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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 = 0.0630
THR 2
0.0630
HIS 3
0.0410
PRO 4
0.0406
ILE 5
0.0272
ILE 6
0.0182
HIS 7
0.0226
ASP 8
0.0251
LEU 9
0.0235
GLU 10
0.0278
ASN 11
0.0303
ARG 12
0.0190
TYR 13
0.0085
THR 14
0.0156
SER 15
0.0150
LYS 16
0.0155
LYS 17
0.0131
TYR 18
0.0134
ASP 19
0.0128
PRO 20
0.0239
SER 21
0.0237
LYS 22
0.0207
LYS 23
0.0198
VAL 24
0.0196
SER 25
0.0209
GLN 26
0.0344
GLU 27
0.0306
ASP 28
0.0289
LEU 29
0.0167
ALA 30
0.0186
VAL 31
0.0194
LEU 32
0.0146
LEU 33
0.0106
GLU 34
0.0092
ALA 35
0.0097
LEU 36
0.0107
ARG 37
0.0106
LEU 38
0.0101
SER 39
0.0089
ALA 40
0.0085
SER 41
0.0057
SER 42
0.0045
ILE 43
0.0047
ASN 44
0.0103
SER 45
0.0085
GLN 46
0.0058
PRO 47
0.0050
TRP 48
0.0027
LYS 49
0.0019
PHE 50
0.0027
ILE 51
0.0028
VAL 52
0.0037
ILE 53
0.0089
GLU 54
0.0141
SER 55
0.0224
ASP 56
0.0370
ALA 57
0.0248
ALA 58
0.0159
LYS 59
0.0074
GLN 60
0.0069
ARG 61
0.0120
MET 62
0.0082
HIS 63
0.0071
ASP 64
0.0116
SER 65
0.0093
PHE 66
0.0081
ALA 67
0.0106
ASN 68
0.0115
MET 69
0.0083
HIS 70
0.0078
GLN 71
0.0090
PHE 72
0.0100
ASN 73
0.0096
GLN 74
0.0076
PRO 75
0.0032
HIS 76
0.0050
ILE 77
0.0087
LYS 78
0.0148
ALA 79
0.0173
CYS 80
0.0165
SER 81
0.0168
HIS 82
0.0157
VAL 83
0.0032
ILE 84
0.0033
LEU 85
0.0036
PHE 86
0.0038
ALA 87
0.0047
ASN 88
0.0055
LYS 89
0.0036
LEU 90
0.0032
SER 91
0.0096
TYR 92
0.0129
THR 93
0.0080
ARG 94
0.0058
ASP 95
0.0083
ASP 96
0.0093
TYR 97
0.0070
ASP 98
0.0050
VAL 99
0.0046
VAL 100
0.0064
LEU 101
0.0088
SER 102
0.0093
LYS 103
0.0124
ALA 104
0.0140
VAL 105
0.0116
ALA 106
0.0193
ASP 107
0.0135
LYS 108
0.0117
ARG 109
0.0095
ILE 110
0.0078
THR 111
0.0072
GLU 112
0.0133
GLU 113
0.0097
GLN 114
0.0046
LYS 115
0.0071
GLU 116
0.0078
ALA 117
0.0039
ALA 118
0.0057
PHE 119
0.0050
ALA 120
0.0074
SER 121
0.0066
PHE 122
0.0039
LYS 123
0.0087
PHE 124
0.0095
VAL 125
0.0083
GLU 126
0.0074
LEU 127
0.0142
ASN 128
0.0152
CYS 129
0.0240
ASP 130
0.0280
GLU 131
0.0390
ASN 132
0.0116
GLY 133
0.0184
GLU 134
0.0173
HIS 135
0.0111
LYS 136
0.0059
ALA 137
0.0042
TRP 138
0.0043
THR 139
0.0052
LYS 140
0.0040
PRO 141
0.0038
GLN 142
0.0041
ALA 143
0.0049
TYR 144
0.0066
