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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 = 0.0503
SER 7
0.0174
LEU 8
0.0187
TYR 9
0.0041
LYS 10
0.0077
TYR 11
0.0142
LEU 12
0.0169
LEU 13
0.0063
LEU 14
0.0080
ARG 15
0.0114
SER 16
0.0093
THR 17
0.0083
GLY 18
0.0100
ASP 19
0.0125
MET 20
0.0160
HIS 21
0.0232
LYS 22
0.0087
ALA 23
0.0220
LYS 24
0.0234
SER 25
0.0152
PRO 26
0.0064
THR 27
0.0503
ILE 28
0.0328
MET 29
0.0209
THR 30
0.0247
ARG 31
0.0227
VAL 32
0.0079
THR 33
0.0267
ASN 34
0.0403
ASN 35
0.0173
VAL 36
0.0152
TYR 37
0.0129
LEU 38
0.0161
GLY 39
0.0118
ASN 40
0.0129
TYR 41
0.0129
TYR 41
0.0129
LYS 42
0.0246
ASN 43
0.0164
ALA 44
0.0155
MET 45
0.0166
ASP 46
0.0173
ALA 47
0.0275
PRO 48
0.0258
SER 49
0.0397
SER 49
0.0396
SER 50
0.0357
GLU 51
0.0334
VAL 52
0.0374
LYS 53
0.0146
PHE 54
0.0137
LYS 55
0.0128
TYR 56
0.0080
VAL 57
0.0073
LEU 58
0.0087
ASN 59
0.0154
LEU 60
0.0140
THR 61
0.0191
MET 62
0.0185
ASP 63
0.0362
ASP 63
0.0362
LYS 64
0.0143
TYR 65
0.0248
THR 66
0.0470
LEU 67
0.0257
PRO 68
0.0262
ASN 69
0.0264
SER 70
0.0257
ASN 71
0.0301
ILE 72
0.0196
ASN 73
0.0101
ILE 74
0.0111
ILE 75
0.0157
HIS 76
0.0165
ILE 77
0.0209
PRO 78
0.0215
LEU 79
0.0166
VAL 80
0.0155
ASP 81
0.0107
ASP 82
0.0029
THR 83
0.0170
THR 84
0.0215
THR 85
0.0069
ASP 86
0.0066
ASP 86
0.0067
ILE 87
0.0063
SER 88
0.0099
LYS 89
0.0101
TYR 90
0.0064
PHE 91
0.0052
ASP 92
0.0051
ASP 93
0.0072
VAL 94
0.0061
THR 95
0.0044
ALA 96
0.0028
PHE 97
0.0109
LEU 98
0.0127
SER 99
0.0072
SER 99
0.0072
LYS 100
0.0094
CYS 101
0.0179
ASP 102
0.0164
GLN 103
0.0319
ARG 104
0.0212
ASN 105
0.0213
GLU 106
0.0217
PRO 107
0.0139
VAL 108
0.0120
LEU 109
0.0059
VAL 110
0.0053
HIS 111
0.0055
CYS 112
0.0019
ALA 113
0.0081
ALA 114
0.0096
GLY 115
0.0106
VAL 116
0.0084
ASN 117
0.0098
ARG 118
0.0092
SER 119
0.0059
GLY 120
0.0076
ALA 121
0.0070
MET 122
0.0060
ILE 123
0.0046
LEU 124
0.0041
ALA 125
0.0056
TYR 126
0.0068
LEU 127
0.0073
MET 128
0.0059
SER 129
0.0016
LYS 130
0.0043
ASN 131
0.0071
LYS 132
0.0092
GLU 133
0.0174
SER 134
0.0167
LEU 135
0.0181
PRO 136
0.0218
MET 137
0.0192
LEU 138
0.0119
TYR 139
0.0144
PHE 140
0.0132
LEU 141
0.0195
TYR 142
0.0189
VAL 143
0.0186
TYR 144
0.0137
HIS 145
0.0161
SER 146
0.0170
MET 147
0.0121
ARG 148
0.0111
ASP 149
0.0149
LEU 150
0.0199
ARG 151
0.0150
GLY 152
0.0153
ALA 153
0.0123
PHE 154
0.0087
VAL 155
0.0086
GLU 156
0.0112
ASN 157
0.0075
PRO 158
0.0070
SER 159
0.0054
SER 159
0.0054
PHE 160
0.0047
LYS 161
0.0044
ARG 162
0.0039
GLN 163
0.0032
ILE 164
0.0060
ILE 165
0.0116
GLU 166
0.0102
LYS 167
0.0087
TYR 168
0.0121
VAL 169
0.0204
