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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 = 0.0754
THR 2
0.0267
HIS 3
0.0219
PRO 4
0.0140
ILE 5
0.0045
ILE 6
0.0049
HIS 7
0.0135
ASP 8
0.0108
LEU 9
0.0120
GLU 10
0.0170
ASN 11
0.0215
ARG 12
0.0152
TYR 13
0.0154
THR 14
0.0103
SER 15
0.0089
LYS 16
0.0071
LYS 17
0.0073
TYR 18
0.0044
ASP 19
0.0043
PRO 20
0.0065
SER 21
0.0088
LYS 22
0.0066
LYS 23
0.0101
VAL 24
0.0125
SER 25
0.0171
GLN 26
0.0076
GLU 27
0.0076
ASP 28
0.0139
LEU 29
0.0089
ALA 30
0.0080
VAL 31
0.0126
LEU 32
0.0128
LEU 33
0.0142
GLU 34
0.0138
ALA 35
0.0109
LEU 36
0.0088
ARG 37
0.0089
LEU 38
0.0112
SER 39
0.0080
ALA 40
0.0081
SER 41
0.0101
SER 42
0.0098
ILE 43
0.0102
ASN 44
0.0080
SER 45
0.0092
GLN 46
0.0080
PRO 47
0.0067
TRP 48
0.0094
LYS 49
0.0120
PHE 50
0.0100
ILE 51
0.0111
VAL 52
0.0115
ILE 53
0.0121
GLU 54
0.0138
SER 55
0.0109
ASP 56
0.0250
ALA 57
0.0165
ALA 58
0.0059
LYS 59
0.0109
GLN 60
0.0121
ARG 61
0.0095
MET 62
0.0100
HIS 63
0.0090
ASP 64
0.0125
SER 65
0.0107
PHE 66
0.0103
ALA 67
0.0138
ASN 68
0.0181
MET 69
0.0164
HIS 70
0.0176
GLN 71
0.0128
PHE 72
0.0198
ASN 73
0.0163
GLN 74
0.0066
PRO 75
0.0087
HIS 76
0.0074
ILE 77
0.0022
LYS 78
0.0035
ALA 79
0.0059
CYS 80
0.0051
SER 81
0.0056
HIS 82
0.0025
VAL 83
0.0041
ILE 84
0.0049
LEU 85
0.0050
PHE 86
0.0055
ALA 87
0.0077
ASN 88
0.0083
LYS 89
0.0134
LEU 90
0.0160
SER 91
0.0195
TYR 92
0.0173
THR 93
0.0113
ARG 94
0.0199
ASP 95
0.0178
ASP 96
0.0130
TYR 97
0.0114
ASP 98
0.0209
VAL 99
0.0154
VAL 100
0.0077
LEU 101
0.0232
SER 102
0.0220
LYS 103
0.0175
ALA 104
0.0228
VAL 105
0.0149
ALA 106
0.0083
ASP 107
0.0189
LYS 108
0.0188
ARG 109
0.0284
ILE 110
0.0118
THR 111
0.0123
GLU 112
0.0292
GLU 113
0.0146
GLN 114
0.0018
LYS 115
0.0167
GLU 116
0.0102
ALA 117
0.0244
ALA 118
0.0295
PHE 119
0.0176
ALA 120
0.0168
SER 121
0.0138
PHE 122
0.0107
LYS 123
0.0076
PHE 124
0.0124
VAL 125
0.0183
GLU 126
0.0251
LEU 127
0.0242
ASN 128
0.0233
CYS 129
0.0213
ASP 130
0.0108
GLU 131
0.0191
ASN 132
0.0166
GLY 133
0.0058
GLU 134
0.0154
HIS 135
0.0088
LYS 136
0.0100
ALA 137
0.0070
TRP 138
0.0066
THR 139
0.0039
LYS 140
0.0033
PRO 141
0.0044
GLN 142
0.0054
ALA 143
0.0035
TYR 144
0.0032
