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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 = 0.0500
THR 2
0.0278
HIS 3
0.0294
PRO 4
0.0328
ILE 5
0.0182
ILE 6
0.0097
HIS 7
0.0269
ASP 8
0.0245
LEU 9
0.0184
GLU 10
0.0322
ASN 11
0.0435
ARG 12
0.0221
TYR 13
0.0034
THR 14
0.0107
SER 15
0.0117
LYS 16
0.0119
LYS 17
0.0094
TYR 18
0.0060
ASP 19
0.0065
PRO 20
0.0174
SER 21
0.0261
LYS 22
0.0207
LYS 23
0.0186
VAL 24
0.0190
SER 25
0.0160
GLN 26
0.0079
GLU 27
0.0374
ASP 28
0.0181
LEU 29
0.0140
ALA 30
0.0189
VAL 31
0.0165
LEU 32
0.0157
LEU 33
0.0177
GLU 34
0.0166
ALA 35
0.0134
LEU 36
0.0136
ARG 37
0.0132
LEU 38
0.0104
SER 39
0.0096
ALA 40
0.0060
SER 41
0.0049
SER 42
0.0023
ILE 43
0.0022
ASN 44
0.0051
SER 45
0.0053
GLN 46
0.0044
PRO 47
0.0075
TRP 48
0.0070
LYS 49
0.0092
PHE 50
0.0081
ILE 51
0.0110
VAL 52
0.0091
ILE 53
0.0073
GLU 54
0.0089
SER 55
0.0117
ASP 56
0.0165
ALA 57
0.0177
ALA 58
0.0127
LYS 59
0.0064
GLN 60
0.0098
ARG 61
0.0091
MET 62
0.0053
HIS 63
0.0040
ASP 64
0.0043
SER 65
0.0177
PHE 66
0.0143
ALA 67
0.0186
ASN 68
0.0212
MET 69
0.0130
HIS 70
0.0129
GLN 71
0.0240
PHE 72
0.0221
ASN 73
0.0128
GLN 74
0.0132
PRO 75
0.0134
HIS 76
0.0115
ILE 77
0.0088
LYS 78
0.0072
ALA 79
0.0112
CYS 80
0.0072
SER 81
0.0113
HIS 82
0.0109
VAL 83
0.0077
ILE 84
0.0089
LEU 85
0.0112
PHE 86
0.0105
ALA 87
0.0146
ASN 88
0.0139
LYS 89
0.0099
LEU 90
0.0076
SER 91
0.0080
TYR 92
0.0054
THR 93
0.0090
ARG 94
0.0129
ASP 95
0.0202
ASP 96
0.0151
TYR 97
0.0065
ASP 98
0.0085
VAL 99
0.0055
VAL 100
0.0044
LEU 101
0.0093
SER 102
0.0085
LYS 103
0.0095
ALA 104
0.0099
VAL 105
0.0033
ALA 106
0.0149
ASP 107
0.0180
LYS 108
0.0234
ARG 109
0.0155
ILE 110
0.0140
THR 111
0.0113
GLU 112
0.0082
GLU 113
0.0103
GLN 114
0.0079
LYS 115
0.0068
GLU 116
0.0087
ALA 117
0.0125
ALA 118
0.0122
PHE 119
0.0132
ALA 120
0.0177
SER 121
0.0106
PHE 122
0.0086
LYS 123
0.0133
PHE 124
0.0110
VAL 125
0.0079
GLU 126
0.0234
LEU 127
0.0247
ASN 128
0.0058
CYS 129
0.0196
ASP 130
0.0311
GLU 131
0.0171
ASN 132
0.0188
GLY 133
0.0339
GLU 134
0.0213
HIS 135
0.0100
LYS 136
0.0116
ALA 137
0.0125
TRP 138
0.0086
THR 139
0.0097
LYS 140
0.0125
PRO 141
0.0072
GLN 142
0.0070
ALA 143
0.0085
TYR 144
0.0038
