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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 = 0.0783
THR 2
0.0298
HIS 3
0.0162
PRO 4
0.0137
ILE 5
0.0093
ILE 6
0.0140
HIS 7
0.0220
ASP 8
0.0166
LEU 9
0.0155
GLU 10
0.0194
ASN 11
0.0177
ARG 12
0.0173
TYR 13
0.0132
THR 14
0.0115
SER 15
0.0086
LYS 16
0.0065
LYS 17
0.0040
TYR 18
0.0045
ASP 19
0.0051
PRO 20
0.0049
SER 21
0.0067
LYS 22
0.0067
LYS 23
0.0079
VAL 24
0.0124
SER 25
0.0210
GLN 26
0.0295
GLU 27
0.0284
ASP 28
0.0215
LEU 29
0.0221
ALA 30
0.0241
VAL 31
0.0242
LEU 32
0.0182
LEU 33
0.0150
GLU 34
0.0141
ALA 35
0.0137
LEU 36
0.0120
ARG 37
0.0098
LEU 38
0.0088
SER 39
0.0095
ALA 40
0.0101
SER 41
0.0067
SER 42
0.0042
ILE 43
0.0055
ASN 44
0.0103
SER 45
0.0071
GLN 46
0.0103
PRO 47
0.0060
TRP 48
0.0100
LYS 49
0.0144
PHE 50
0.0091
ILE 51
0.0093
VAL 52
0.0061
ILE 53
0.0078
GLU 54
0.0091
SER 55
0.0121
ASP 56
0.0146
ALA 57
0.0159
ALA 58
0.0110
LYS 59
0.0067
GLN 60
0.0082
ARG 61
0.0081
MET 62
0.0049
HIS 63
0.0036
ASP 64
0.0072
SER 65
0.0075
PHE 66
0.0083
ALA 67
0.0098
ASN 68
0.0124
MET 69
0.0108
HIS 70
0.0095
GLN 71
0.0119
PHE 72
0.0104
ASN 73
0.0077
GLN 74
0.0070
PRO 75
0.0066
HIS 76
0.0044
ILE 77
0.0023
LYS 78
0.0013
ALA 79
0.0006
CYS 80
0.0029
SER 81
0.0049
HIS 82
0.0079
VAL 83
0.0032
ILE 84
0.0029
LEU 85
0.0058
PHE 86
0.0080
ALA 87
0.0093
ASN 88
0.0073
LYS 89
0.0067
LEU 90
0.0081
SER 91
0.0072
TYR 92
0.0094
THR 93
0.0107
ARG 94
0.0116
ASP 95
0.0102
ASP 96
0.0038
TYR 97
0.0066
ASP 98
0.0066
VAL 99
0.0068
VAL 100
0.0096
LEU 101
0.0092
SER 102
0.0095
LYS 103
0.0105
ALA 104
0.0166
VAL 105
0.0161
ALA 106
0.0180
ASP 107
0.0233
LYS 108
0.0309
ARG 109
0.0336
ILE 110
0.0119
THR 111
0.0142
GLU 112
0.0185
GLU 113
0.0175
GLN 114
0.0113
LYS 115
0.0070
GLU 116
0.0214
ALA 117
0.0246
ALA 118
0.0202
PHE 119
0.0196
ALA 120
0.0265
SER 121
0.0201
PHE 122
0.0159
LYS 123
0.0205
PHE 124
0.0129
VAL 125
0.0203
GLU 126
0.0405
LEU 127
0.0448
ASN 128
0.0303
CYS 129
0.0241
ASP 130
0.0182
GLU 131
0.0280
ASN 132
0.0181
GLY 133
0.0195
GLU 134
0.0124
HIS 135
0.0155
LYS 136
0.0150
ALA 137
0.0172
TRP 138
0.0153
THR 139
0.0110
LYS 140
0.0080
PRO 141
0.0074
GLN 142
0.0055
ALA 143
0.0050
TYR 144
0.0033