LEU 145
0.0098
ALA 146
0.0120
LEU 147
0.0108
GLY 148
0.0144
ASN 149
0.0190
ALA 150
0.0193
LEU 151
0.0189
HIS 152
0.0207
THR 153
0.0222
LEU 154
0.0233
ALA 155
0.0251
ARG 156
0.0254
LEU 157
0.0294
ASN 158
0.0252
ILE 159
0.0156
ASP 160
0.0041
SER 161
0.0101
THR 162
0.0088
THR 163
0.0058
MET 164
0.0030
GLU 165
0.0033
GLY 166
0.0055
ILE 167
0.0081
ASP 168
0.0077
PRO 169
0.0133
GLU 170
0.0203
LEU 171
0.0105
LEU 172
0.0079
SER 173
0.0139
GLU 174
0.0032
ILE 175
0.0130
PHE 176
0.0142
ALA 177
0.0239
ASP 178
0.0382
GLU 179
0.0224
LEU 180
0.0221
LYS 181
0.0354
GLY 182
0.0160
TYR 183
0.0143
GLU 184
0.0150
CYS 185
0.0081
HIS 186
0.0072
VAL 187
0.0044
ALA 188
0.0023
LEU 189
0.0031
ALA 190
0.0045
ILE 191
0.0105
GLY 192
0.0087
TYR 193
0.0075
HIS 194
0.0142
HIS 195
0.0138
PRO 196
0.0118
SER 197
0.0142
GLU 198
0.0160
ASP 199
0.0143
TYR 200
0.0176
ASN 201
0.0132
ALA 202
0.0094
SER 203
0.0095
LEU 204
0.0061
PRO 205
0.0215
LYS 206
0.0138
SER 207
0.0140
ARG 208
0.0125
LYS 209
0.0040
ALA 210
0.0093
PHE 211
0.0095
GLU 212
0.0314
ASP 213
0.0243
VAL 214
0.0211
ILE 215
0.0156
THR 216
0.0143
ILE 217
0.0107
LEU 218
0.0129
THR 2
0.0611
HIS 3
0.0431
PRO 4
0.0400
ILE 5
0.0250
ILE 6
0.0158
HIS 7
0.0188
ASP 8
0.0194
LEU 9
0.0192
GLU 10
0.0208
ASN 11
0.0202
ARG 12
0.0135
TYR 13
0.0085
THR 14
0.0190
SER 15
0.0173
LYS 16
0.0173
LYS 17
0.0143
TYR 18
0.0153
ASP 19
0.0158
PRO 20
0.0213
SER 21
0.0196
LYS 22
0.0179
LYS 23
0.0132
VAL 24
0.0172
SER 25
0.0187
GLN 26
0.0275
GLU 27
0.0295
ASP 28
0.0326
LEU 29
0.0187
ALA 30
0.0182
VAL 31
0.0215
LEU 32
0.0184
LEU 33
0.0136
GLU 34
0.0129
ALA 35
0.0125
LEU 36
0.0130
ARG 37
0.0118
LEU 38
0.0112
SER 39
0.0081
ALA 40
0.0063
SER 41
0.0058
SER 42
0.0039
ILE 43
0.0033
ASN 44
0.0098
SER 45
0.0082
GLN 46
0.0076
PRO 47
0.0068
TRP 48
0.0074
LYS 49
0.0091
PHE 50
0.0080
ILE 51
0.0060
VAL 52
0.0035
ILE 53
0.0092
GLU 54
0.0168
SER 55
0.0225
ASP 56
0.0392
ALA 57
0.0251
ALA 58
0.0133
LYS 59
0.0081
GLN 60
0.0188
ARG 61
0.0243
MET 62
0.0190
HIS 63
0.0150
ASP 64
0.0181
SER 65
0.0155
PHE 66
0.0084
ALA 67
0.0166
ASN 68
0.0252
MET 69
0.0162
HIS 70
0.0102
GLN 71
0.0046
PHE 72
0.0048
ASN 73
0.0064
GLN 74
0.0061
PRO 75
0.0064
HIS 76
0.0079
ILE 77