ILE 170
0.0167
ILE 170
0.0168
SER 7
0.0179
LEU 8
0.0202
TYR 9
0.0050
LYS 10
0.0076
TYR 11
0.0143
LEU 12
0.0172
LEU 13
0.0063
LEU 14
0.0082
ARG 15
0.0121
SER 16
0.0099
THR 17
0.0090
GLY 18
0.0107
ASP 19
0.0131
MET 20
0.0163
HIS 21
0.0225
LYS 22
0.0071
ALA 23
0.0195
LYS 24
0.0187
SER 25
0.0156
PRO 26
0.0055
THR 27
0.0475
ILE 28
0.0298
MET 29
0.0209
THR 30
0.0248
ARG 31
0.0233
VAL 32
0.0075
THR 33
0.0247
ASN 34
0.0378
ASN 35
0.0168
VAL 36
0.0143
TYR 37
0.0129
LEU 38
0.0159
GLY 39
0.0127
ASN 40
0.0139
TYR 41
0.0136
TYR 41
0.0136
LYS 42
0.0263
ASN 43
0.0176
ALA 44
0.0156
MET 45
0.0158
ASP 46
0.0175
ALA 47
0.0279
PRO 48
0.0275
SER 49
0.0421
SER 49
0.0420
SER 50
0.0365
GLU 51
0.0324
VAL 52
0.0363
LYS 53
0.0140
PHE 54
0.0125
LYS 55
0.0117
TYR 56
0.0075
VAL 57
0.0078
LEU 58
0.0091
ASN 59
0.0157
LEU 60
0.0145
THR 61
0.0195
MET 62
0.0188
ASP 63
0.0381
ASP 63
0.0382
LYS 64
0.0148
TYR 65
0.0263
THR 66
0.0501
LEU 67
0.0241
PRO 68
0.0249
ASN 69
0.0256
SER 70
0.0255
ASN 71
0.0309
ILE 72
0.0200
ASN 73
0.0111
ILE 74
0.0118
ILE 75
0.0160
HIS 76
0.0168
ILE 77
0.0214
PRO 78
0.0219
LEU 79
0.0175
VAL 80
0.0161
ASP 81
0.0106
ASP 82
0.0038
THR 83
0.0187
THR 84
0.0217
THR 85
0.0065
ASP 86
0.0054
ASP 86
0.0054
ILE 87
0.0056
SER 88
0.0090
LYS 89
0.0084
TYR 90
0.0054
PHE 91
0.0048
ASP 92
0.0054
ASP 93
0.0095
VAL 94
0.0066
THR 95
0.0038
ALA 96
0.0042
PHE 97
0.0113
LEU 98
0.0127
SER 99
0.0082
SER 99
0.0083
LYS 100
0.0082
CYS 101
0.0170
ASP 102
0.0155
GLN 103
0.0296
ARG 104
0.0242
ASN 105
0.0185
GLU 106
0.0189
PRO 107
0.0133
VAL 108
0.0110
LEU 109
0.0057
VAL 110
0.0048
HIS 111
0.0057
CYS 112
0.0019
ALA 113
0.0088
ALA 114
0.0112
GLY 115
0.0117
VAL 116
0.0088
ASN 117
0.0092
ARG 118
0.0088
SER 119
0.0056
GLY 120
0.0075
ALA 121
0.0070
MET 122
0.0055
ILE 123
0.0045
LEU 124
0.0035
ALA 125
0.0058
TYR 126
0.0059
LEU 127
0.0069
MET 128
0.0060
SER 129
0.0030
LYS 130
0.0044
ASN 131
0.0080
LYS 132
0.0086
GLU 133
0.0171
SER 134
0.0195
LEU 135
0.0207
PRO 136
0.0243
MET 137
0.0203
LEU 138
0.0131
TYR 139
0.0154
PHE 140
0.0137
LEU 141
0.0201
TYR 142
0.0194
VAL 143
0.0187
TYR 144
0.0136
HIS 145
0.0162
SER 146
0.0171
MET 147
0.0125
ARG 148
0.0115
ASP 149
0.0149
LEU 150
0.0195
ARG 151
0.0151
GLY 152
0.0142
ALA 153
0.0119
PHE 154
0.0084
VAL 155
0.0080
GLU 156
0.0104
ASN 157
0.0078
PRO 158
0.0072
SER 159
0.0059
SER 159
0.0059
PHE 160
0.0056
LYS 161
0.0049
ARG 162
0.0048
GLN 163
0.0029
ILE 164
0.0046
ILE 165
0.0106
GLU 166
0.0091
LYS 167
0.0069
TYR 168
0.0105
VAL 169
0.0204
ILE 170
0.0169
ILE 170
0.0170
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.