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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 = 0.0441
SER 7
0.0162
LEU 8
0.0116
TYR 9
0.0110
LYS 10
0.0118
TYR 11
0.0075
LEU 12
0.0038
LEU 13
0.0075
LEU 14
0.0076
ARG 15
0.0020
SER 16
0.0016
THR 17
0.0065
GLY 18
0.0052
ASP 19
0.0034
MET 20
0.0046
HIS 21
0.0146
LYS 22
0.0187
ALA 23
0.0211
LYS 24
0.0220
SER 25
0.0213
PRO 26
0.0208
THR 27
0.0205
ILE 28
0.0214
MET 29
0.0216
THR 30
0.0234
ARG 31
0.0274
VAL 32
0.0274
THR 33
0.0308
ASN 34
0.0338
ASN 35
0.0292
VAL 36
0.0243
TYR 37
0.0232
LEU 38
0.0196
GLY 39
0.0186
ASN 40
0.0164
TYR 41
0.0139
TYR 41
0.0139
LYS 42
0.0176
ASN 43
0.0201
ALA 44
0.0168
MET 45
0.0186
ASP 46
0.0249
ALA 47
0.0271
PRO 48
0.0315
SER 49
0.0376
SER 49
0.0376
SER 50
0.0368
GLU 51
0.0441
VAL 52
0.0366
LYS 53
0.0360
PHE 54
0.0290
LYS 55
0.0277
TYR 56
0.0215
VAL 57
0.0180
LEU 58
0.0131
ASN 59
0.0104
LEU 60
0.0086
THR 61
0.0068
MET 62
0.0033
ASP 63
0.0038
ASP 63
0.0038
LYS 64
0.0085
TYR 65
0.0111
THR 66
0.0175
LEU 67
0.0235
PRO 68
0.0291
ASN 69
0.0359
SER 70
0.0336
ASN 71
0.0331
ILE 72
0.0273
ASN 73
0.0223
ILE 74
0.0169
ILE 75
0.0120
HIS 76
0.0081
ILE 77
0.0058
PRO 78
0.0036
LEU 79
0.0081
VAL 80
0.0099
ASP 81
0.0131
ASP 82
0.0138
THR 83
0.0145
THR 84
0.0137
THR 85
0.0124
ASP 86
0.0129
ASP 86
0.0129
ILE 87
0.0133
SER 88
0.0143
LYS 89
0.0116
TYR 90
0.0114
PHE 91
0.0138
ASP 92
0.0131
ASP 93
0.0104
VAL 94
0.0119
THR 95
0.0146
ALA 96
0.0131
PHE 97
0.0130
LEU 98
0.0171
SER 99
0.0192
SER 99
0.0191
LYS 100
0.0182
CYS 101
0.0224
ASP 102
0.0266
GLN 103
0.0275
ARG 104
0.0291
ASN 105
0.0327
GLU 106
0.0290
PRO 107
0.0281
VAL 108
0.0222
LEU 109
0.0198
VAL 110
0.0160
HIS 111
0.0148
CYS 112
0.0123
ALA 113
0.0125
ALA 114
0.0164
GLY 115
0.0165
VAL 116
0.0175
ASN 117
0.0158
ARG 118
0.0138
SER 119
0.0149
GLY 120
0.0174
ALA 121
0.0164
MET 122
0.0155
ILE 123
0.0170
LEU 124
0.0179
ALA 125
0.0182
TYR 126
0.0185
LEU 127
0.0190
MET 128
0.0191
SER 129
0.0201
LYS 130
0.0227
ASN 131
0.0220
LYS 132
0.0288
GLU 133
0.0248
SER 134
0.0179
LEU 135
0.0165
PRO 136
0.0162
MET 137
0.0104
LEU 138
0.0090
TYR 139
0.0129
PHE 140
0.0124
LEU 141
0.0075
TYR 142
0.0082
VAL 143
0.0119
TYR 144
0.0117
HIS 145
0.0081
SER 146
0.0091
MET 147
0.0149
ARG 148
0.0152
ASP 149
0.0155
LEU 150
0.0157
ARG 151
0.0196
GLY 152
0.0202
ALA 153
0.0181
PHE 154
0.0170
VAL 155
0.0161
GLU 156
0.0165
ASN 157
0.0159
PRO 158
0.0157
SER 159
0.0157
SER 159
0.0157
PHE 160
0.0155
LYS 161
0.0148
ARG 162
0.0154
GLN 163
0.0166
ILE 164
0.0170
ILE 165
0.0155
GLU 166
0.0175
LYS 167
0.0179
TYR 168
0.0183
VAL 169
0.0164