0.0100
LYS 78
0.0112
ALA 79
0.0160
CYS 80
0.0151
SER 81
0.0149
HIS 82
0.0141
VAL 83
0.0055
ILE 84
0.0058
LEU 85
0.0067
PHE 86
0.0038
ALA 87
0.0023
ASN 88
0.0012
LYS 89
0.0048
LEU 90
0.0026
SER 91
0.0080
TYR 92
0.0099
THR 93
0.0094
ARG 94
0.0062
ASP 95
0.0097
ASP 96
0.0046
TYR 97
0.0015
ASP 98
0.0045
VAL 99
0.0069
VAL 100
0.0089
LEU 101
0.0150
SER 102
0.0154
LYS 103
0.0157
ALA 104
0.0199
VAL 105
0.0172
ALA 106
0.0259
ASP 107
0.0191
LYS 108
0.0187
ARG 109
0.0156
ILE 110
0.0094
THR 111
0.0101
GLU 112
0.0199
GLU 113
0.0138
GLN 114
0.0037
LYS 115
0.0088
GLU 116
0.0100
ALA 117
0.0082
ALA 118
0.0104
PHE 119
0.0066
ALA 120
0.0065
SER 121
0.0077
PHE 122
0.0032
LYS 123
0.0031
PHE 124
0.0024
VAL 125
0.0049
GLU 126
0.0040
LEU 127
0.0078
ASN 128
0.0111
CYS 129
0.0169
ASP 130
0.0196
GLU 131
0.0299
ASN 132
0.0170
GLY 133
0.0159
GLU 134
0.0150
HIS 135
0.0108
LYS 136
0.0074
ALA 137
0.0031
TRP 138
0.0028
THR 139
0.0029
LYS 140
0.0026
PRO 141
0.0027
GLN 142
0.0028
ALA 143
0.0051
TYR 144
0.0067
LEU 145
0.0092
ALA 146
0.0107
LEU 147
0.0104
GLY 148
0.0146
ASN 149
0.0185
ALA 150
0.0183
LEU 151
0.0188
HIS 152
0.0204
THR 153
0.0210
LEU 154
0.0218
ALA 155
0.0244
ARG 156
0.0251
LEU 157
0.0282
ASN 158
0.0222
ILE 159
0.0118
ASP 160
0.0058
SER 161
0.0089
THR 162
0.0078
THR 163
0.0054
MET 164
0.0048
GLU 165
0.0034
GLY 166
0.0026
ILE 167
0.0100
ASP 168
0.0067
PRO 169
0.0086
GLU 170
0.0223
LEU 171
0.0155
LEU 172
0.0063
SER 173
0.0069
GLU 174
0.0139
ILE 175
0.0227
PHE 176
0.0142
ALA 177
0.0060
ASP 178
0.0146
GLU 179
0.0226
LEU 180
0.0141
LYS 181
0.0421
GLY 182
0.0158
TYR 183
0.0100
GLU 184
0.0101
CYS 185
0.0050
HIS 186
0.0056
VAL 187
0.0048
ALA 188
0.0051
LEU 189
0.0041
ALA 190
0.0032
ILE 191
0.0112
GLY 192
0.0101
TYR 193
0.0109
HIS 194
0.0198
HIS 195
0.0169
PRO 196
0.0188
SER 197
0.0114
GLU 198
0.0073
ASP 199
0.0120
TYR 200
0.0170
ASN 201
0.0150
ALA 202
0.0073
SER 203
0.0152
LEU 204
0.0142
PRO 205
0.0093
LYS 206
0.0147
SER 207
0.0165
ARG 208
0.0155
LYS 209
0.0103
ALA 210
0.0165
PHE 211
0.0128
GLU 212
0.0320
ASP 213
0.0202
VAL 214
0.0109
ILE 215
0.0081
THR 216
0.0087
ILE 217
0.0100
LEU 218
0.0137
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.