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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 = 0.0525
SER 7
0.0220
LEU 8
0.0188
TYR 9
0.0161
LYS 10
0.0109
TYR 11
0.0075
LEU 12
0.0086
LEU 13
0.0053
LEU 14
0.0048
ARG 15
0.0059
SER 16
0.0068
THR 17
0.0046
GLY 18
0.0062
ASP 19
0.0101
MET 20
0.0099
HIS 21
0.0255
LYS 22
0.0292
ALA 23
0.0205
LYS 24
0.0253
SER 25
0.0449
PRO 26
0.0183
THR 27
0.0351
ILE 28
0.0335
MET 29
0.0141
THR 30
0.0141
ARG 31
0.0233
VAL 32
0.0155
THR 33
0.0322
ASN 34
0.0513
ASN 35
0.0066
VAL 36
0.0065
TYR 37
0.0065
LEU 38
0.0097
GLY 39
0.0141
ASN 40
0.0072
TYR 41
0.0127
TYR 41
0.0127
LYS 42
0.0203
ASN 43
0.0194
ALA 44
0.0186
MET 45
0.0179
ASP 46
0.0242
ALA 47
0.0167
PRO 48
0.0157
SER 49
0.0299
SER 49
0.0298
SER 50
0.0174
GLU 51
0.0307
VAL 52
0.0291
LYS 53
0.0363
PHE 54
0.0277
LYS 55
0.0177
TYR 56
0.0142
VAL 57
0.0072
LEU 58
0.0080
ASN 59
0.0117
LEU 60
0.0125
THR 61
0.0149
MET 62
0.0147
ASP 63
0.0225
ASP 63
0.0226
LYS 64
0.0140
TYR 65
0.0167
THR 66
0.0281
LEU 67
0.0176
PRO 68
0.0246
ASN 69
0.0285
SER 70
0.0224
ASN 71
0.0226
ILE 72
0.0092
ASN 73
0.0121
ILE 74
0.0036
ILE 75
0.0075
HIS 76
0.0124
ILE 77
0.0145
PRO 78
0.0148
LEU 79
0.0183
VAL 80
0.0170
ASP 81
0.0171
ASP 82
0.0220
THR 83
0.0208
THR 84
0.0098
THR 85
0.0151
ASP 86
0.0197
ASP 86
0.0199
ILE 87
0.0102
SER 88
0.0092
LYS 89
0.0156
TYR 90
0.0073
PHE 91
0.0165
ASP 92
0.0280
ASP 93
0.0374
VAL 94
0.0179
THR 95
0.0072
ALA 96
0.0041
PHE 97
0.0070
LEU 98
0.0051
SER 99
0.0076
SER 99
0.0076
LYS 100
0.0127
CYS 101
0.0034
ASP 102
0.0039
GLN 103
0.0253
ARG 104
0.0159
ASN 105
0.0212
GLU 106
0.0187
PRO 107
0.0117
VAL 108
0.0108
LEU 109
0.0093
VAL 110
0.0110
HIS 111
0.0131
CYS 112
0.0089
ALA 113
0.0051
ALA 114
0.0068
GLY 115
0.0051
VAL 116
0.0097
ASN 117
0.0026
ARG 118
0.0049
SER 119
0.0062
GLY 120
0.0031
ALA 121
0.0026
MET 122
0.0037
ILE 123
0.0024
LEU 124
0.0021
ALA 125
0.0054
TYR 126
0.0027
LEU 127
0.0086
MET 128
0.0075
SER 129
0.0097
LYS 130
0.0170
ASN 131
0.0229
LYS 132
0.0158
GLU 133
0.0087
SER 134
0.0196
LEU 135
0.0340
PRO 136
0.0196
MET 137
0.0089
LEU 138
0.0159
TYR 139
0.0101
PHE 140
0.0078
LEU 141
0.0071
TYR 142
0.0057
VAL 143
0.0079
TYR 144
0.0054
HIS 145
0.0032
SER 146
0.0092
MET 147
0.0126
ARG 148
0.0118
ASP 149
0.0147
LEU 150
0.0230
ARG 151
0.0141
GLY 152
0.0166
ALA 153
0.0130
PHE 154
0.0123
VAL 155
0.0046
GLU 156
0.0040
ASN 157
0.0113
PRO 158
0.0154
SER 159
0.0159
SER 159
0.0159
PHE 160
0.0095
LYS 161
0.0097
ARG 162
0.0109
GLN 163
0.0092
ILE 164
0.0084
ILE 165
0.0099
GLU 166
0.0161
LYS 167
0.0145
TYR 168
0.0124
VAL 169
0.0136
