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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 = 0.0450
SER 7
0.0221
LEU 8
0.0275
TYR 9
0.0329
LYS 10
0.0269
TYR 11
0.0161
LEU 12
0.0234
LEU 13
0.0250
LEU 14
0.0220
ARG 15
0.0213
SER 16
0.0260
THR 17
0.0219
GLY 18
0.0226
ASP 19
0.0221
MET 20
0.0180
HIS 21
0.0296
LYS 22
0.0193
ALA 23
0.0195
LYS 24
0.0143
SER 25
0.0315
PRO 26
0.0196
THR 27
0.0279
ILE 28
0.0265
MET 29
0.0146
THR 30
0.0127
ARG 31
0.0078
VAL 32
0.0121
THR 33
0.0101
ASN 34
0.0080
ASN 35
0.0046
VAL 36
0.0075
TYR 37
0.0061
LEU 38
0.0103
GLY 39
0.0138
ASN 40
0.0130
TYR 41
0.0102
TYR 41
0.0102
LYS 42
0.0193
ASN 43
0.0166
ALA 44
0.0140
MET 45
0.0153
ASP 46
0.0214
ALA 47
0.0025
PRO 48
0.0084
SER 49
0.0102
SER 49
0.0102
SER 50
0.0058
GLU 51
0.0119
VAL 52
0.0083
LYS 53
0.0173
PHE 54
0.0130
LYS 55
0.0085
TYR 56
0.0069
VAL 57
0.0053
LEU 58
0.0060
ASN 59
0.0048
LEU 60
0.0132
THR 61
0.0218
MET 62
0.0351
ASP 63
0.0443
ASP 63
0.0442
LYS 64
0.0321
TYR 65
0.0318
THR 66
0.0416
LEU 67
0.0081
PRO 68
0.0153
ASN 69
0.0347
SER 70
0.0275
ASN 71
0.0241
ILE 72
0.0119
ASN 73
0.0111
ILE 74
0.0084
ILE 75
0.0070
HIS 76
0.0066
ILE 77
0.0237
PRO 78
0.0274
LEU 79
0.0199
VAL 80
0.0190
ASP 81
0.0204
ASP 82
0.0237
THR 83
0.0234
THR 84
0.0450
THR 85
0.0167
ASP 86
0.0141
ASP 86
0.0143
ILE 87
0.0042
SER 88
0.0104
LYS 89
0.0143
TYR 90
0.0195
PHE 91
0.0078
ASP 92
0.0189
ASP 93
0.0295
VAL 94
0.0143
THR 95
0.0050
ALA 96
0.0085
PHE 97
0.0079
LEU 98
0.0079
SER 99
0.0079
SER 99
0.0079
LYS 100
0.0080
CYS 101
0.0094
ASP 102
0.0070
GLN 103
0.0104
ARG 104
0.0098
ASN 105
0.0085
GLU 106
0.0095
PRO 107
0.0059
VAL 108
0.0066
LEU 109
0.0074
VAL 110
0.0065
HIS 111
0.0073
CYS 112
0.0054
ALA 113
0.0049
ALA 114
0.0105
GLY 115
0.0084
VAL 116
0.0100
ASN 117
0.0069
ARG 118
0.0076
SER 119
0.0069
GLY 120
0.0062
ALA 121
0.0063
MET 122
0.0039
ILE 123
0.0092
LEU 124
0.0099
ALA 125
0.0071
TYR 126
0.0078
LEU 127
0.0152
MET 128
0.0127
SER 129
0.0201
LYS 130
0.0237
ASN 131
0.0347
LYS 132
0.0219
GLU 133
0.0157
SER 134
0.0255
LEU 135
0.0154
PRO 136
0.0132
MET 137
0.0068
LEU 138
0.0047
TYR 139
0.0111
PHE 140
0.0051
LEU 141
0.0060
TYR 142
0.0039
VAL 143
0.0097
TYR 144
0.0099
HIS 145
0.0104
SER 146
0.0144
MET 147
0.0168
ARG 148
0.0170
ASP 149
0.0165
LEU 150
0.0176
ARG 151
0.0124
GLY 152
0.0149
ALA 153
0.0153
PHE 154
0.0140
VAL 155
0.0133
GLU 156
0.0142
ASN 157
0.0136
PRO 158
0.0164
SER 159
0.0173
SER 159
0.0174
PHE 160
0.0136
LYS 161
0.0158
ARG 162
0.0182
GLN 163
0.0112
ILE 164
0.0114
ILE 165
0.0157
GLU 166
0.0185
LYS 167
0.0080
TYR 168
0.0080
VAL 169
0.0137
