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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 = 0.0545
SER 7
0.0055
LEU 8
0.0198
TYR 9
0.0055
LYS 10
0.0066
TYR 11
0.0043
LEU 12
0.0048
LEU 13
0.0030
LEU 14
0.0065
ARG 15
0.0035
SER 16
0.0014
THR 17
0.0026
GLY 18
0.0029
ASP 19
0.0047
MET 20
0.0075
HIS 21
0.0107
LYS 22
0.0144
ALA 23
0.0098
LYS 24
0.0142
SER 25
0.0245
PRO 26
0.0205
THR 27
0.0271
ILE 28
0.0187
MET 29
0.0124
THR 30
0.0097
ARG 31
0.0133
VAL 32
0.0122
THR 33
0.0204
ASN 34
0.0153
ASN 35
0.0132
VAL 36
0.0141
TYR 37
0.0105
LEU 38
0.0085
GLY 39
0.0149
ASN 40
0.0164
TYR 41
0.0071
TYR 41
0.0070
LYS 42
0.0150
ASN 43
0.0153
ALA 44
0.0134
MET 45
0.0115
ASP 46
0.0233
ALA 47
0.0190
PRO 48
0.0272
SER 49
0.0545
SER 49
0.0545
SER 50
0.0146
GLU 51
0.0121
VAL 52
0.0227
LYS 53
0.0327
PHE 54
0.0255
LYS 55
0.0179
TYR 56
0.0149
VAL 57
0.0052
LEU 58
0.0097
ASN 59
0.0167
LEU 60
0.0175
THR 61
0.0183
MET 62
0.0181
ASP 63
0.0270
ASP 63
0.0270
LYS 64
0.0370
TYR 65
0.0260
THR 66
0.0236
LEU 67
0.0194
PRO 68
0.0291
ASN 69
0.0371
SER 70
0.0181
ASN 71
0.0420
ILE 72
0.0202
ASN 73
0.0145
ILE 74
0.0107
ILE 75
0.0202
HIS 76
0.0228
ILE 77
0.0192
PRO 78
0.0213
LEU 79
0.0207
VAL 80
0.0275
ASP 81
0.0221
ASP 82
0.0219
THR 83
0.0175
THR 84
0.0090
THR 85
0.0098
ASP 86
0.0119
ASP 86
0.0123
ILE 87
0.0103
SER 88
0.0215
LYS 89
0.0269
TYR 90
0.0211
PHE 91
0.0235
ASP 92
0.0318
ASP 93
0.0243
VAL 94
0.0164
THR 95
0.0203
ALA 96
0.0168
PHE 97
0.0115
LEU 98
0.0115
SER 99
0.0116
SER 99
0.0116
LYS 100
0.0103
CYS 101
0.0068
ASP 102
0.0109
GLN 103
0.0251
ARG 104
0.0239
ASN 105
0.0081
GLU 106
0.0070
PRO 107
0.0143
VAL 108
0.0108
LEU 109
0.0083
VAL 110
0.0079
HIS 111
0.0151
CYS 112
0.0156
ALA 113
0.0167
ALA 114
0.0179
GLY 115
0.0157
VAL 116
0.0126
ASN 117
0.0141
ARG 118
0.0125
SER 119
0.0105
GLY 120
0.0073
ALA 121
0.0070
MET 122
0.0090
ILE 123
0.0067
LEU 124
0.0091
ALA 125
0.0205
TYR 126
0.0174
LEU 127
0.0155
MET 128
0.0120
SER 129
0.0148
LYS 130
0.0137
ASN 131
0.0112
LYS 132
0.0117
GLU 133
0.0182
SER 134
0.0183
LEU 135
0.0201
PRO 136
0.0101
MET 137
0.0125
LEU 138
0.0169
TYR 139
0.0145
PHE 140
0.0105
LEU 141
0.0111
TYR 142
0.0145
VAL 143
0.0116
TYR 144
0.0082
HIS 145
0.0101
SER 146
0.0126
MET 147
0.0109
ARG 148
0.0099
ASP 149
0.0117
LEU 150
0.0131
ARG 151
0.0132
GLY 152
0.0106
ALA 153
0.0083
PHE 154
0.0073
VAL 155
0.0059
GLU 156
0.0083
ASN 157
0.0230
PRO 158
0.0252
SER 159
0.0232
SER 159
0.0232
PHE 160
0.0202
LYS 161
0.0205
ARG 162
0.0213
GLN 163
0.0242
ILE 164
0.0231
ILE 165
0.0199
GLU 166
0.0247
LYS 167
0.0244
TYR 168
0.0206
VAL 169
0.0107
