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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 = 0.0698
THR 2
0.0457
HIS 3
0.0267
PRO 4
0.0195
ILE 5
0.0119
ILE 6
0.0123
HIS 7
0.0208
ASP 8
0.0156
LEU 9
0.0120
GLU 10
0.0137
ASN 11
0.0118
ARG 12
0.0122
TYR 13
0.0114
THR 14
0.0102
SER 15
0.0083
LYS 16
0.0136
LYS 17
0.0095
TYR 18
0.0137
ASP 19
0.0235
PRO 20
0.0483
SER 21
0.0619
LYS 22
0.0577
LYS 23
0.0285
VAL 24
0.0188
SER 25
0.0148
GLN 26
0.0145
GLU 27
0.0266
ASP 28
0.0223
LEU 29
0.0092
ALA 30
0.0095
VAL 31
0.0108
LEU 32
0.0062
LEU 33
0.0029
GLU 34
0.0045
ALA 35
0.0059
LEU 36
0.0049
ARG 37
0.0071
LEU 38
0.0076
SER 39
0.0049
ALA 40
0.0035
SER 41
0.0023
SER 42
0.0039
ILE 43
0.0047
ASN 44
0.0037
SER 45
0.0023
GLN 46
0.0039
PRO 47
0.0014
TRP 48
0.0009
LYS 49
0.0011
PHE 50
0.0014
ILE 51
0.0018
VAL 52
0.0026
ILE 53
0.0064
GLU 54
0.0049
SER 55
0.0075
ASP 56
0.0126
ALA 57
0.0137
ALA 58
0.0124
LYS 59
0.0099
GLN 60
0.0128
ARG 61
0.0145
MET 62
0.0115
HIS 63
0.0104
ASP 64
0.0083
SER 65
0.0112
PHE 66
0.0078
ALA 67
0.0061
ASN 68
0.0089
MET 69
0.0088
HIS 70
0.0106
GLN 71
0.0082
PHE 72
0.0094
ASN 73
0.0088
GLN 74
0.0078
PRO 75
0.0028
HIS 76
0.0046
ILE 77
0.0120
LYS 78
0.0096
ALA 79
0.0110
CYS 80
0.0191
SER 81
0.0156
HIS 82
0.0131
VAL 83
0.0041
ILE 84
0.0021
LEU 85
0.0025
PHE 86
0.0039
ALA 87
0.0050
ASN 88
0.0060
LYS 89
0.0064
LEU 90
0.0088
SER 91
0.0067
TYR 92
0.0024
THR 93
0.0030
ARG 94
0.0029
ASP 95
0.0034
ASP 96
0.0031
TYR 97
0.0035
ASP 98
0.0019
VAL 99
0.0026
VAL 100
0.0036
LEU 101
0.0041
SER 102
0.0044
LYS 103
0.0050
ALA 104
0.0087
VAL 105
0.0118
ALA 106
0.0186
ASP 107
0.0147
LYS 108
0.0202
ARG 109
0.0162
ILE 110
0.0130
THR 111
0.0103
GLU 112
0.0121
GLU 113
0.0236
GLN 114
0.0134
LYS 115
0.0036
GLU 116
0.0123
ALA 117
0.0049
ALA 118
0.0084
PHE 119
0.0113
ALA 120
0.0179
SER 121
0.0165
PHE 122
0.0107
LYS 123
0.0119
PHE 124
0.0027
VAL 125
0.0045
GLU 126
0.0154
LEU 127
0.0147
ASN 128
0.0096
CYS 129
0.0066
ASP 130
0.0069
GLU 131
0.0083
ASN 132
0.0047
GLY 133
0.0029
GLU 134
0.0070
HIS 135
0.0067
LYS 136
0.0112
ALA 137
0.0109
TRP 138
0.0086
THR 139
0.0066
LYS 140
0.0061
PRO 141
0.0071
GLN 142
0.0060
ALA 143
0.0053
TYR 144
0.0060
