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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 = 0.0747
THR 2
0.0478
HIS 3
0.0191
PRO 4
0.0231
ILE 5
0.0088
ILE 6
0.0178
HIS 7
0.0221
ASP 8
0.0166
LEU 9
0.0185
GLU 10
0.0240
ASN 11
0.0211
ARG 12
0.0198
TYR 13
0.0180
THR 14
0.0163
SER 15
0.0144
LYS 16
0.0118
LYS 17
0.0148
TYR 18
0.0116
ASP 19
0.0118
PRO 20
0.0131
SER 21
0.0106
LYS 22
0.0071
LYS 23
0.0139
VAL 24
0.0133
SER 25
0.0144
GLN 26
0.0175
GLU 27
0.0192
ASP 28
0.0133
LEU 29
0.0094
ALA 30
0.0105
VAL 31
0.0110
LEU 32
0.0075
LEU 33
0.0081
GLU 34
0.0111
ALA 35
0.0082
LEU 36
0.0075
ARG 37
0.0101
LEU 38
0.0121
SER 39
0.0089
ALA 40
0.0079
SER 41
0.0074
SER 42
0.0053
ILE 43
0.0087
ASN 44
0.0056
SER 45
0.0065
GLN 46
0.0048
PRO 47
0.0057
TRP 48
0.0076
LYS 49
0.0101
PHE 50
0.0081
ILE 51
0.0102
VAL 52
0.0103
ILE 53
0.0116
GLU 54
0.0108
SER 55
0.0124
ASP 56
0.0151
ALA 57
0.0137
ALA 58
0.0130
LYS 59
0.0092
GLN 60
0.0089
ARG 61
0.0116
MET 62
0.0116
HIS 63
0.0052
ASP 64
0.0089
SER 65
0.0109
PHE 66
0.0009
ALA 67
0.0089
ASN 68
0.0081
MET 69
0.0096
HIS 70
0.0186
GLN 71
0.0155
PHE 72
0.0222
ASN 73
0.0167
GLN 74
0.0053
PRO 75
0.0046
HIS 76
0.0007
ILE 77
0.0033
LYS 78
0.0019
ALA 79
0.0042
CYS 80
0.0057
SER 81
0.0061
HIS 82
0.0078
VAL 83
0.0062
ILE 84
0.0068
LEU 85
0.0093
PHE 86
0.0080
ALA 87
0.0074
ASN 88
0.0075
LYS 89
0.0089
LEU 90
0.0072
SER 91
0.0081
TYR 92
0.0093
THR 93
0.0092
ARG 94
0.0078
ASP 95
0.0098
ASP 96
0.0101
TYR 97
0.0094
ASP 98
0.0059
VAL 99
0.0062
VAL 100
0.0059
LEU 101
0.0056
SER 102
0.0039
LYS 103
0.0030
ALA 104
0.0068
VAL 105
0.0091
ALA 106
0.0116
ASP 107
0.0105
LYS 108
0.0133
ARG 109
0.0097
ILE 110
0.0159
THR 111
0.0183
GLU 112
0.0204
GLU 113
0.0310
GLN 114
0.0188
LYS 115
0.0078
GLU 116
0.0154
ALA 117
0.0067
ALA 118
0.0054
PHE 119
0.0088
ALA 120
0.0130
SER 121
0.0153
PHE 122
0.0122
LYS 123
0.0122
PHE 124
0.0084
VAL 125
0.0090
GLU 126
0.0143
LEU 127
0.0117
ASN 128
0.0103
CYS 129
0.0124
ASP 130
0.0129
GLU 131
0.0154
ASN 132
0.0155
GLY 133
0.0087
GLU 134
0.0106
HIS 135
0.0058
LYS 136
0.0042
ALA 137
0.0049
TRP 138
0.0027
THR 139
0.0035
LYS 140
0.0051
PRO 141
0.0059
GLN 142
0.0056
ALA 143
0.0074
TYR 144
0.0075