LEU 145
0.0034
ALA 146
0.0040
LEU 147
0.0043
GLY 148
0.0032
ASN 149
0.0041
ALA 150
0.0048
LEU 151
0.0044
HIS 152
0.0049
THR 153
0.0073
LEU 154
0.0083
ALA 155
0.0059
ARG 156
0.0067
LEU 157
0.0125
ASN 158
0.0095
ILE 159
0.0071
ASP 160
0.0035
SER 161
0.0043
THR 162
0.0047
THR 163
0.0038
MET 164
0.0107
GLU 165
0.0133
GLY 166
0.0175
ILE 167
0.0081
ASP 168
0.0061
PRO 169
0.0112
GLU 170
0.0163
LEU 171
0.0125
LEU 172
0.0109
SER 173
0.0138
GLU 174
0.0212
ILE 175
0.0168
PHE 176
0.0204
ALA 177
0.0300
ASP 178
0.0252
GLU 179
0.0141
LEU 180
0.0156
LYS 181
0.0172
GLY 182
0.0233
TYR 183
0.0163
GLU 184
0.0123
CYS 185
0.0090
HIS 186
0.0099
VAL 187
0.0074
ALA 188
0.0051
LEU 189
0.0023
ALA 190
0.0031
ILE 191
0.0053
GLY 192
0.0047
TYR 193
0.0043
HIS 194
0.0064
HIS 195
0.0040
PRO 196
0.0150
SER 197
0.0098
GLU 198
0.0091
ASP 199
0.0123
TYR 200
0.0088
ASN 201
0.0041
ALA 202
0.0080
SER 203
0.0182
LEU 204
0.0224
PRO 205
0.0407
LYS 206
0.0136
SER 207
0.0174
ARG 208
0.0154
LYS 209
0.0044
ALA 210
0.0056
PHE 211
0.0026
GLU 212
0.0090
ASP 213
0.0125
VAL 214
0.0123
ILE 215
0.0108
THR 216
0.0148
ILE 217
0.0164
LEU 218
0.0065
THR 2
0.0334
HIS 3
0.0242
PRO 4
0.0141
ILE 5
0.0028
ILE 6
0.0048
HIS 7
0.0138
ASP 8
0.0107
LEU 9
0.0115
GLU 10
0.0183
ASN 11
0.0212
ARG 12
0.0124
TYR 13
0.0107
THR 14
0.0060
SER 15
0.0054
LYS 16
0.0054
LYS 17
0.0082
TYR 18
0.0046
ASP 19
0.0111
PRO 20
0.0126
SER 21
0.0205
LYS 22
0.0082
LYS 23
0.0164
VAL 24
0.0206
SER 25
0.0337
GLN 26
0.0178
GLU 27
0.0157
ASP 28
0.0173
LEU 29
0.0056
ALA 30
0.0131
VAL 31
0.0190
LEU 32
0.0101
LEU 33
0.0087
GLU 34
0.0099
ALA 35
0.0079
LEU 36
0.0063
ARG 37
0.0060
LEU 38
0.0097
SER 39
0.0087
ALA 40
0.0093
SER 41
0.0068
SER 42
0.0048
ILE 43
0.0044
ASN 44
0.0057
SER 45
0.0053
GLN 46
0.0052
PRO 47
0.0071
TRP 48
0.0096
LYS 49
0.0132
PHE 50
0.0105
ILE 51
0.0114
VAL 52
0.0117
ILE 53
0.0152
GLU 54
0.0150
SER 55
0.0122
ASP 56
0.0506
ALA 57
0.0343
ALA 58
0.0032
LYS 59
0.0179
GLN 60
0.0183
ARG 61
0.0180
MET 62
0.0200
HIS 63
0.0215
ASP 64
0.0264
SER 65
0.0177
PHE 66
0.0096
ALA 67
0.0202
ASN 68
0.0321
MET 69
0.0325
HIS 70
0.0347
GLN 71
0.0287
PHE 72
0.0442
ASN 73
0.0259
GLN 74
0.0148
PRO 75
0.0259
HIS 76
0.0194
ILE 77