LEU 145
0.0040
ALA 146
0.0091
LEU 147
0.0083
GLY 148
0.0098
ASN 149
0.0115
ALA 150
0.0107
LEU 151
0.0103
HIS 152
0.0102
THR 153
0.0093
LEU 154
0.0121
ALA 155
0.0071
ARG 156
0.0090
LEU 157
0.0134
ASN 158
0.0140
ILE 159
0.0116
ASP 160
0.0117
SER 161
0.0006
THR 162
0.0018
THR 163
0.0021
MET 164
0.0042
GLU 165
0.0073
GLY 166
0.0062
ILE 167
0.0108
ASP 168
0.0102
PRO 169
0.0140
GLU 170
0.0196
LEU 171
0.0129
LEU 172
0.0087
SER 173
0.0038
GLU 174
0.0135
ILE 175
0.0115
PHE 176
0.0136
ALA 177
0.0208
ASP 178
0.0287
GLU 179
0.0212
LEU 180
0.0185
LYS 181
0.0185
GLY 182
0.0236
TYR 183
0.0218
GLU 184
0.0245
CYS 185
0.0235
HIS 186
0.0201
VAL 187
0.0145
ALA 188
0.0092
LEU 189
0.0066
ALA 190
0.0071
ILE 191
0.0072
GLY 192
0.0065
TYR 193
0.0060
HIS 194
0.0123
HIS 195
0.0086
PRO 196
0.0179
SER 197
0.0111
GLU 198
0.0173
ASP 199
0.0153
TYR 200
0.0141
ASN 201
0.0158
ALA 202
0.0195
SER 203
0.0329
LEU 204
0.0165
PRO 205
0.0176
LYS 206
0.0111
SER 207
0.0105
ARG 208
0.0069
LYS 209
0.0101
ALA 210
0.0130
PHE 211
0.0107
GLU 212
0.0372
ASP 213
0.0221
VAL 214
0.0088
ILE 215
0.0135
THR 216
0.0108
ILE 217
0.0074
LEU 218
0.0078
THR 2
0.0199
HIS 3
0.0193
PRO 4
0.0154
ILE 5
0.0142
ILE 6
0.0150
HIS 7
0.0110
ASP 8
0.0074
LEU 9
0.0091
GLU 10
0.0173
ASN 11
0.0174
ARG 12
0.0077
TYR 13
0.0025
THR 14
0.0079
SER 15
0.0065
LYS 16
0.0056
LYS 17
0.0115
TYR 18
0.0066
ASP 19
0.0105
PRO 20
0.0359
SER 21
0.0498
LYS 22
0.0340
LYS 23
0.0230
VAL 24
0.0241
SER 25
0.0352
GLN 26
0.0247
GLU 27
0.0101
ASP 28
0.0132
LEU 29
0.0131
ALA 30
0.0134
VAL 31
0.0132
LEU 32
0.0052
LEU 33
0.0055
GLU 34
0.0041
ALA 35
0.0018
LEU 36
0.0020
ARG 37
0.0018
LEU 38
0.0079
SER 39
0.0022
ALA 40
0.0029
SER 41
0.0036
SER 42
0.0056
ILE 43
0.0074
ASN 44
0.0015
SER 45
0.0020
GLN 46
0.0025
PRO 47
0.0052
TRP 48
0.0056
LYS 49
0.0062
PHE 50
0.0057
ILE 51
0.0047
VAL 52
0.0048
ILE 53
0.0044
GLU 54
0.0024
SER 55
0.0055
ASP 56
0.0046
ALA 57
0.0054
ALA 58
0.0090
LYS 59
0.0085
GLN 60
0.0075
ARG 61
0.0108
MET 62
0.0094
HIS 63
0.0093
ASP 64
0.0091
SER 65
0.0089
PHE 66
0.0096
ALA 67
0.0101
ASN 68
0.0105
MET 69
0.0112
HIS 70
0.0117
GLN 71
0.0094
PHE 72
0.0101
ASN 73
0.0103
GLN 74
0.0048
PRO 75
0.0037
HIS 76
0.0030
ILE 77