ILE 170
0.0253
ILE 170
0.0254
SER 7
0.0215
LEU 8
0.0185
TYR 9
0.0169
LYS 10
0.0111
TYR 11
0.0075
LEU 12
0.0090
LEU 13
0.0058
LEU 14
0.0049
ARG 15
0.0060
SER 16
0.0068
THR 17
0.0045
GLY 18
0.0059
ASP 19
0.0096
MET 20
0.0090
HIS 21
0.0244
LYS 22
0.0290
ALA 23
0.0209
LYS 24
0.0256
SER 25
0.0454
PRO 26
0.0184
THR 27
0.0358
ILE 28
0.0339
MET 29
0.0144
THR 30
0.0149
ARG 31
0.0240
VAL 32
0.0153
THR 33
0.0326
ASN 34
0.0525
ASN 35
0.0064
VAL 36
0.0062
TYR 37
0.0068
LEU 38
0.0103
GLY 39
0.0144
ASN 40
0.0072
TYR 41
0.0124
TYR 41
0.0124
LYS 42
0.0201
ASN 43
0.0192
ALA 44
0.0183
MET 45
0.0178
ASP 46
0.0241
ALA 47
0.0166
PRO 48
0.0155
SER 49
0.0297
SER 49
0.0296
SER 50
0.0176
GLU 51
0.0307
VAL 52
0.0291
LYS 53
0.0365
PHE 54
0.0274
LYS 55
0.0176
TYR 56
0.0139
VAL 57
0.0077
LEU 58
0.0084
ASN 59
0.0118
LEU 60
0.0126
THR 61
0.0146
MET 62
0.0146
ASP 63
0.0218
ASP 63
0.0219
LYS 64
0.0140
TYR 65
0.0160
THR 66
0.0272
LEU 67
0.0189
PRO 68
0.0263
ASN 69
0.0298
SER 70
0.0233
ASN 71
0.0221
ILE 72
0.0093
ASN 73
0.0124
ILE 74
0.0040
ILE 75
0.0074
HIS 76
0.0127
ILE 77
0.0151
PRO 78
0.0153
LEU 79
0.0177
VAL 80
0.0166
ASP 81
0.0165
ASP 82
0.0209
THR 83
0.0196
THR 84
0.0095
THR 85
0.0154
ASP 86
0.0190
ASP 86
0.0191
ILE 87
0.0100
SER 88
0.0084
LYS 89
0.0146
TYR 90
0.0071
PHE 91
0.0156
ASP 92
0.0259
ASP 93
0.0341
VAL 94
0.0166
THR 95
0.0069
ALA 96
0.0038
PHE 97
0.0069
LEU 98
0.0049
SER 99
0.0077
SER 99
0.0077
LYS 100
0.0126
CYS 101
0.0034
ASP 102
0.0040
GLN 103
0.0256
ARG 104
0.0163
ASN 105
0.0213
GLU 106
0.0184
PRO 107
0.0113
VAL 108
0.0102
LEU 109
0.0096
VAL 110
0.0113
HIS 111
0.0133
CYS 112
0.0090
ALA 113
0.0046
ALA 114
0.0066
GLY 115
0.0051
VAL 116
0.0099
ASN 117
0.0026
ARG 118
0.0047
SER 119
0.0065
GLY 120
0.0033
ALA 121
0.0023
MET 122
0.0034
ILE 123
0.0024
LEU 124
0.0019
ALA 125
0.0055
TYR 126
0.0029
LEU 127
0.0086
MET 128
0.0075
SER 129
0.0097
LYS 130
0.0168
ASN 131
0.0226
LYS 132
0.0155
GLU 133
0.0083
SER 134
0.0194
LEU 135
0.0333
PRO 136
0.0191
MET 137
0.0086
LEU 138
0.0154
TYR 139
0.0099
PHE 140
0.0075
LEU 141
0.0069
TYR 142
0.0056
VAL 143
0.0078
TYR 144
0.0054
HIS 145
0.0034
SER 146
0.0093
MET 147
0.0128
ARG 148
0.0121
ASP 149
0.0146
LEU 150
0.0229
ARG 151
0.0143
GLY 152
0.0171
ALA 153
0.0135
PHE 154
0.0129
VAL 155
0.0051
GLU 156
0.0043
ASN 157
0.0110
PRO 158
0.0149
SER 159
0.0155
SER 159
0.0156
PHE 160
0.0095
LYS 161
0.0096
ARG 162
0.0107
GLN 163
0.0090
ILE 164
0.0085
ILE 165
0.0102
GLU 166
0.0160
LYS 167
0.0141
TYR 168
0.0123
VAL 169
0.0136
ILE 170
0.0248
ILE 170
0.0249
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.