LEU 145
0.0013
ALA 146
0.0005
LEU 147
0.0010
GLY 148
0.0031
ASN 149
0.0063
ALA 150
0.0060
LEU 151
0.0062
HIS 152
0.0120
THR 153
0.0116
LEU 154
0.0108
ALA 155
0.0135
ARG 156
0.0096
LEU 157
0.0110
ASN 158
0.0070
ILE 159
0.0064
ASP 160
0.0064
SER 161
0.0052
THR 162
0.0038
THR 163
0.0018
MET 164
0.0026
GLU 165
0.0050
GLY 166
0.0062
ILE 167
0.0062
ASP 168
0.0059
PRO 169
0.0061
GLU 170
0.0060
LEU 171
0.0031
LEU 172
0.0012
SER 173
0.0079
GLU 174
0.0088
ILE 175
0.0053
PHE 176
0.0053
ALA 177
0.0102
ASP 178
0.0123
GLU 179
0.0128
LEU 180
0.0145
LYS 181
0.0213
GLY 182
0.0121
TYR 183
0.0124
GLU 184
0.0149
CYS 185
0.0078
HIS 186
0.0074
VAL 187
0.0063
ALA 188
0.0017
LEU 189
0.0009
ALA 190
0.0019
ILE 191
0.0047
GLY 192
0.0031
TYR 193
0.0027
HIS 194
0.0067
HIS 195
0.0052
PRO 196
0.0065
SER 197
0.0093
GLU 198
0.0046
ASP 199
0.0030
TYR 200
0.0126
ASN 201
0.0040
ALA 202
0.0108
SER 203
0.0219
LEU 204
0.0123
PRO 205
0.0096
LYS 206
0.0096
SER 207
0.0134
ARG 208
0.0152
LYS 209
0.0116
ALA 210
0.0079
PHE 211
0.0037
GLU 212
0.0046
ASP 213
0.0053
VAL 214
0.0074
ILE 215
0.0104
THR 216
0.0095
ILE 217
0.0103
LEU 218
0.0154
THR 2
0.0313
HIS 3
0.0247
PRO 4
0.0122
ILE 5
0.0143
ILE 6
0.0169
HIS 7
0.0125
ASP 8
0.0096
LEU 9
0.0102
GLU 10
0.0087
ASN 11
0.0081
ARG 12
0.0098
TYR 13
0.0105
THR 14
0.0172
SER 15
0.0121
LYS 16
0.0108
LYS 17
0.0138
TYR 18
0.0154
ASP 19
0.0223
PRO 20
0.0421
SER 21
0.0575
LYS 22
0.0537
LYS 23
0.0252
VAL 24
0.0248
SER 25
0.0314
GLN 26
0.0131
GLU 27
0.0123
ASP 28
0.0143
LEU 29
0.0039
ALA 30
0.0047
VAL 31
0.0034
LEU 32
0.0021
LEU 33
0.0031
GLU 34
0.0035
ALA 35
0.0049
LEU 36
0.0049
ARG 37
0.0043
LEU 38
0.0062
SER 39
0.0062
ALA 40
0.0085
SER 41
0.0103
SER 42
0.0111
ILE 43
0.0150
ASN 44
0.0141
SER 45
0.0116
GLN 46
0.0110
PRO 47
0.0082
TRP 48
0.0080
LYS 49
0.0091
PHE 50
0.0086
ILE 51
0.0079
VAL 52
0.0104
ILE 53
0.0137
GLU 54
0.0159
SER 55
0.0162
ASP 56
0.0266
ALA 57
0.0238
ALA 58
0.0188
LYS 59
0.0159
GLN 60
0.0152
ARG 61
0.0169
MET 62
0.0133
HIS 63
0.0113
ASP 64
0.0116
SER 65
0.0092
PHE 66
0.0077
ALA 67
0.0080
ASN 68
0.0065
MET 69
0.0065
HIS 70
0.0096
GLN 71
0.0115
PHE 72
0.0127
ASN 73
0.0098
GLN 74
0.0087
PRO 75
0.0098
HIS 76
0.0073
ILE 77
