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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 = 0.0467
THR 2
0.0328
HIS 3
0.0147
PRO 4
0.0096
ILE 5
0.0142
ILE 6
0.0169
HIS 7
0.0198
ASP 8
0.0158
LEU 9
0.0150
GLU 10
0.0167
ASN 11
0.0167
ARG 12
0.0095
TYR 13
0.0021
THR 14
0.0095
SER 15
0.0099
LYS 16
0.0095
LYS 17
0.0107
TYR 18
0.0134
ASP 19
0.0135
PRO 20
0.0180
SER 21
0.0153
LYS 22
0.0096
LYS 23
0.0111
VAL 24
0.0101
SER 25
0.0256
GLN 26
0.0195
GLU 27
0.0069
ASP 28
0.0096
LEU 29
0.0122
ALA 30
0.0113
VAL 31
0.0123
LEU 32
0.0125
LEU 33
0.0132
GLU 34
0.0128
ALA 35
0.0088
LEU 36
0.0089
ARG 37
0.0091
LEU 38
0.0028
SER 39
0.0039
ALA 40
0.0042
SER 41
0.0036
SER 42
0.0028
ILE 43
0.0061
ASN 44
0.0025
SER 45
0.0018
GLN 46
0.0049
PRO 47
0.0062
TRP 48
0.0070
LYS 49
0.0087
PHE 50
0.0132
ILE 51
0.0125
VAL 52
0.0199
ILE 53
0.0263
GLU 54
0.0355
SER 55
0.0332
ASP 56
0.0231
ALA 57
0.0346
ALA 58
0.0244
LYS 59
0.0152
GLN 60
0.0168
ARG 61
0.0158
MET 62
0.0196
HIS 63
0.0228
ASP 64
0.0216
SER 65
0.0264
PHE 66
0.0193
ALA 67
0.0212
ASN 68
0.0193
MET 69
0.0085
HIS 70
0.0082
GLN 71
0.0059
PHE 72
0.0079
ASN 73
0.0156
GLN 74
0.0125
PRO 75
0.0100
HIS 76
0.0094
ILE 77
0.0121
LYS 78
0.0088
ALA 79
0.0120
CYS 80
0.0163
SER 81
0.0175
HIS 82
0.0214
VAL 83
0.0167
ILE 84
0.0104
LEU 85
0.0083
PHE 86
0.0103
ALA 87
0.0076
ASN 88
0.0052
LYS 89
0.0062
LEU 90
0.0045
SER 91
0.0047
TYR 92
0.0152
THR 93
0.0193
ARG 94
0.0197
ASP 95
0.0310
ASP 96
0.0178
TYR 97
0.0148
ASP 98
0.0159
VAL 99
0.0144
VAL 100
0.0098
LEU 101
0.0093
SER 102
0.0051
LYS 103
0.0026
ALA 104
0.0093
VAL 105
0.0086
ALA 106
0.0106
ASP 107
0.0155
LYS 108
0.0156
ARG 109
0.0159
ILE 110
0.0147
THR 111
0.0154
GLU 112
0.0161
GLU 113
0.0078
GLN 114
0.0111
LYS 115
0.0116
GLU 116
0.0137
ALA 117
0.0305
ALA 118
0.0275
PHE 119
0.0110
ALA 120
0.0104
SER 121
0.0117
PHE 122
0.0112
LYS 123
0.0075
PHE 124
0.0074
VAL 125
0.0096
GLU 126
0.0152
LEU 127
0.0137
ASN 128
0.0046
CYS 129
0.0080
ASP 130
0.0130
GLU 131
0.0187
ASN 132
0.0158
GLY 133
0.0177
GLU 134
0.0096
HIS 135
0.0028
LYS 136
0.0036
ALA 137
0.0030
TRP 138
0.0031
THR 139
0.0028
LYS 140
0.0026
PRO 141
0.0021
GLN 142
0.0032
ALA 143
0.0049
TYR 144
0.0038