LEU 145
0.0080
ALA 146
0.0094
LEU 147
0.0092
GLY 148
0.0094
ASN 149
0.0118
ALA 150
0.0110
LEU 151
0.0106
HIS 152
0.0135
THR 153
0.0130
LEU 154
0.0110
ALA 155
0.0131
ARG 156
0.0142
LEU 157
0.0121
ASN 158
0.0100
ILE 159
0.0090
ASP 160
0.0102
SER 161
0.0096
THR 162
0.0038
THR 163
0.0048
MET 164
0.0114
GLU 165
0.0139
GLY 166
0.0176
ILE 167
0.0167
ASP 168
0.0145
PRO 169
0.0235
GLU 170
0.0344
LEU 171
0.0264
LEU 172
0.0248
SER 173
0.0352
GLU 174
0.0342
ILE 175
0.0262
PHE 176
0.0238
ALA 177
0.0304
ASP 178
0.0357
GLU 179
0.0282
LEU 180
0.0225
LYS 181
0.0302
GLY 182
0.0133
TYR 183
0.0120
GLU 184
0.0104
CYS 185
0.0129
HIS 186
0.0116
VAL 187
0.0126
ALA 188
0.0081
LEU 189
0.0038
ALA 190
0.0015
ILE 191
0.0077
GLY 192
0.0089
TYR 193
0.0094
HIS 194
0.0124
HIS 195
0.0198
PRO 196
0.0230
SER 197
0.0288
GLU 198
0.0300
ASP 199
0.0214
TYR 200
0.0401
ASN 201
0.0359
ALA 202
0.0420
SER 203
0.0743
LEU 204
0.0405
PRO 205
0.0300
LYS 206
0.0100
SER 207
0.0102
ARG 208
0.0107
LYS 209
0.0128
ALA 210
0.0180
PHE 211
0.0160
GLU 212
0.0269
ASP 213
0.0185
VAL 214
0.0142
ILE 215
0.0159
THR 216
0.0170
ILE 217
0.0158
LEU 218
0.0159
THR 2
0.0235
HIS 3
0.0190
PRO 4
0.0265
ILE 5
0.0190
ILE 6
0.0135
HIS 7
0.0174
ASP 8
0.0205
LEU 9
0.0197
GLU 10
0.0183
ASN 11
0.0220
ARG 12
0.0231
TYR 13
0.0212
THR 14
0.0185
SER 15
0.0178
LYS 16
0.0112
LYS 17
0.0157
TYR 18
0.0154
ASP 19
0.0168
PRO 20
0.0176
SER 21
0.0147
LYS 22
0.0084
LYS 23
0.0093
VAL 24
0.0167
SER 25
0.0339
GLN 26
0.0446
GLU 27
0.0427
ASP 28
0.0264
LEU 29
0.0195
ALA 30
0.0219
VAL 31
0.0118
LEU 32
0.0084
LEU 33
0.0149
GLU 34
0.0126
ALA 35
0.0105
LEU 36
0.0107
ARG 37
0.0123
LEU 38
0.0141
SER 39
0.0099
ALA 40
0.0067
SER 41
0.0075
SER 42
0.0075
ILE 43
0.0109
ASN 44
0.0110
SER 45
0.0108
GLN 46
0.0079
PRO 47
0.0052
TRP 48
0.0075
LYS 49
0.0097
PHE 50
0.0096
ILE 51
0.0109
VAL 52
0.0101
ILE 53
0.0136
GLU 54
0.0153
SER 55
0.0179
ASP 56
0.0152
ALA 57
0.0140
ALA 58
0.0127
LYS 59
0.0061
GLN 60
0.0051
ARG 61
0.0068
MET 62
0.0040
HIS 63
0.0026
ASP 64
0.0039
SER 65
0.0044
PHE 66
0.0032
ALA 67
0.0034
ASN 68
0.0038
MET 69
0.0047
HIS 70
0.0045
GLN 71
0.0026
PHE 72
0.0047
ASN 73
0.0021
GLN 74
0.0029
PRO 75
0.0052
HIS 76
0.0077
ILE 77
