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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 = 0.0641
SER 7
0.0196
LEU 8
0.0158
TYR 9
0.0084
LYS 10
0.0155
TYR 11
0.0148
LEU 12
0.0175
LEU 13
0.0093
LEU 14
0.0099
ARG 15
0.0143
SER 16
0.0081
THR 17
0.0083
GLY 18
0.0108
ASP 19
0.0179
MET 20
0.0253
HIS 21
0.0394
LYS 22
0.0262
ALA 23
0.0412
LYS 24
0.0641
SER 25
0.0426
PRO 26
0.0089
THR 27
0.0496
ILE 28
0.0535
MET 29
0.0158
THR 30
0.0209
ARG 31
0.0102
VAL 32
0.0156
THR 33
0.0245
ASN 34
0.0225
ASN 35
0.0163
VAL 36
0.0167
TYR 37
0.0092
LEU 38
0.0088
GLY 39
0.0127
ASN 40
0.0105
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0168
ASN 43
0.0151
ALA 44
0.0084
MET 45
0.0134
ASP 46
0.0132
ALA 47
0.0171
PRO 48
0.0152
SER 49
0.0233
SER 49
0.0233
SER 50
0.0255
GLU 51
0.0150
VAL 52
0.0156
LYS 53
0.0091
PHE 54
0.0085
LYS 55
0.0073
TYR 56
0.0107
VAL 57
0.0075
LEU 58
0.0056
ASN 59
0.0068
LEU 60
0.0064
THR 61
0.0074
MET 62
0.0186
ASP 63
0.0316
ASP 63
0.0317
LYS 64
0.0265
TYR 65
0.0141
THR 66
0.0222
LEU 67
0.0148
PRO 68
0.0210
ASN 69
0.0187
SER 70
0.0194
ASN 71
0.0169
ILE 72
0.0058
ASN 73
0.0108
ILE 74
0.0074
ILE 75
0.0072
HIS 76
0.0145
ILE 77
0.0093
PRO 78
0.0161
LEU 79
0.0134
VAL 80
0.0196
ASP 81
0.0191
ASP 82
0.0127
THR 83
0.0194
THR 84
0.0281
THR 85
0.0200
ASP 86
0.0227
ASP 86
0.0227
ILE 87
0.0172
SER 88
0.0179
LYS 89
0.0155
TYR 90
0.0158
PHE 91
0.0106
ASP 92
0.0134
ASP 93
0.0215
VAL 94
0.0082
THR 95
0.0077
ALA 96
0.0067
PHE 97
0.0081
LEU 98
0.0140
SER 99
0.0194
SER 99
0.0194
LYS 100
0.0152
CYS 101
0.0195
ASP 102
0.0244
GLN 103
0.0385
ARG 104
0.0276
ASN 105
0.0244
GLU 106
0.0207
PRO 107
0.0147
VAL 108
0.0141
LEU 109
0.0084
VAL 110
0.0077
HIS 111
0.0051
CYS 112
0.0029
ALA 113
0.0038
ALA 114
0.0094
GLY 115
0.0078
VAL 116
0.0074
ASN 117
0.0074
ARG 118
0.0064
SER 119
0.0037
GLY 120
0.0022
ALA 121
0.0023
MET 122
0.0032
ILE 123
0.0053
LEU 124
0.0023
ALA 125
0.0075
TYR 126
0.0080
LEU 127
0.0036
MET 128
0.0008
SER 129
0.0089
LYS 130
0.0094
ASN 131
0.0074
LYS 132
0.0066
GLU 133
0.0061
SER 134
0.0030
LEU 135
0.0107
PRO 136
0.0108
MET 137
0.0107
LEU 138
0.0100
TYR 139
0.0125
PHE 140
0.0121
LEU 141
0.0185
TYR 142
0.0186
VAL 143
0.0169
TYR 144
0.0140
HIS 145
0.0192
SER 146
0.0196
MET 147
0.0152
ARG 148
0.0132
ASP 149
0.0200
LEU 150
0.0250
ARG 151
0.0165
GLY 152
0.0267
ALA 153
0.0133
PHE 154
0.0083
VAL 155
0.0070
GLU 156
0.0130
ASN 157
0.0127
PRO 158
0.0100
SER 159
0.0052
SER 159
0.0052
PHE 160
0.0097
LYS 161
0.0122
ARG 162
0.0082
GLN 163
0.0150
ILE 164
0.0144
ILE 165
0.0192
GLU 166
0.0219
LYS 167
0.0137
TYR 168
0.0116
VAL 169