LEU 145
0.0052
ALA 146
0.0069
LEU 147
0.0065
GLY 148
0.0060
ASN 149
0.0057
ALA 150
0.0068
LEU 151
0.0059
HIS 152
0.0054
THR 153
0.0049
LEU 154
0.0049
ALA 155
0.0080
ARG 156
0.0034
LEU 157
0.0027
ASN 158
0.0219
ILE 159
0.0163
ASP 160
0.0210
SER 161
0.0124
THR 162
0.0109
THR 163
0.0096
MET 164
0.0119
GLU 165
0.0125
GLY 166
0.0134
ILE 167
0.0254
ASP 168
0.0198
PRO 169
0.0232
GLU 170
0.0102
LEU 171
0.0105
LEU 172
0.0179
SER 173
0.0103
GLU 174
0.0132
ILE 175
0.0229
PHE 176
0.0063
ALA 177
0.0093
ASP 178
0.0086
GLU 179
0.0050
LEU 180
0.0077
LYS 181
0.0194
GLY 182
0.0077
TYR 183
0.0023
GLU 184
0.0036
CYS 185
0.0132
HIS 186
0.0129
VAL 187
0.0125
ALA 188
0.0111
LEU 189
0.0116
ALA 190
0.0142
ILE 191
0.0188
GLY 192
0.0141
TYR 193
0.0175
HIS 194
0.0233
HIS 195
0.0191
PRO 196
0.0165
SER 197
0.0183
GLU 198
0.0262
ASP 199
0.0081
TYR 200
0.0049
ASN 201
0.0031
ALA 202
0.0097
SER 203
0.0150
LEU 204
0.0053
PRO 205
0.0151
LYS 206
0.0125
SER 207
0.0090
ARG 208
0.0059
LYS 209
0.0121
ALA 210
0.0150
PHE 211
0.0174
GLU 212
0.0226
ASP 213
0.0166
VAL 214
0.0159
ILE 215
0.0138
THR 216
0.0148
ILE 217
0.0262
LEU 218
0.0311
THR 2
0.0442
HIS 3
0.0191
PRO 4
0.0058
ILE 5
0.0192
ILE 6
0.0221
HIS 7
0.0231
ASP 8
0.0190
LEU 9
0.0187
GLU 10
0.0201
ASN 11
0.0212
ARG 12
0.0150
TYR 13
0.0100
THR 14
0.0093
SER 15
0.0088
LYS 16
0.0060
LYS 17
0.0120
TYR 18
0.0175
ASP 19
0.0177
PRO 20
0.0215
SER 21
0.0218
LYS 22
0.0172
LYS 23
0.0174
VAL 24
0.0167
SER 25
0.0364
GLN 26
0.0366
GLU 27
0.0171
ASP 28
0.0188
LEU 29
0.0189
ALA 30
0.0146
VAL 31
0.0134
LEU 32
0.0084
LEU 33
0.0069
GLU 34
0.0072
ALA 35
0.0078
LEU 36
0.0084
ARG 37
0.0089
LEU 38
0.0030
SER 39
0.0052
ALA 40
0.0056
SER 41
0.0075
SER 42
0.0042
ILE 43
0.0040
ASN 44
0.0053
SER 45
0.0046
GLN 46
0.0089
PRO 47
0.0098
TRP 48
0.0095
LYS 49
0.0097
PHE 50
0.0073
ILE 51
0.0087
VAL 52
0.0171
ILE 53
0.0251
GLU 54
0.0306
SER 55
0.0259
ASP 56
0.0171
ALA 57
0.0366
ALA 58
0.0234
LYS 59
0.0073
GLN 60
0.0130
ARG 61
0.0082
MET 62
0.0145
HIS 63
0.0169
ASP 64
0.0179
SER 65
0.0218
PHE 66
0.0155
ALA 67
0.0165
ASN 68
0.0206
MET 69
0.0118
HIS 70
0.0099
GLN 71
0.0101
PHE 72
0.0084
ASN 73
0.0098
GLN 74
0.0065
PRO 75
0.0061
HIS 76
0.0060
ILE 77