0.0033
LYS 78
0.0033
ALA 79
0.0071
CYS 80
0.0068
SER 81
0.0076
HIS 82
0.0128
VAL 83
0.0032
ILE 84
0.0028
LEU 85
0.0057
PHE 86
0.0075
ALA 87
0.0078
ASN 88
0.0075
LYS 89
0.0097
LEU 90
0.0078
SER 91
0.0084
TYR 92
0.0129
THR 93
0.0118
ARG 94
0.0130
ASP 95
0.0234
ASP 96
0.0231
TYR 97
0.0193
ASP 98
0.0198
VAL 99
0.0239
VAL 100
0.0219
LEU 101
0.0179
SER 102
0.0140
LYS 103
0.0118
ALA 104
0.0147
VAL 105
0.0132
ALA 106
0.0172
ASP 107
0.0177
LYS 108
0.0180
ARG 109
0.0110
ILE 110
0.0267
THR 111
0.0278
GLU 112
0.0281
GLU 113
0.0416
GLN 114
0.0237
LYS 115
0.0091
GLU 116
0.0201
ALA 117
0.0108
ALA 118
0.0116
PHE 119
0.0111
ALA 120
0.0094
SER 121
0.0134
PHE 122
0.0064
LYS 123
0.0119
PHE 124
0.0133
VAL 125
0.0115
GLU 126
0.0164
LEU 127
0.0237
ASN 128
0.0166
CYS 129
0.0118
ASP 130
0.0044
GLU 131
0.0303
ASN 132
0.0156
GLY 133
0.0101
GLU 134
0.0068
HIS 135
0.0105
LYS 136
0.0112
ALA 137
0.0138
TRP 138
0.0130
THR 139
0.0123
LYS 140
0.0103
PRO 141
0.0091
GLN 142
0.0084
ALA 143
0.0088
TYR 144
0.0084
LEU 145
0.0077
ALA 146
0.0095
LEU 147
0.0099
GLY 148
0.0100
ASN 149
0.0119
ALA 150
0.0103
LEU 151
0.0119
HIS 152
0.0149
THR 153
0.0112
LEU 154
0.0099
ALA 155
0.0182
ARG 156
0.0164
LEU 157
0.0128
ASN 158
0.0145
ILE 159
0.0075
ASP 160
0.0092
SER 161
0.0141
THR 162
0.0106
THR 163
0.0085
MET 164
0.0030
GLU 165
0.0025
GLY 166
0.0033
ILE 167
0.0056
ASP 168
0.0071
PRO 169
0.0097
GLU 170
0.0082
LEU 171
0.0076
LEU 172
0.0089
SER 173
0.0118
GLU 174
0.0115
ILE 175
0.0116
PHE 176
0.0128
ALA 177
0.0163
ASP 178
0.0220
GLU 179
0.0191
LEU 180
0.0132
LYS 181
0.0176
GLY 182
0.0088
TYR 183
0.0089
GLU 184
0.0097
CYS 185
0.0086
HIS 186
0.0079
VAL 187
0.0071
ALA 188
0.0042
LEU 189
0.0044
ALA 190
0.0068
ILE 191
0.0089
GLY 192
0.0080
TYR 193
0.0050
HIS 194
0.0172
HIS 195
0.0217
PRO 196
0.0257
SER 197
0.0301
GLU 198
0.0217
ASP 199
0.0205
TYR 200
0.0372
ASN 201
0.0322
ALA 202
0.0431
SER 203
0.0747
LEU 204
0.0403
PRO 205
0.0299
LYS 206
0.0098
SER 207
0.0067
ARG 208
0.0083
LYS 209
0.0097
ALA 210
0.0175
PHE 211
0.0148
GLU 212
0.0249
ASP 213
0.0199
VAL 214
0.0084
ILE 215
0.0046
THR 216
0.0082
ILE 217
0.0085
LEU 218
0.0154
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.