ILE 170
0.0224
ILE 170
0.0224
SER 7
0.0046
LEU 8
0.0193
TYR 9
0.0056
LYS 10
0.0069
TYR 11
0.0047
LEU 12
0.0053
LEU 13
0.0031
LEU 14
0.0069
ARG 15
0.0044
SER 16
0.0023
THR 17
0.0032
GLY 18
0.0035
ASP 19
0.0048
MET 20
0.0081
HIS 21
0.0111
LYS 22
0.0147
ALA 23
0.0093
LYS 24
0.0127
SER 25
0.0227
PRO 26
0.0193
THR 27
0.0255
ILE 28
0.0177
MET 29
0.0115
THR 30
0.0092
ARG 31
0.0112
VAL 32
0.0102
THR 33
0.0181
ASN 34
0.0131
ASN 35
0.0112
VAL 36
0.0122
TYR 37
0.0090
LEU 38
0.0080
GLY 39
0.0141
ASN 40
0.0151
TYR 41
0.0055
TYR 41
0.0055
LYS 42
0.0145
ASN 43
0.0140
ALA 44
0.0124
MET 45
0.0113
ASP 46
0.0225
ALA 47
0.0188
PRO 48
0.0268
SER 49
0.0542
SER 49
0.0542
SER 50
0.0150
GLU 51
0.0133
VAL 52
0.0222
LYS 53
0.0324
PHE 54
0.0255
LYS 55
0.0173
TYR 56
0.0139
VAL 57
0.0052
LEU 58
0.0099
ASN 59
0.0160
LEU 60
0.0165
THR 61
0.0165
MET 62
0.0164
ASP 63
0.0288
ASP 63
0.0288
LYS 64
0.0387
TYR 65
0.0250
THR 66
0.0211
LEU 67
0.0234
PRO 68
0.0352
ASN 69
0.0437
SER 70
0.0222
ASN 71
0.0467
ILE 72
0.0224
ASN 73
0.0138
ILE 74
0.0099
ILE 75
0.0205
HIS 76
0.0227
ILE 77
0.0184
PRO 78
0.0197
LEU 79
0.0198
VAL 80
0.0261
ASP 81
0.0211
ASP 82
0.0216
THR 83
0.0184
THR 84
0.0075
THR 85
0.0092
ASP 86
0.0122
ASP 86
0.0126
ILE 87
0.0098
SER 88
0.0212
LYS 89
0.0272
TYR 90
0.0209
PHE 91
0.0226
ASP 92
0.0323
ASP 93
0.0261
VAL 94
0.0140
THR 95
0.0188
ALA 96
0.0159
PHE 97
0.0095
LEU 98
0.0099
SER 99
0.0116
SER 99
0.0116
LYS 100
0.0103
CYS 101
0.0065
ASP 102
0.0107
GLN 103
0.0250
ARG 104
0.0241
ASN 105
0.0077
GLU 106
0.0067
PRO 107
0.0134
VAL 108
0.0098
LEU 109
0.0079
VAL 110
0.0082
HIS 111
0.0145
CYS 112
0.0145
ALA 113
0.0156
ALA 114
0.0167
GLY 115
0.0149
VAL 116
0.0121
ASN 117
0.0135
ARG 118
0.0119
SER 119
0.0104
GLY 120
0.0074
ALA 121
0.0064
MET 122
0.0079
ILE 123
0.0056
LEU 124
0.0081
ALA 125
0.0196
TYR 126
0.0165
LEU 127
0.0147
MET 128
0.0116
SER 129
0.0149
LYS 130
0.0140
ASN 131
0.0112
LYS 132
0.0117
GLU 133
0.0173
SER 134
0.0174
LEU 135
0.0185
PRO 136
0.0097
MET 137
0.0119
LEU 138
0.0158
TYR 139
0.0135
PHE 140
0.0096
LEU 141
0.0102
TYR 142
0.0136
VAL 143
0.0104
TYR 144
0.0075
HIS 145
0.0100
SER 146
0.0124
MET 147
0.0108
ARG 148
0.0100
ASP 149
0.0121
LEU 150
0.0134
ARG 151
0.0128
GLY 152
0.0102
ALA 153
0.0081
PHE 154
0.0070
VAL 155
0.0063
GLU 156
0.0088
ASN 157
0.0234
PRO 158
0.0258
SER 159
0.0237
SER 159
0.0238
PHE 160
0.0203
LYS 161
0.0206
ARG 162
0.0217
GLN 163
0.0241
ILE 164
0.0229
ILE 165
0.0199
GLU 166
0.0245
LYS 167
0.0241
TYR 168
0.0209
VAL 169
0.0106
ILE 170
0.0216
ILE 170
0.0216
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.