LEU 145
0.0065
ALA 146
0.0044
LEU 147
0.0045
GLY 148
0.0062
ASN 149
0.0036
ALA 150
0.0025
LEU 151
0.0045
HIS 152
0.0055
THR 153
0.0043
LEU 154
0.0059
ALA 155
0.0100
ARG 156
0.0086
LEU 157
0.0091
ASN 158
0.0089
ILE 159
0.0072
ASP 160
0.0090
SER 161
0.0046
THR 162
0.0062
THR 163
0.0059
MET 164
0.0068
GLU 165
0.0079
GLY 166
0.0130
ILE 167
0.0175
ASP 168
0.0179
PRO 169
0.0206
GLU 170
0.0253
LEU 171
0.0200
LEU 172
0.0230
SER 173
0.0243
GLU 174
0.0196
ILE 175
0.0168
PHE 176
0.0170
ALA 177
0.0182
ASP 178
0.0206
GLU 179
0.0136
LEU 180
0.0120
LYS 181
0.0119
GLY 182
0.0104
TYR 183
0.0090
GLU 184
0.0117
CYS 185
0.0096
HIS 186
0.0101
VAL 187
0.0101
ALA 188
0.0051
LEU 189
0.0040
ALA 190
0.0043
ILE 191
0.0113
GLY 192
0.0157
TYR 193
0.0187
HIS 194
0.0195
HIS 195
0.0150
PRO 196
0.0318
SER 197
0.0434
GLU 198
0.0285
ASP 199
0.0084
TYR 200
0.0325
ASN 201
0.0201
ALA 202
0.0235
SER 203
0.0636
LEU 204
0.0371
PRO 205
0.0260
LYS 206
0.0064
SER 207
0.0103
ARG 208
0.0177
LYS 209
0.0292
ALA 210
0.0298
PHE 211
0.0267
GLU 212
0.0355
ASP 213
0.0308
VAL 214
0.0236
ILE 215
0.0215
THR 216
0.0209
ILE 217
0.0190
LEU 218
0.0190
THR 2
0.0220
HIS 3
0.0217
PRO 4
0.0250
ILE 5
0.0135
ILE 6
0.0095
HIS 7
0.0152
ASP 8
0.0141
LEU 9
0.0125
GLU 10
0.0138
ASN 11
0.0152
ARG 12
0.0120
TYR 13
0.0152
THR 14
0.0149
SER 15
0.0113
LYS 16
0.0087
LYS 17
0.0118
TYR 18
0.0123
ASP 19
0.0178
PRO 20
0.0424
SER 21
0.0530
LYS 22
0.0461
LYS 23
0.0252
VAL 24
0.0155
SER 25
0.0149
GLN 26
0.0187
GLU 27
0.0171
ASP 28
0.0063
LEU 29
0.0059
ALA 30
0.0146
VAL 31
0.0141
LEU 32
0.0100
LEU 33
0.0140
GLU 34
0.0171
ALA 35
0.0141
LEU 36
0.0144
ARG 37
0.0190
LEU 38
0.0132
SER 39
0.0128
ALA 40
0.0121
SER 41
0.0088
SER 42
0.0059
ILE 43
0.0052
ASN 44
0.0132
SER 45
0.0110
GLN 46
0.0151
PRO 47
0.0088
TRP 48
0.0101
LYS 49
0.0112
PHE 50
0.0117
ILE 51
0.0088
VAL 52
0.0073
ILE 53
0.0088
GLU 54
0.0131
SER 55
0.0199
ASP 56
0.0223
ALA 57
0.0186
ALA 58
0.0154
LYS 59
0.0057
GLN 60
0.0073
ARG 61
0.0097
MET 62
0.0071
HIS 63
0.0088
ASP 64
0.0091
SER 65
0.0122
PHE 66
0.0179
ALA 67
0.0253
ASN 68
0.0351
MET 69
0.0288
HIS 70
0.0246
GLN 71
0.0250
PHE 72
0.0209
ASN 73
0.0142
GLN 74
0.0102
PRO 75
0.0088
HIS 76
0.0063
ILE 77