ILE 170
0.0271
ILE 170
0.0271
SER 7
0.0219
LEU 8
0.0274
TYR 9
0.0330
LYS 10
0.0269
TYR 11
0.0160
LEU 12
0.0234
LEU 13
0.0250
LEU 14
0.0221
ARG 15
0.0213
SER 16
0.0261
THR 17
0.0220
GLY 18
0.0227
ASP 19
0.0222
MET 20
0.0181
HIS 21
0.0298
LYS 22
0.0193
ALA 23
0.0195
LYS 24
0.0142
SER 25
0.0315
PRO 26
0.0196
THR 27
0.0279
ILE 28
0.0263
MET 29
0.0145
THR 30
0.0126
ARG 31
0.0078
VAL 32
0.0120
THR 33
0.0101
ASN 34
0.0079
ASN 35
0.0046
VAL 36
0.0076
TYR 37
0.0061
LEU 38
0.0101
GLY 39
0.0138
ASN 40
0.0129
TYR 41
0.0103
TYR 41
0.0103
LYS 42
0.0191
ASN 43
0.0164
ALA 44
0.0138
MET 45
0.0151
ASP 46
0.0210
ALA 47
0.0026
PRO 48
0.0082
SER 49
0.0099
SER 49
0.0099
SER 50
0.0057
GLU 51
0.0116
VAL 52
0.0080
LYS 53
0.0168
PHE 54
0.0127
LYS 55
0.0083
TYR 56
0.0068
VAL 57
0.0053
LEU 58
0.0059
ASN 59
0.0047
LEU 60
0.0130
THR 61
0.0215
MET 62
0.0347
ASP 63
0.0438
ASP 63
0.0436
LYS 64
0.0317
TYR 65
0.0316
THR 66
0.0412
LEU 67
0.0080
PRO 68
0.0151
ASN 69
0.0342
SER 70
0.0273
ASN 71
0.0239
ILE 72
0.0118
ASN 73
0.0109
ILE 74
0.0082
ILE 75
0.0069
HIS 76
0.0065
ILE 77
0.0236
PRO 78
0.0272
LEU 79
0.0198
VAL 80
0.0187
ASP 81
0.0200
ASP 82
0.0235
THR 83
0.0234
THR 84
0.0444
THR 85
0.0163
ASP 86
0.0139
ASP 86
0.0141
ILE 87
0.0043
SER 88
0.0105
LYS 89
0.0146
TYR 90
0.0197
PHE 91
0.0080
ASP 92
0.0190
ASP 93
0.0298
VAL 94
0.0146
THR 95
0.0050
ALA 96
0.0086
PHE 97
0.0081
LEU 98
0.0081
SER 99
0.0080
SER 99
0.0080
LYS 100
0.0081
CYS 101
0.0094
ASP 102
0.0070
GLN 103
0.0100
ARG 104
0.0098
ASN 105
0.0083
GLU 106
0.0094
PRO 107
0.0058
VAL 108
0.0066
LEU 109
0.0074
VAL 110
0.0065
HIS 111
0.0075
CYS 112
0.0055
ALA 113
0.0050
ALA 114
0.0106
GLY 115
0.0085
VAL 116
0.0101
ASN 117
0.0066
ARG 118
0.0074
SER 119
0.0071
GLY 120
0.0062
ALA 121
0.0063
MET 122
0.0039
ILE 123
0.0092
LEU 124
0.0099
ALA 125
0.0071
TYR 126
0.0078
LEU 127
0.0151
MET 128
0.0125
SER 129
0.0198
LYS 130
0.0233
ASN 131
0.0343
LYS 132
0.0218
GLU 133
0.0157
SER 134
0.0254
LEU 135
0.0153
PRO 136
0.0131
MET 137
0.0067
LEU 138
0.0048
TYR 139
0.0110
PHE 140
0.0052
LEU 141
0.0060
TYR 142
0.0039
VAL 143
0.0098
TYR 144
0.0099
HIS 145
0.0104
SER 146
0.0144
MET 147
0.0167
ARG 148
0.0170
ASP 149
0.0165
LEU 150
0.0175
ARG 151
0.0122
GLY 152
0.0149
ALA 153
0.0153
PHE 154
0.0140
VAL 155
0.0131
GLU 156
0.0139
ASN 157
0.0132
PRO 158
0.0159
SER 159
0.0170
SER 159
0.0171
PHE 160
0.0133
LYS 161
0.0156
ARG 162
0.0180
GLN 163
0.0111
ILE 164
0.0112
ILE 165
0.0156
GLU 166
0.0183
LYS 167
0.0078
TYR 168
0.0079
VAL 169
0.0135
ILE 170
0.0269
ILE 170
0.0270
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.