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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 = 0.0611
THR 2
0.0064
HIS 3
0.0036
PRO 4
0.0033
ILE 5
0.0042
ILE 6
0.0050
HIS 7
0.0052
ASP 8
0.0068
LEU 9
0.0066
GLU 10
0.0061
ASN 11
0.0080
ARG 12
0.0087
TYR 13
0.0071
THR 14
0.0110
SER 15
0.0079
LYS 16
0.0056
LYS 17
0.0103
TYR 18
0.0098
ASP 19
0.0108
PRO 20
0.0198
SER 21
0.0191
LYS 22
0.0085
LYS 23
0.0069
VAL 24
0.0158
SER 25
0.0308
GLN 26
0.0329
GLU 27
0.0144
ASP 28
0.0124
LEU 29
0.0054
ALA 30
0.0045
VAL 31
0.0090
LEU 32
0.0051
LEU 33
0.0060
GLU 34
0.0093
ALA 35
0.0075
LEU 36
0.0077
ARG 37
0.0104
LEU 38
0.0110
SER 39
0.0091
ALA 40
0.0110
SER 41
0.0069
SER 42
0.0027
ILE 43
0.0064
ASN 44
0.0080
SER 45
0.0063
GLN 46
0.0090
PRO 47
0.0057
TRP 48
0.0071
LYS 49
0.0075
PHE 50
0.0026
ILE 51
0.0063
VAL 52
0.0017
ILE 53
0.0101
GLU 54
0.0228
SER 55
0.0269
ASP 56
0.0611
ALA 57
0.0388
ALA 58
0.0086
LYS 59
0.0071
GLN 60
0.0195
ARG 61
0.0240
MET 62
0.0203
HIS 63
0.0169
ASP 64
0.0200
SER 65
0.0316
PHE 66
0.0192
ALA 67
0.0217
ASN 68
0.0302
MET 69
0.0134
HIS 70
0.0128
GLN 71
0.0171
PHE 72
0.0291
ASN 73
0.0307
GLN 74
0.0194
PRO 75
0.0214
HIS 76
0.0196
ILE 77
0.0168
LYS 78
0.0171
ALA 79
0.0190
CYS 80
0.0136
SER 81
0.0114
HIS 82
0.0124
VAL 83
0.0024
ILE 84
0.0034
LEU 85
0.0053
PHE 86
0.0075
ALA 87
0.0075
ASN 88
0.0076
LYS 89
0.0113
LEU 90
0.0152
SER 91
0.0144
TYR 92
0.0138
THR 93
0.0178
ARG 94
0.0279
ASP 95
0.0297
ASP 96
0.0139
TYR 97
0.0108
ASP 98
0.0178
VAL 99
0.0140
VAL 100
0.0044
LEU 101
0.0061
SER 102
0.0058
LYS 103
0.0037
ALA 104
0.0056
VAL 105
0.0069
ALA 106
0.0109
ASP 107
0.0135
LYS 108
0.0136
ARG 109
0.0109
ILE 110
0.0126
THR 111
0.0107
GLU 112
0.0150
GLU 113
0.0158
GLN 114
0.0058
LYS 115
0.0062
GLU 116
0.0104
ALA 117
0.0074
ALA 118
0.0071
PHE 119
0.0109
ALA 120
0.0133
SER 121
0.0112
PHE 122
0.0024
LYS 123
0.0150
PHE 124
0.0221
VAL 125
0.0116
GLU 126
0.0392
LEU 127
0.0543
ASN 128
0.0161
CYS 129
0.0118
ASP 130
0.0077
GLU 131
0.0493
ASN 132
0.0356
GLY 133
0.0245
GLU 134
0.0106
HIS 135
0.0057
LYS 136
0.0100
ALA 137
0.0085
TRP 138
0.0074
THR 139
0.0091
LYS 140
0.0085
PRO 141
0.0094
GLN 142
0.0083
ALA 143
0.0077
TYR 144
0.0089