0.0069
LYS 78
0.0107
ALA 79
0.0125
CYS 80
0.0079
SER 81
0.0120
HIS 82
0.0107
VAL 83
0.0035
ILE 84
0.0043
LEU 85
0.0044
PHE 86
0.0070
ALA 87
0.0072
ASN 88
0.0070
LYS 89
0.0117
LEU 90
0.0114
SER 91
0.0115
TYR 92
0.0185
THR 93
0.0236
ARG 94
0.0309
ASP 95
0.0393
ASP 96
0.0154
TYR 97
0.0106
ASP 98
0.0160
VAL 99
0.0169
VAL 100
0.0110
LEU 101
0.0076
SER 102
0.0086
LYS 103
0.0067
ALA 104
0.0146
VAL 105
0.0219
ALA 106
0.0139
ASP 107
0.0181
LYS 108
0.0381
ARG 109
0.0333
ILE 110
0.0221
THR 111
0.0223
GLU 112
0.0232
GLU 113
0.0289
GLN 114
0.0147
LYS 115
0.0084
GLU 116
0.0295
ALA 117
0.0337
ALA 118
0.0122
PHE 119
0.0057
ALA 120
0.0014
SER 121
0.0028
PHE 122
0.0073
LYS 123
0.0058
PHE 124
0.0160
VAL 125
0.0086
GLU 126
0.0183
LEU 127
0.0322
ASN 128
0.0095
CYS 129
0.0198
ASP 130
0.0268
GLU 131
0.0500
ASN 132
0.0233
GLY 133
0.0145
GLU 134
0.0144
HIS 135
0.0056
LYS 136
0.0060
ALA 137
0.0061
TRP 138
0.0078
THR 139
0.0085
LYS 140
0.0063
PRO 141
0.0050
GLN 142
0.0047
ALA 143
0.0047
TYR 144
0.0016
LEU 145
0.0026
ALA 146
0.0062
LEU 147
0.0052
GLY 148
0.0052
ASN 149
0.0081
ALA 150
0.0092
LEU 151
0.0096
HIS 152
0.0112
THR 153
0.0134
LEU 154
0.0139
ALA 155
0.0146
ARG 156
0.0169
LEU 157
0.0204
ASN 158
0.0154
ILE 159
0.0127
ASP 160
0.0134
SER 161
0.0071
THR 162
0.0073
THR 163
0.0076
MET 164
0.0093
GLU 165
0.0093
GLY 166
0.0109
ILE 167
0.0071
ASP 168
0.0029
PRO 169
0.0065
GLU 170
0.0096
LEU 171
0.0071
LEU 172
0.0085
SER 173
0.0090
GLU 174
0.0069
ILE 175
0.0111
PHE 176
0.0166
ALA 177
0.0143
ASP 178
0.0173
GLU 179
0.0139
LEU 180
0.0090
LYS 181
0.0034
GLY 182
0.0096
TYR 183
0.0090
GLU 184
0.0084
CYS 185
0.0066
HIS 186
0.0065
VAL 187
0.0075
ALA 188
0.0090
LEU 189
0.0087
ALA 190
0.0089
ILE 191
0.0090
GLY 192
0.0058
TYR 193
0.0064
HIS 194
0.0104
HIS 195
0.0114
PRO 196
0.0182
SER 197
0.0211
GLU 198
0.0288
ASP 199
0.0142
TYR 200
0.0197
ASN 201
0.0158
ALA 202
0.0094
SER 203
0.0268
LEU 204
0.0160
PRO 205
0.0148
LYS 206
0.0179
SER 207
0.0155
ARG 208
0.0076
LYS 209
0.0109
ALA 210
0.0111
PHE 211
0.0104
GLU 212
0.0339
ASP 213
0.0357
VAL 214
0.0205
ILE 215
0.0094
THR 216
0.0135
ILE 217
0.0171
LEU 218
0.0152
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.