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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 = 0.0542
SER 7
0.0326
LEU 8
0.0135
TYR 9
0.0082
LYS 10
0.0074
TYR 11
0.0102
LEU 12
0.0112
LEU 13
0.0099
LEU 14
0.0101
ARG 15
0.0095
SER 16
0.0086
THR 17
0.0055
GLY 18
0.0073
ASP 19
0.0124
MET 20
0.0076
HIS 21
0.0130
LYS 22
0.0214
ALA 23
0.0129
LYS 24
0.0174
SER 25
0.0242
PRO 26
0.0067
THR 27
0.0237
ILE 28
0.0224
MET 29
0.0163
THR 30
0.0206
ARG 31
0.0218
VAL 32
0.0215
THR 33
0.0239
ASN 34
0.0307
ASN 35
0.0198
VAL 36
0.0175
TYR 37
0.0136
LEU 38
0.0081
GLY 39
0.0092
ASN 40
0.0104
TYR 41
0.0148
TYR 41
0.0148
LYS 42
0.0156
ASN 43
0.0088
ALA 44
0.0120
MET 45
0.0137
ASP 46
0.0111
ALA 47
0.0122
PRO 48
0.0151
SER 49
0.0164
SER 49
0.0164
SER 50
0.0182
GLU 51
0.0176
VAL 52
0.0164
LYS 53
0.0096
PHE 54
0.0092
LYS 55
0.0112
TYR 56
0.0122
VAL 57
0.0085
LEU 58
0.0093
ASN 59
0.0116
LEU 60
0.0141
THR 61
0.0157
MET 62
0.0149
ASP 63
0.0328
ASP 63
0.0330
LYS 64
0.0271
TYR 65
0.0099
THR 66
0.0277
LEU 67
0.0324
PRO 68
0.0431
ASN 69
0.0509
SER 70
0.0313
ASN 71
0.0224
ILE 72
0.0117
ASN 73
0.0090
ILE 74
0.0114
ILE 75
0.0158
HIS 76
0.0127
ILE 77
0.0154
PRO 78
0.0071
LEU 79
0.0107
VAL 80
0.0175
ASP 81
0.0277
ASP 82
0.0262
THR 83
0.0264
THR 84
0.0316
THR 85
0.0101
ASP 86
0.0174
ASP 86
0.0179
ILE 87
0.0228
SER 88
0.0303
LYS 89
0.0330
TYR 90
0.0353
PHE 91
0.0274
ASP 92
0.0285
ASP 93
0.0230
VAL 94
0.0249
THR 95
0.0171
ALA 96
0.0066
PHE 97
0.0167
LEU 98
0.0188
SER 99
0.0232
SER 99
0.0232
LYS 100
0.0235
CYS 101
0.0255
ASP 102
0.0252
GLN 103
0.0278
ARG 104
0.0298
ASN 105
0.0222
GLU 106
0.0225
PRO 107
0.0155
VAL 108
0.0127
LEU 109
0.0013
VAL 110
0.0031
HIS 111
0.0135
CYS 112
0.0138
ALA 113
0.0168
ALA 114
0.0188
GLY 115
0.0182
VAL 116
0.0229
ASN 117
0.0272
ARG 118
0.0226
SER 119
0.0185
GLY 120
0.0172
ALA 121
0.0163
MET 122
0.0190
ILE 123
0.0040
LEU 124
0.0053
ALA 125
0.0163
TYR 126
0.0095
LEU 127
0.0051
MET 128
0.0062
SER 129
0.0047
LYS 130
0.0115
ASN 131
0.0117
LYS 132
0.0113
GLU 133
0.0116
SER 134
0.0075
LEU 135
0.0102
PRO 136
0.0070
MET 137
0.0091
LEU 138
0.0087
TYR 139
0.0058
PHE 140
0.0039
LEU 141
0.0071
TYR 142
0.0082
VAL 143
0.0096
TYR 144
0.0085
HIS 145
0.0099
SER 146
0.0128
MET 147
0.0143
ARG 148
0.0116
ASP 149
0.0100
LEU 150
0.0130
ARG 151
0.0099
GLY 152
0.0062
ALA 153
0.0155
PHE 154
0.0173
VAL 155
0.0213
GLU 156
0.0201
ASN 157
0.0256
PRO 158
0.0158
SER 159
0.0124
SER 159
0.0124
PHE 160
0.0169
LYS 161
0.0128
ARG 162
0.0098
GLN 163
0.0160
ILE 164
0.0173
ILE 165
0.0105
GLU 166
0.0106
LYS 167
0.0147
TYR 168
0.0104
VAL 169
0.0036
