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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 = 0.0521
THR 2
0.0175
HIS 3
0.0095
PRO 4
0.0086
ILE 5
0.0093
ILE 6
0.0082
HIS 7
0.0095
ASP 8
0.0062
LEU 9
0.0068
GLU 10
0.0080
ASN 11
0.0039
ARG 12
0.0039
TYR 13
0.0050
THR 14
0.0031
SER 15
0.0061
LYS 16
0.0073
LYS 17
0.0129
TYR 18
0.0065
ASP 19
0.0145
PRO 20
0.0313
SER 21
0.0402
LYS 22
0.0177
LYS 23
0.0305
VAL 24
0.0358
SER 25
0.0521
GLN 26
0.0290
GLU 27
0.0343
ASP 28
0.0344
LEU 29
0.0118
ALA 30
0.0119
VAL 31
0.0153
LEU 32
0.0049
LEU 33
0.0053
GLU 34
0.0065
ALA 35
0.0048
LEU 36
0.0042
ARG 37
0.0036
LEU 38
0.0031
SER 39
0.0020
ALA 40
0.0021
SER 41
0.0056
SER 42
0.0062
ILE 43
0.0078
ASN 44
0.0026
SER 45
0.0035
GLN 46
0.0033
PRO 47
0.0035
TRP 48
0.0048
LYS 49
0.0074
PHE 50
0.0069
ILE 51
0.0063
VAL 52
0.0070
ILE 53
0.0067
GLU 54
0.0077
SER 55
0.0171
ASP 56
0.0349
ALA 57
0.0170
ALA 58
0.0148
LYS 59
0.0101
GLN 60
0.0171
ARG 61
0.0217
MET 62
0.0175
HIS 63
0.0140
ASP 64
0.0232
SER 65
0.0174
PHE 66
0.0100
ALA 67
0.0167
ASN 68
0.0153
MET 69
0.0142
HIS 70
0.0200
GLN 71
0.0227
PHE 72
0.0331
ASN 73
0.0191
GLN 74
0.0143
PRO 75
0.0177
HIS 76
0.0142
ILE 77
0.0082
LYS 78
0.0144
ALA 79
0.0197
CYS 80
0.0121
SER 81
0.0138
HIS 82
0.0128
VAL 83
0.0060
ILE 84
0.0048
LEU 85
0.0061
PHE 86
0.0021
ALA 87
0.0023
ASN 88
0.0030
LYS 89
0.0054
LEU 90
0.0063
SER 91
0.0091
TYR 92
0.0079
THR 93
0.0073
ARG 94
0.0095
ASP 95
0.0095
ASP 96
0.0069
TYR 97
0.0069
ASP 98
0.0064
VAL 99
0.0054
VAL 100
0.0052
LEU 101
0.0080
SER 102
0.0070
LYS 103
0.0097
ALA 104
0.0131
VAL 105
0.0138
ALA 106
0.0191
ASP 107
0.0102
LYS 108
0.0131
ARG 109
0.0044
ILE 110
0.0044
THR 111
0.0019
GLU 112
0.0028
GLU 113
0.0126
GLN 114
0.0105
LYS 115
0.0104
GLU 116
0.0146
ALA 117
0.0089
ALA 118
0.0048
PHE 119
0.0058
ALA 120
0.0072
SER 121
0.0127
PHE 122
0.0077
LYS 123
0.0151
PHE 124
0.0160
VAL 125
0.0055
GLU 126
0.0158
LEU 127
0.0235
ASN 128
0.0099
CYS 129
0.0096
ASP 130
0.0120
GLU 131
0.0191
ASN 132
0.0204
GLY 133
0.0241
GLU 134
0.0162
HIS 135
0.0154
LYS 136
0.0171
ALA 137
0.0115
TRP 138
0.0096
THR 139
0.0093
LYS 140
0.0041
PRO 141
0.0053
GLN 142
0.0045
ALA 143
0.0024
TYR 144
0.0024