ILE 170
0.0172
ILE 170
0.0172
SER 7
0.0162
LEU 8
0.0116
TYR 9
0.0110
LYS 10
0.0118
TYR 11
0.0074
LEU 12
0.0038
LEU 13
0.0075
LEU 14
0.0077
ARG 15
0.0020
SER 16
0.0016
THR 17
0.0065
GLY 18
0.0053
ASP 19
0.0034
MET 20
0.0045
HIS 21
0.0146
LYS 22
0.0187
ALA 23
0.0211
LYS 24
0.0220
SER 25
0.0213
PRO 26
0.0208
THR 27
0.0205
ILE 28
0.0214
MET 29
0.0216
THR 30
0.0234
ARG 31
0.0274
VAL 32
0.0273
THR 33
0.0308
ASN 34
0.0338
ASN 35
0.0292
VAL 36
0.0243
TYR 37
0.0232
LEU 38
0.0196
GLY 39
0.0186
ASN 40
0.0164
TYR 41
0.0139
TYR 41
0.0139
LYS 42
0.0176
ASN 43
0.0201
ALA 44
0.0168
MET 45
0.0186
ASP 46
0.0249
ALA 47
0.0271
PRO 48
0.0315
SER 49
0.0376
SER 49
0.0376
SER 50
0.0368
GLU 51
0.0440
VAL 52
0.0366
LYS 53
0.0360
PHE 54
0.0290
LYS 55
0.0277
TYR 56
0.0215
VAL 57
0.0179
LEU 58
0.0131
ASN 59
0.0104
LEU 60
0.0086
THR 61
0.0068
MET 62
0.0033
ASP 63
0.0038
ASP 63
0.0038
LYS 64
0.0085
TYR 65
0.0111
THR 66
0.0175
LEU 67
0.0235
PRO 68
0.0291
ASN 69
0.0358
SER 70
0.0336
ASN 71
0.0331
ILE 72
0.0273
ASN 73
0.0223
ILE 74
0.0168
ILE 75
0.0120
HIS 76
0.0081
ILE 77
0.0057
PRO 78
0.0036
LEU 79
0.0081
VAL 80
0.0098
ASP 81
0.0131
ASP 82
0.0138
THR 83
0.0145
THR 84
0.0136
THR 85
0.0124
ASP 86
0.0129
ASP 86
0.0129
ILE 87
0.0132
SER 88
0.0142
LYS 89
0.0116
TYR 90
0.0114
PHE 91
0.0138
ASP 92
0.0131
ASP 93
0.0104
VAL 94
0.0118
THR 95
0.0146
ALA 96
0.0131
PHE 97
0.0130
LEU 98
0.0171
SER 99
0.0192
SER 99
0.0191
LYS 100
0.0182
CYS 101
0.0224
ASP 102
0.0266
GLN 103
0.0275
ARG 104
0.0291
ASN 105
0.0327
GLU 106
0.0291
PRO 107
0.0281
VAL 108
0.0222
LEU 109
0.0198
VAL 110
0.0160
HIS 111
0.0148
CYS 112
0.0123
ALA 113
0.0125
ALA 114
0.0164
GLY 115
0.0165
VAL 116
0.0175
ASN 117
0.0158
ARG 118
0.0138
SER 119
0.0149
GLY 120
0.0174
ALA 121
0.0164
MET 122
0.0155
ILE 123
0.0170
LEU 124
0.0179
ALA 125
0.0182
TYR 126
0.0185
LEU 127
0.0190
MET 128
0.0191
SER 129
0.0201
LYS 130
0.0227
ASN 131
0.0220
LYS 132
0.0288
GLU 133
0.0249
SER 134
0.0179
LEU 135
0.0165
PRO 136
0.0162
MET 137
0.0105
LEU 138
0.0090
TYR 139
0.0129
PHE 140
0.0124
LEU 141
0.0075
TYR 142
0.0082
VAL 143
0.0119
TYR 144
0.0117
HIS 145
0.0081
SER 146
0.0091
MET 147
0.0149
ARG 148
0.0152
ASP 149
0.0155
LEU 150
0.0157
ARG 151
0.0196
GLY 152
0.0202
ALA 153
0.0181
PHE 154
0.0170
VAL 155
0.0161
GLU 156
0.0165
ASN 157
0.0159
PRO 158
0.0157
SER 159
0.0157
SER 159
0.0157
PHE 160
0.0155
LYS 161
0.0148
ARG 162
0.0154
GLN 163
0.0165
ILE 164
0.0170
ILE 165
0.0155
GLU 166
0.0175
LYS 167
0.0179
TYR 168
0.0183
VAL 169
0.0164
ILE 170
0.0172
ILE 170
0.0172
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.