0.0082
LYS 78
0.0083
ALA 79
0.0132
CYS 80
0.0074
SER 81
0.0086
HIS 82
0.0071
VAL 83
0.0091
ILE 84
0.0085
LEU 85
0.0081
PHE 86
0.0052
ALA 87
0.0068
ASN 88
0.0091
LYS 89
0.0159
LEU 90
0.0180
SER 91
0.0175
TYR 92
0.0072
THR 93
0.0062
ARG 94
0.0097
ASP 95
0.0149
ASP 96
0.0156
TYR 97
0.0171
ASP 98
0.0186
VAL 99
0.0204
VAL 100
0.0208
LEU 101
0.0217
SER 102
0.0236
LYS 103
0.0250
ALA 104
0.0266
VAL 105
0.0254
ALA 106
0.0322
ASP 107
0.0253
LYS 108
0.0246
ARG 109
0.0225
ILE 110
0.0225
THR 111
0.0216
GLU 112
0.0221
GLU 113
0.0195
GLN 114
0.0058
LYS 115
0.0109
GLU 116
0.0091
ALA 117
0.0194
ALA 118
0.0235
PHE 119
0.0164
ALA 120
0.0181
SER 121
0.0208
PHE 122
0.0114
LYS 123
0.0118
PHE 124
0.0130
VAL 125
0.0130
GLU 126
0.0206
LEU 127
0.0251
ASN 128
0.0293
CYS 129
0.0425
ASP 130
0.0408
GLU 131
0.0634
ASN 132
0.0447
GLY 133
0.0783
GLU 134
0.0186
HIS 135
0.0150
LYS 136
0.0124
ALA 137
0.0080
TRP 138
0.0076
THR 139
0.0096
LYS 140
0.0065
PRO 141
0.0044
GLN 142
0.0068
ALA 143
0.0022
TYR 144
0.0013
LEU 145
0.0014
ALA 146
0.0023
LEU 147
0.0025
GLY 148
0.0030
ASN 149
0.0040
ALA 150
0.0035
LEU 151
0.0057
HIS 152
0.0094
THR 153
0.0067
LEU 154
0.0081
ALA 155
0.0152
ARG 156
0.0105
LEU 157
0.0095
ASN 158
0.0200
ILE 159
0.0196
ASP 160
0.0189
SER 161
0.0111
THR 162
0.0096
THR 163
0.0096
MET 164
0.0060
GLU 165
0.0044
GLY 166
0.0030
ILE 167
0.0068
ASP 168
0.0036
PRO 169
0.0055
GLU 170
0.0157
LEU 171
0.0122
LEU 172
0.0047
SER 173
0.0073
GLU 174
0.0160
ILE 175
0.0175
PHE 176
0.0086
ALA 177
0.0051
ASP 178
0.0089
GLU 179
0.0161
LEU 180
0.0143
LYS 181
0.0265
GLY 182
0.0216
TYR 183
0.0181
GLU 184
0.0159
CYS 185
0.0068
HIS 186
0.0055
VAL 187
0.0035
ALA 188
0.0073
LEU 189
0.0055
ALA 190
0.0032
ILE 191
0.0132
GLY 192
0.0169
TYR 193
0.0245
HIS 194
0.0139
HIS 195
0.0165
PRO 196
0.0173
SER 197
0.0405
GLU 198
0.0307
ASP 199
0.0105
TYR 200
0.0192
ASN 201
0.0196
ALA 202
0.0117
SER 203
0.0307
LEU 204
0.0347
PRO 205
0.0350
LYS 206
0.0161
SER 207
0.0158
ARG 208
0.0129
LYS 209
0.0137
ALA 210
0.0200
PHE 211
0.0187
GLU 212
0.0367
ASP 213
0.0309
VAL 214
0.0192
ILE 215
0.0137
THR 216
0.0141
ILE 217
0.0078
LEU 218
0.0053
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.