LEU 145
0.0088
ALA 146
0.0091
LEU 147
0.0085
GLY 148
0.0087
ASN 149
0.0074
ALA 150
0.0073
LEU 151
0.0075
HIS 152
0.0066
THR 153
0.0069
LEU 154
0.0086
ALA 155
0.0123
ARG 156
0.0085
LEU 157
0.0096
ASN 158
0.0138
ILE 159
0.0104
ASP 160
0.0083
SER 161
0.0082
THR 162
0.0059
THR 163
0.0067
MET 164
0.0095
GLU 165
0.0050
GLY 166
0.0101
ILE 167
0.0118
ASP 168
0.0190
PRO 169
0.0241
GLU 170
0.0301
LEU 171
0.0390
LEU 172
0.0353
SER 173
0.0092
GLU 174
0.0266
ILE 175
0.0388
PHE 176
0.0216
ALA 177
0.0277
ASP 178
0.0470
GLU 179
0.0464
LEU 180
0.0230
LYS 181
0.0388
GLY 182
0.0211
TYR 183
0.0158
GLU 184
0.0149
CYS 185
0.0076
HIS 186
0.0053
VAL 187
0.0028
ALA 188
0.0040
LEU 189
0.0054
ALA 190
0.0077
ILE 191
0.0106
GLY 192
0.0051
TYR 193
0.0052
HIS 194
0.0095
HIS 195
0.0119
PRO 196
0.0133
SER 197
0.0115
GLU 198
0.0091
ASP 199
0.0088
TYR 200
0.0175
ASN 201
0.0154
ALA 202
0.0111
SER 203
0.0114
LEU 204
0.0102
PRO 205
0.0117
LYS 206
0.0140
SER 207
0.0132
ARG 208
0.0092
LYS 209
0.0080
ALA 210
0.0089
PHE 211
0.0073
GLU 212
0.0191
ASP 213
0.0166
VAL 214
0.0126
ILE 215
0.0116
THR 216
0.0122
ILE 217
0.0139
LEU 218
0.0170
THR 2
0.0364
HIS 3
0.0325
PRO 4
0.0169
ILE 5
0.0103
ILE 6
0.0163
HIS 7
0.0158
ASP 8
0.0102
LEU 9
0.0107
GLU 10
0.0157
ASN 11
0.0208
ARG 12
0.0177
TYR 13
0.0169
THR 14
0.0228
SER 15
0.0170
LYS 16
0.0157
LYS 17
0.0090
TYR 18
0.0089
ASP 19
0.0101
PRO 20
0.0150
SER 21
0.0229
LYS 22
0.0185
LYS 23
0.0158
VAL 24
0.0169
SER 25
0.0242
GLN 26
0.0351
GLU 27
0.0255
ASP 28
0.0111
LEU 29
0.0074
ALA 30
0.0115
VAL 31
0.0068
LEU 32
0.0028
LEU 33
0.0038
GLU 34
0.0067
ALA 35
0.0046
LEU 36
0.0045
ARG 37
0.0054
LEU 38
0.0048
SER 39
0.0043
ALA 40
0.0042
SER 41
0.0043
SER 42
0.0048
ILE 43
0.0077
ASN 44
0.0079
SER 45
0.0074
GLN 46
0.0055
PRO 47
0.0061
TRP 48
0.0050
LYS 49
0.0088
PHE 50
0.0104
ILE 51
0.0114
VAL 52
0.0118
ILE 53
0.0207
GLU 54
0.0209
SER 55
0.0198
ASP 56
0.0171
ALA 57
0.0148
ALA 58
0.0171
LYS 59
0.0131
GLN 60
0.0088
ARG 61
0.0093
MET 62
0.0132
HIS 63
0.0130
ASP 64
0.0133
SER 65
0.0143
PHE 66
0.0143
ALA 67
0.0161
ASN 68
0.0263
MET 69
0.0116
HIS 70
0.0102
GLN 71
0.0200
PHE 72
0.0273
ASN 73
0.0290
GLN 74
0.0202
PRO 75
0.0166
HIS 76
0.0151
ILE 77