0.0089
LYS 78
0.0040
ALA 79
0.0115
CYS 80
0.0187
SER 81
0.0183
HIS 82
0.0221
VAL 83
0.0179
ILE 84
0.0105
LEU 85
0.0055
PHE 86
0.0086
ALA 87
0.0074
ASN 88
0.0064
LYS 89
0.0053
LEU 90
0.0027
SER 91
0.0049
TYR 92
0.0123
THR 93
0.0110
ARG 94
0.0089
ASP 95
0.0204
ASP 96
0.0129
TYR 97
0.0089
ASP 98
0.0122
VAL 99
0.0125
VAL 100
0.0075
LEU 101
0.0135
SER 102
0.0139
LYS 103
0.0096
ALA 104
0.0096
VAL 105
0.0118
ALA 106
0.0177
ASP 107
0.0313
LYS 108
0.0347
ARG 109
0.0221
ILE 110
0.0026
THR 111
0.0069
GLU 112
0.0133
GLU 113
0.0214
GLN 114
0.0179
LYS 115
0.0107
GLU 116
0.0239
ALA 117
0.0435
ALA 118
0.0301
PHE 119
0.0074
ALA 120
0.0079
SER 121
0.0098
PHE 122
0.0117
LYS 123
0.0088
PHE 124
0.0010
VAL 125
0.0097
GLU 126
0.0228
LEU 127
0.0249
ASN 128
0.0065
CYS 129
0.0062
ASP 130
0.0134
GLU 131
0.0158
ASN 132
0.0115
GLY 133
0.0129
GLU 134
0.0130
HIS 135
0.0018
LYS 136
0.0048
ALA 137
0.0051
TRP 138
0.0045
THR 139
0.0041
LYS 140
0.0046
PRO 141
0.0051
GLN 142
0.0044
ALA 143
0.0039
TYR 144
0.0044
LEU 145
0.0032
ALA 146
0.0049
LEU 147
0.0056
GLY 148
0.0051
ASN 149
0.0050
ALA 150
0.0053
LEU 151
0.0056
HIS 152
0.0059
THR 153
0.0050
LEU 154
0.0060
ALA 155
0.0061
ARG 156
0.0012
LEU 157
0.0068
ASN 158
0.0229
ILE 159
0.0195
ASP 160
0.0258
SER 161
0.0147
THR 162
0.0113
THR 163
0.0087
MET 164
0.0104
GLU 165
0.0122
GLY 166
0.0132
ILE 167
0.0230
ASP 168
0.0162
PRO 169
0.0164
GLU 170
0.0181
LEU 171
0.0115
LEU 172
0.0140
SER 173
0.0090
GLU 174
0.0146
ILE 175
0.0197
PHE 176
0.0092
ALA 177
0.0105
ASP 178
0.0131
GLU 179
0.0042
LEU 180
0.0040
LYS 181
0.0061
GLY 182
0.0046
TYR 183
0.0013
GLU 184
0.0045
CYS 185
0.0141
HIS 186
0.0140
VAL 187
0.0133
ALA 188
0.0117
LEU 189
0.0119
ALA 190
0.0171
ILE 191
0.0237
GLY 192
0.0184
TYR 193
0.0226
HIS 194
0.0287
HIS 195
0.0230
PRO 196
0.0156
SER 197
0.0415
GLU 198
0.0467
ASP 199
0.0113
TYR 200
0.0076
ASN 201
0.0052
ALA 202
0.0136
SER 203
0.0254
LEU 204
0.0256
PRO 205
0.0300
LYS 206
0.0126
SER 207
0.0101
ARG 208
0.0096
LYS 209
0.0130
ALA 210
0.0196
PHE 211
0.0231
GLU 212
0.0321
ASP 213
0.0177
VAL 214
0.0152
ILE 215
0.0214
THR 216
0.0197
ILE 217
0.0331
LEU 218
0.0365
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.