GLU 51
0.0161
VAL 52
0.0148
LYS 53
0.0154
PHE 54
0.0124
LYS 55
0.0105
TYR 56
0.0167
VAL 57
0.0142
LEU 58
0.0179
ASN 59
0.0117
LEU 60
0.0143
THR 61
0.0094
MET 62
0.0115
ASP 63
0.0139
ASP 63
0.0140
LYS 64
0.0216
TYR 65
0.0193
THR 66
0.0214
LEU 67
0.0093
PRO 68
0.0221
ASN 69
0.0351
SER 70
0.0180
ASN 71
0.0128
ILE 72
0.0099
ASN 73
0.0103
ILE 74
0.0129
ILE 75
0.0171
HIS 76
0.0189
ILE 77
0.0204
PRO 78
0.0192
LEU 79
0.0156
VAL 80
0.0173
ASP 81
0.0136
ASP 82
0.0209
THR 83
0.0240
THR 84
0.0286
THR 85
0.0202
ASP 86
0.0190
ASP 86
0.0190
ILE 87
0.0131
SER 88
0.0135
LYS 89
0.0134
TYR 90
0.0112
PHE 91
0.0091
ASP 92
0.0069
ASP 93
0.0108
VAL 94
0.0142
THR 95
0.0143
ALA 96
0.0151
PHE 97
0.0239
LEU 98
0.0176
SER 99
0.0163
SER 99
0.0163
LYS 100
0.0270
CYS 101
0.0186
ASP 102
0.0138
GLN 103
0.0317
ARG 104
0.0385
ASN 105
0.0238
GLU 106
0.0129
PRO 107
0.0084
VAL 108
0.0133
LEU 109
0.0161
VAL 110
0.0187
HIS 111
0.0173
CYS 112
0.0150
ALA 113
0.0128
ALA 114
0.0180
GLY 115
0.0176
VAL 116
0.0162
ASN 117
0.0099
ARG 118
0.0099
SER 119
0.0153
GLY 120
0.0122
ALA 121
0.0103
MET 122
0.0091
ILE 123
0.0101
LEU 124
0.0048
ALA 125
0.0092
TYR 126
0.0088
LEU 127
0.0027
MET 128
0.0033
SER 129
0.0032
LYS 130
0.0034
ASN 131
0.0129
LYS 132
0.0112
GLU 133
0.0231
SER 134
0.0126
LEU 135
0.0114
PRO 136
0.0145
MET 137
0.0173
LEU 138
0.0152
TYR 139
0.0107
PHE 140
0.0102
LEU 141
0.0131
TYR 142
0.0149
VAL 143
0.0072
TYR 144
0.0075
HIS 145
0.0107
SER 146
0.0087
MET 147
0.0094
ARG 148
0.0105
ASP 149
0.0079
LEU 150
0.0089
ARG 151
0.0167
GLY 152
0.0160
ALA 153
0.0171
PHE 154
0.0142
VAL 155
0.0070
GLU 156
0.0060
ASN 157
0.0114
PRO 158
0.0155
SER 159
0.0184
SER 159
0.0184
PHE 160
0.0141
LYS 161
0.0142
ARG 162
0.0155
GLN 163
0.0158
ILE 164
0.0152
ILE 165
0.0181
GLU 166
0.0179
LYS 167
0.0169
TYR 168
0.0160
VAL 169
0.0203
ILE 170
0.0190
ILE 170
0.0190
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.