0.0098
LYS 78
0.0086
ALA 79
0.0120
CYS 80
0.0198
SER 81
0.0158
HIS 82
0.0131
VAL 83
0.0054
ILE 84
0.0040
LEU 85
0.0065
PHE 86
0.0075
ALA 87
0.0076
ASN 88
0.0077
LYS 89
0.0112
LEU 90
0.0088
SER 91
0.0114
TYR 92
0.0156
THR 93
0.0182
ARG 94
0.0145
ASP 95
0.0161
ASP 96
0.0135
TYR 97
0.0048
ASP 98
0.0057
VAL 99
0.0076
VAL 100
0.0109
LEU 101
0.0126
SER 102
0.0091
LYS 103
0.0111
ALA 104
0.0143
VAL 105
0.0174
ALA 106
0.0309
ASP 107
0.0285
LYS 108
0.0325
ARG 109
0.0252
ILE 110
0.0162
THR 111
0.0125
GLU 112
0.0185
GLU 113
0.0316
GLN 114
0.0196
LYS 115
0.0121
GLU 116
0.0205
ALA 117
0.0125
ALA 118
0.0049
PHE 119
0.0167
ALA 120
0.0223
SER 121
0.0173
PHE 122
0.0095
LYS 123
0.0149
PHE 124
0.0133
VAL 125
0.0183
GLU 126
0.0256
LEU 127
0.0290
ASN 128
0.0244
CYS 129
0.0209
ASP 130
0.0175
GLU 131
0.0353
ASN 132
0.0285
GLY 133
0.0281
GLU 134
0.0115
HIS 135
0.0151
LYS 136
0.0134
ALA 137
0.0122
TRP 138
0.0130
THR 139
0.0122
LYS 140
0.0088
PRO 141
0.0092
GLN 142
0.0090
ALA 143
0.0073
TYR 144
0.0078
LEU 145
0.0081
ALA 146
0.0089
LEU 147
0.0078
GLY 148
0.0104
ASN 149
0.0080
ALA 150
0.0054
LEU 151
0.0072
HIS 152
0.0047
THR 153
0.0062
LEU 154
0.0069
ALA 155
0.0046
ARG 156
0.0062
LEU 157
0.0096
ASN 158
0.0083
ILE 159
0.0071
ASP 160
0.0081
SER 161
0.0113
THR 162
0.0120
THR 163
0.0092
MET 164
0.0064
GLU 165
0.0071
GLY 166
0.0128
ILE 167
0.0198
ASP 168
0.0192
PRO 169
0.0200
GLU 170
0.0274
LEU 171
0.0183
LEU 172
0.0177
SER 173
0.0254
GLU 174
0.0224
ILE 175
0.0132
PHE 176
0.0101
ALA 177
0.0180
ASP 178
0.0151
GLU 179
0.0120
LEU 180
0.0146
LYS 181
0.0230
GLY 182
0.0084
TYR 183
0.0088
GLU 184
0.0093
CYS 185
0.0076
HIS 186
0.0058
VAL 187
0.0061
ALA 188
0.0070
LEU 189
0.0079
ALA 190
0.0096
ILE 191
0.0126
GLY 192
0.0127
TYR 193
0.0112
HIS 194
0.0145
HIS 195
0.0136
PRO 196
0.0240
SER 197
0.0246
GLU 198
0.0209
ASP 199
0.0045
TYR 200
0.0231
ASN 201
0.0187
ALA 202
0.0265
SER 203
0.0698
LEU 204
0.0386
PRO 205
0.0334
LYS 206
0.0102
SER 207
0.0053
ARG 208
0.0064
LYS 209
0.0105
ALA 210
0.0132
PHE 211
0.0104
GLU 212
0.0183
ASP 213
0.0133
VAL 214
0.0060
ILE 215
0.0035
THR 216
0.0038
ILE 217
0.0045
LEU 218
0.0105
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.