LEU 145
0.0033
ALA 146
0.0029
LEU 147
0.0025
GLY 148
0.0025
ASN 149
0.0027
ALA 150
0.0033
LEU 151
0.0038
HIS 152
0.0032
THR 153
0.0052
LEU 154
0.0048
ALA 155
0.0061
ARG 156
0.0058
LEU 157
0.0062
ASN 158
0.0060
ILE 159
0.0058
ASP 160
0.0087
SER 161
0.0037
THR 162
0.0018
THR 163
0.0021
MET 164
0.0045
GLU 165
0.0067
GLY 166
0.0117
ILE 167
0.0098
ASP 168
0.0092
PRO 169
0.0072
GLU 170
0.0220
LEU 171
0.0091
LEU 172
0.0069
SER 173
0.0204
GLU 174
0.0237
ILE 175
0.0208
PHE 176
0.0072
ALA 177
0.0242
ASP 178
0.0300
GLU 179
0.0129
LEU 180
0.0201
LYS 181
0.0387
GLY 182
0.0165
TYR 183
0.0115
GLU 184
0.0061
CYS 185
0.0048
HIS 186
0.0033
VAL 187
0.0026
ALA 188
0.0046
LEU 189
0.0024
ALA 190
0.0036
ILE 191
0.0071
GLY 192
0.0064
TYR 193
0.0060
HIS 194
0.0135
HIS 195
0.0148
PRO 196
0.0256
SER 197
0.0219
GLU 198
0.0335
ASP 199
0.0191
TYR 200
0.0088
ASN 201
0.0055
ALA 202
0.0073
SER 203
0.0173
LEU 204
0.0201
PRO 205
0.0194
LYS 206
0.0068
SER 207
0.0089
ARG 208
0.0086
LYS 209
0.0068
ALA 210
0.0087
PHE 211
0.0031
GLU 212
0.0235
ASP 213
0.0227
VAL 214
0.0174
ILE 215
0.0131
THR 216
0.0154
ILE 217
0.0195
LEU 218
0.0223
THR 2
0.0317
HIS 3
0.0239
PRO 4
0.0100
ILE 5
0.0098
ILE 6
0.0081
HIS 7
0.0112
ASP 8
0.0081
LEU 9
0.0055
GLU 10
0.0077
ASN 11
0.0133
ARG 12
0.0066
TYR 13
0.0056
THR 14
0.0049
SER 15
0.0066
LYS 16
0.0075
LYS 17
0.0133
TYR 18
0.0070
ASP 19
0.0119
PRO 20
0.0276
SER 21
0.0419
LYS 22
0.0177
LYS 23
0.0214
VAL 24
0.0274
SER 25
0.0452
GLN 26
0.0313
GLU 27
0.0100
ASP 28
0.0187
LEU 29
0.0111
ALA 30
0.0143
VAL 31
0.0189
LEU 32
0.0107
LEU 33
0.0107
GLU 34
0.0110
ALA 35
0.0070
LEU 36
0.0075
ARG 37
0.0062
LEU 38
0.0035
SER 39
0.0037
ALA 40
0.0025
SER 41
0.0070
SER 42
0.0071
ILE 43
0.0094
ASN 44
0.0036
SER 45
0.0037
GLN 46
0.0041
PRO 47
0.0041
TRP 48
0.0040
LYS 49
0.0042
PHE 50
0.0078
ILE 51
0.0096
VAL 52
0.0092
ILE 53
0.0085
GLU 54
0.0108
SER 55
0.0138
ASP 56
0.0232
ALA 57
0.0173
ALA 58
0.0197
LYS 59
0.0103
GLN 60
0.0194
ARG 61
0.0264
MET 62
0.0148
HIS 63
0.0134
ASP 64
0.0204
SER 65
0.0093
PHE 66
0.0067
ALA 67
0.0100
ASN 68
0.0211
MET 69
0.0173
HIS 70
0.0153
GLN 71
0.0110
PHE 72
0.0179
ASN 73
0.0147
GLN 74
0.0104
PRO 75
0.0142
HIS 76
0.0132
ILE 77