0.0127
LYS 78
0.0072
ALA 79
0.0044
CYS 80
0.0088
SER 81
0.0112
HIS 82
0.0136
VAL 83
0.0107
ILE 84
0.0069
LEU 85
0.0061
PHE 86
0.0015
ALA 87
0.0021
ASN 88
0.0049
LYS 89
0.0048
LEU 90
0.0027
SER 91
0.0046
TYR 92
0.0115
THR 93
0.0087
ARG 94
0.0079
ASP 95
0.0082
ASP 96
0.0084
TYR 97
0.0077
ASP 98
0.0065
VAL 99
0.0042
VAL 100
0.0041
LEU 101
0.0026
SER 102
0.0073
LYS 103
0.0080
ALA 104
0.0086
VAL 105
0.0090
ALA 106
0.0136
ASP 107
0.0123
LYS 108
0.0115
ARG 109
0.0087
ILE 110
0.0125
THR 111
0.0097
GLU 112
0.0055
GLU 113
0.0170
GLN 114
0.0047
LYS 115
0.0070
GLU 116
0.0074
ALA 117
0.0094
ALA 118
0.0094
PHE 119
0.0057
ALA 120
0.0075
SER 121
0.0067
PHE 122
0.0065
LYS 123
0.0074
PHE 124
0.0074
VAL 125
0.0107
GLU 126
0.0122
LEU 127
0.0126
ASN 128
0.0104
CYS 129
0.0143
ASP 130
0.0168
GLU 131
0.0295
ASN 132
0.0162
GLY 133
0.0041
GLU 134
0.0118
HIS 135
0.0090
LYS 136
0.0101
ALA 137
0.0084
TRP 138
0.0060
THR 139
0.0057
LYS 140
0.0044
PRO 141
0.0048
GLN 142
0.0047
ALA 143
0.0043
TYR 144
0.0041
LEU 145
0.0055
ALA 146
0.0040
LEU 147
0.0031
GLY 148
0.0042
ASN 149
0.0043
ALA 150
0.0026
LEU 151
0.0024
HIS 152
0.0015
THR 153
0.0038
LEU 154
0.0041
ALA 155
0.0050
ARG 156
0.0064
LEU 157
0.0077
ASN 158
0.0115
ILE 159
0.0104
ASP 160
0.0120
SER 161
0.0077
THR 162
0.0080
THR 163
0.0063
MET 164
0.0165
GLU 165
0.0148
GLY 166
0.0158
ILE 167
0.0170
ASP 168
0.0198
PRO 169
0.0289
GLU 170
0.0266
LEU 171
0.0222
LEU 172
0.0247
SER 173
0.0155
GLU 174
0.0207
ILE 175
0.0207
PHE 176
0.0178
ALA 177
0.0183
ASP 178
0.0277
GLU 179
0.0249
LEU 180
0.0113
LYS 181
0.0319
GLY 182
0.0129
TYR 183
0.0097
GLU 184
0.0087
CYS 185
0.0077
HIS 186
0.0101
VAL 187
0.0084
ALA 188
0.0053
LEU 189
0.0038
ALA 190
0.0047
ILE 191
0.0058
GLY 192
0.0073
TYR 193
0.0083
HIS 194
0.0132
HIS 195
0.0071
PRO 196
0.0090
SER 197
0.0068
GLU 198
0.0104
ASP 199
0.0114
TYR 200
0.0177
ASN 201
0.0179
ALA 202
0.0099
SER 203
0.0131
LEU 204
0.0138
PRO 205
0.0100
LYS 206
0.0057
SER 207
0.0106
ARG 208
0.0161
LYS 209
0.0180
ALA 210
0.0170
PHE 211
0.0134
GLU 212
0.0188
ASP 213
0.0210
VAL 214
0.0132
ILE 215
0.0013
THR 216
0.0081
ILE 217
0.0125
LEU 218
0.0140
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.