0.0168
ILE 170
0.0269
ILE 170
0.0269
SER 7
0.0200
LEU 8
0.0165
TYR 9
0.0082
LYS 10
0.0154
TYR 11
0.0151
LEU 12
0.0178
LEU 13
0.0096
LEU 14
0.0103
ARG 15
0.0148
SER 16
0.0085
THR 17
0.0086
GLY 18
0.0112
ASP 19
0.0183
MET 20
0.0255
HIS 21
0.0388
LYS 22
0.0256
ALA 23
0.0416
LYS 24
0.0641
SER 25
0.0419
PRO 26
0.0085
THR 27
0.0503
ILE 28
0.0540
MET 29
0.0157
THR 30
0.0210
ARG 31
0.0105
VAL 32
0.0162
THR 33
0.0251
ASN 34
0.0231
ASN 35
0.0164
VAL 36
0.0169
TYR 37
0.0093
LEU 38
0.0088
GLY 39
0.0122
ASN 40
0.0100
TYR 41
0.0126
TYR 41
0.0126
LYS 42
0.0163
ASN 43
0.0148
ALA 44
0.0083
MET 45
0.0137
ASP 46
0.0133
ALA 47
0.0166
PRO 48
0.0145
SER 49
0.0224
SER 49
0.0224
SER 50
0.0250
GLU 51
0.0147
VAL 52
0.0154
LYS 53
0.0090
PHE 54
0.0084
LYS 55
0.0072
TYR 56
0.0107
VAL 57
0.0075
LEU 58
0.0056
ASN 59
0.0067
LEU 60
0.0065
THR 61
0.0077
MET 62
0.0190
ASP 63
0.0312
ASP 63
0.0314
LYS 64
0.0266
TYR 65
0.0138
THR 66
0.0209
LEU 67
0.0148
PRO 68
0.0206
ASN 69
0.0186
SER 70
0.0192
ASN 71
0.0167
ILE 72
0.0054
ASN 73
0.0108
ILE 74
0.0070
ILE 75
0.0070
HIS 76
0.0144
ILE 77
0.0094
PRO 78
0.0164
LEU 79
0.0133
VAL 80
0.0193
ASP 81
0.0190
ASP 82
0.0129
THR 83
0.0186
THR 84
0.0270
THR 85
0.0196
ASP 86
0.0225
ASP 86
0.0226
ILE 87
0.0172
SER 88
0.0179
LYS 89
0.0156
TYR 90
0.0159
PHE 91
0.0107
ASP 92
0.0133
ASP 93
0.0213
VAL 94
0.0082
THR 95
0.0078
ALA 96
0.0067
PHE 97
0.0082
LEU 98
0.0142
SER 99
0.0197
SER 99
0.0197
LYS 100
0.0154
CYS 101
0.0196
ASP 102
0.0246
GLN 103
0.0384
ARG 104
0.0274
ASN 105
0.0242
GLU 106
0.0204
PRO 107
0.0147
VAL 108
0.0143
LEU 109
0.0085
VAL 110
0.0079
HIS 111
0.0048
CYS 112
0.0027
ALA 113
0.0033
ALA 114
0.0084
GLY 115
0.0072
VAL 116
0.0070
ASN 117
0.0072
ARG 118
0.0064
SER 119
0.0036
GLY 120
0.0020
ALA 121
0.0022
MET 122
0.0032
ILE 123
0.0055
LEU 124
0.0022
ALA 125
0.0076
TYR 126
0.0082
LEU 127
0.0035
MET 128
0.0008
SER 129
0.0086
LYS 130
0.0090
ASN 131
0.0069
LYS 132
0.0065
GLU 133
0.0062
SER 134
0.0025
LEU 135
0.0097
PRO 136
0.0100
MET 137
0.0105
LEU 138
0.0098
TYR 139
0.0125
PHE 140
0.0121
LEU 141
0.0187
TYR 142
0.0189
VAL 143
0.0172
TYR 144
0.0143
HIS 145
0.0196
SER 146
0.0199
MET 147
0.0152
ARG 148
0.0133
ASP 149
0.0200
LEU 150
0.0250
ARG 151
0.0165
GLY 152
0.0266
ALA 153
0.0134
PHE 154
0.0083
VAL 155
0.0068
GLU 156
0.0128
ASN 157
0.0125
PRO 158
0.0097
SER 159
0.0055
SER 159
0.0055
PHE 160
0.0097
LYS 161
0.0119
ARG 162
0.0081
GLN 163
0.0150
ILE 164
0.0142
ILE 165
0.0190
GLU 166
0.0218
LYS 167
0.0136
TYR 168
0.0115
VAL 169
0.0165
ILE 170
0.0271
ILE 170
0.0271
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.