0.0081
LYS 78
0.0131
ALA 79
0.0204
CYS 80
0.0137
SER 81
0.0140
HIS 82
0.0118
VAL 83
0.0044
ILE 84
0.0035
LEU 85
0.0041
PHE 86
0.0055
ALA 87
0.0089
ASN 88
0.0097
LYS 89
0.0123
LEU 90
0.0115
SER 91
0.0157
TYR 92
0.0114
THR 93
0.0159
ARG 94
0.0181
ASP 95
0.0220
ASP 96
0.0117
TYR 97
0.0054
ASP 98
0.0040
VAL 99
0.0097
VAL 100
0.0099
LEU 101
0.0163
SER 102
0.0156
LYS 103
0.0178
ALA 104
0.0172
VAL 105
0.0110
ALA 106
0.0250
ASP 107
0.0180
LYS 108
0.0218
ARG 109
0.0199
ILE 110
0.0042
THR 111
0.0053
GLU 112
0.0105
GLU 113
0.0043
GLN 114
0.0088
LYS 115
0.0136
GLU 116
0.0182
ALA 117
0.0205
ALA 118
0.0202
PHE 119
0.0093
ALA 120
0.0052
SER 121
0.0115
PHE 122
0.0077
LYS 123
0.0198
PHE 124
0.0277
VAL 125
0.0124
GLU 126
0.0208
LEU 127
0.0357
ASN 128
0.0176
CYS 129
0.0182
ASP 130
0.0240
GLU 131
0.0186
ASN 132
0.0273
GLY 133
0.0363
GLU 134
0.0211
HIS 135
0.0209
LYS 136
0.0197
ALA 137
0.0140
TRP 138
0.0098
THR 139
0.0110
LYS 140
0.0069
PRO 141
0.0056
GLN 142
0.0057
ALA 143
0.0048
TYR 144
0.0038
LEU 145
0.0043
ALA 146
0.0051
LEU 147
0.0049
GLY 148
0.0065
ASN 149
0.0049
ALA 150
0.0037
LEU 151
0.0041
HIS 152
0.0013
THR 153
0.0020
LEU 154
0.0023
ALA 155
0.0031
ARG 156
0.0022
LEU 157
0.0045
ASN 158
0.0097
ILE 159
0.0091
ASP 160
0.0116
SER 161
0.0057
THR 162
0.0052
THR 163
0.0076
MET 164
0.0043
GLU 165
0.0038
GLY 166
0.0092
ILE 167
0.0061
ASP 168
0.0076
PRO 169
0.0086
GLU 170
0.0209
LEU 171
0.0131
LEU 172
0.0045
SER 173
0.0136
GLU 174
0.0125
ILE 175
0.0115
PHE 176
0.0090
ALA 177
0.0168
ASP 178
0.0430
GLU 179
0.0304
LEU 180
0.0264
LYS 181
0.0300
GLY 182
0.0174
TYR 183
0.0191
GLU 184
0.0227
CYS 185
0.0141
HIS 186
0.0131
VAL 187
0.0086
ALA 188
0.0050
LEU 189
0.0060
ALA 190
0.0067
ILE 191
0.0077
GLY 192
0.0069
TYR 193
0.0066
HIS 194
0.0169
HIS 195
0.0159
PRO 196
0.0223
SER 197
0.0268
GLU 198
0.0319
ASP 199
0.0161
TYR 200
0.0095
ASN 201
0.0076
ALA 202
0.0084
SER 203
0.0135
LEU 204
0.0168
PRO 205
0.0202
LYS 206
0.0065
SER 207
0.0060
ARG 208
0.0068
LYS 209
0.0070
ALA 210
0.0050
PHE 211
0.0034
GLU 212
0.0037
ASP 213
0.0060
VAL 214
0.0071
ILE 215
0.0069
THR 216
0.0060
ILE 217
0.0090
LEU 218
0.0132
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.