ILE 170
0.0054
ILE 170
0.0053
SER 7
0.0277
LEU 8
0.0126
TYR 9
0.0081
LYS 10
0.0071
TYR 11
0.0088
LEU 12
0.0098
LEU 13
0.0088
LEU 14
0.0090
ARG 15
0.0081
SER 16
0.0078
THR 17
0.0051
GLY 18
0.0069
ASP 19
0.0112
MET 20
0.0063
HIS 21
0.0113
LYS 22
0.0188
ALA 23
0.0123
LYS 24
0.0156
SER 25
0.0224
PRO 26
0.0062
THR 27
0.0239
ILE 28
0.0234
MET 29
0.0168
THR 30
0.0207
ARG 31
0.0218
VAL 32
0.0208
THR 33
0.0236
ASN 34
0.0309
ASN 35
0.0199
VAL 36
0.0171
TYR 37
0.0136
LEU 38
0.0077
GLY 39
0.0086
ASN 40
0.0096
TYR 41
0.0146
TYR 41
0.0146
LYS 42
0.0157
ASN 43
0.0087
ALA 44
0.0116
MET 45
0.0136
ASP 46
0.0117
ALA 47
0.0124
PRO 48
0.0152
SER 49
0.0166
SER 49
0.0166
SER 50
0.0186
GLU 51
0.0177
VAL 52
0.0167
LYS 53
0.0097
PHE 54
0.0091
LYS 55
0.0112
TYR 56
0.0119
VAL 57
0.0087
LEU 58
0.0095
ASN 59
0.0111
LEU 60
0.0138
THR 61
0.0161
MET 62
0.0159
ASP 63
0.0355
ASP 63
0.0357
LYS 64
0.0293
TYR 65
0.0093
THR 66
0.0280
LEU 67
0.0342
PRO 68
0.0463
ASN 69
0.0542
SER 70
0.0338
ASN 71
0.0251
ILE 72
0.0129
ASN 73
0.0087
ILE 74
0.0113
ILE 75
0.0160
HIS 76
0.0127
ILE 77
0.0150
PRO 78
0.0073
LEU 79
0.0115
VAL 80
0.0180
ASP 81
0.0281
ASP 82
0.0267
THR 83
0.0275
THR 84
0.0328
THR 85
0.0097
ASP 86
0.0163
ASP 86
0.0167
ILE 87
0.0223
SER 88
0.0295
LYS 89
0.0325
TYR 90
0.0356
PHE 91
0.0281
ASP 92
0.0298
ASP 93
0.0268
VAL 94
0.0270
THR 95
0.0173
ALA 96
0.0070
PHE 97
0.0160
LEU 98
0.0180
SER 99
0.0217
SER 99
0.0216
LYS 100
0.0221
CYS 101
0.0247
ASP 102
0.0250
GLN 103
0.0275
ARG 104
0.0291
ASN 105
0.0224
GLU 106
0.0225
PRO 107
0.0156
VAL 108
0.0125
LEU 109
0.0010
VAL 110
0.0027
HIS 111
0.0127
CYS 112
0.0128
ALA 113
0.0159
ALA 114
0.0171
GLY 115
0.0169
VAL 116
0.0217
ASN 117
0.0265
ARG 118
0.0220
SER 119
0.0178
GLY 120
0.0168
ALA 121
0.0162
MET 122
0.0194
ILE 123
0.0040
LEU 124
0.0056
ALA 125
0.0165
TYR 126
0.0093
LEU 127
0.0049
MET 128
0.0057
SER 129
0.0041
LYS 130
0.0102
ASN 131
0.0102
LYS 132
0.0101
GLU 133
0.0102
SER 134
0.0066
LEU 135
0.0102
PRO 136
0.0063
MET 137
0.0089
LEU 138
0.0088
TYR 139
0.0054
PHE 140
0.0041
LEU 141
0.0064
TYR 142
0.0066
VAL 143
0.0081
TYR 144
0.0074
HIS 145
0.0082
SER 146
0.0109
MET 147
0.0132
ARG 148
0.0111
ASP 149
0.0091
LEU 150
0.0120
ARG 151
0.0097
GLY 152
0.0062
ALA 153
0.0152
PHE 154
0.0166
VAL 155
0.0205
GLU 156
0.0195
ASN 157
0.0250
PRO 158
0.0149
SER 159
0.0118
SER 159
0.0118
PHE 160
0.0159
LYS 161
0.0121
ARG 162
0.0092
GLN 163
0.0150
ILE 164
0.0166
ILE 165
0.0102
GLU 166
0.0105
LYS 167
0.0143
TYR 168
0.0096
VAL 169
0.0030
ILE 170
0.0058
ILE 170
0.0058
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.