0.0083
LYS 78
0.0123
ALA 79
0.0144
CYS 80
0.0065
SER 81
0.0092
HIS 82
0.0057
VAL 83
0.0074
ILE 84
0.0077
LEU 85
0.0080
PHE 86
0.0061
ALA 87
0.0097
ASN 88
0.0100
LYS 89
0.0122
LEU 90
0.0105
SER 91
0.0116
TYR 92
0.0093
THR 93
0.0074
ARG 94
0.0134
ASP 95
0.0124
ASP 96
0.0084
TYR 97
0.0093
ASP 98
0.0160
VAL 99
0.0111
VAL 100
0.0071
LEU 101
0.0149
SER 102
0.0130
LYS 103
0.0093
ALA 104
0.0150
VAL 105
0.0069
ALA 106
0.0031
ASP 107
0.0228
LYS 108
0.0166
ARG 109
0.0177
ILE 110
0.0097
THR 111
0.0143
GLU 112
0.0232
GLU 113
0.0160
GLN 114
0.0040
LYS 115
0.0121
GLU 116
0.0065
ALA 117
0.0118
ALA 118
0.0164
PHE 119
0.0123
ALA 120
0.0134
SER 121
0.0147
PHE 122
0.0079
LYS 123
0.0070
PHE 124
0.0080
VAL 125
0.0095
GLU 126
0.0130
LEU 127
0.0142
ASN 128
0.0159
CYS 129
0.0172
ASP 130
0.0158
GLU 131
0.0250
ASN 132
0.0073
GLY 133
0.0069
GLU 134
0.0070
HIS 135
0.0051
LYS 136
0.0007
ALA 137
0.0046
TRP 138
0.0040
THR 139
0.0015
LYS 140
0.0031
PRO 141
0.0025
GLN 142
0.0031
ALA 143
0.0038
TYR 144
0.0032
LEU 145
0.0031
ALA 146
0.0032
LEU 147
0.0034
GLY 148
0.0041
ASN 149
0.0048
ALA 150
0.0049
LEU 151
0.0048
HIS 152
0.0054
THR 153
0.0085
LEU 154
0.0083
ALA 155
0.0073
ARG 156
0.0085
LEU 157
0.0145
ASN 158
0.0094
ILE 159
0.0069
ASP 160
0.0030
SER 161
0.0043
THR 162
0.0052
THR 163
0.0052
MET 164
0.0125
GLU 165
0.0189
GLY 166
0.0255
ILE 167
0.0103
ASP 168
0.0095
PRO 169
0.0078
GLU 170
0.0184
LEU 171
0.0148
LEU 172
0.0120
SER 173
0.0177
GLU 174
0.0324
ILE 175
0.0228
PHE 176
0.0364
ALA 177
0.0754
ASP 178
0.0618
GLU 179
0.0081
LEU 180
0.0173
LYS 181
0.0449
GLY 182
0.0345
TYR 183
0.0237
GLU 184
0.0189
CYS 185
0.0151
HIS 186
0.0148
VAL 187
0.0105
ALA 188
0.0053
LEU 189
0.0013
ALA 190
0.0045
ILE 191
0.0069
GLY 192
0.0048
TYR 193
0.0044
HIS 194
0.0083
HIS 195
0.0121
PRO 196
0.0297
SER 197
0.0172
GLU 198
0.0146
ASP 199
0.0156
TYR 200
0.0130
ASN 201
0.0097
ALA 202
0.0164
SER 203
0.0346
LEU 204
0.0363
PRO 205
0.0555
LYS 206
0.0156
SER 207
0.0170
ARG 208
0.0144
LYS 209
0.0054
ALA 210
0.0088
PHE 211
0.0087
GLU 212
0.0028
ASP 213
0.0086
VAL 214
0.0110
ILE 215
0.0111
THR 216
0.0139
ILE 217
0.0166
LEU 218
0.0108
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.