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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 = 0.0637
ALA 1
0.0060
PRO 2
0.0059
GLU 3
0.0103
LEU 4
0.0043
LEU 5
0.0105
GLY 6
0.0063
GLY 7
0.0054
PRO 8
0.0042
SER 9
0.0048
VAL 10
0.0023
PHE 11
0.0039
LEU 12
0.0059
PHE 13
0.0090
PRO 14
0.0073
PRO 15
0.0069
LYS 16
0.0104
PRO 17
0.0076
LYS 18
0.0062
ASP 19
0.0065
THR 20
0.0073
LEU 21
0.0073
MET 22
0.0110
ILE 23
0.0141
SER 24
0.0140
ARG 25
0.0075
THR 26
0.0063
PRO 27
0.0056
GLU 28
0.0096
VAL 29
0.0087
THR 30
0.0093
CYS 31
0.0044
VAL 32
0.0032
VAL 33
0.0027
VAL 34
0.0049
ASP 35
0.0055
VAL 36
0.0074
SER 37
0.0099
HIS 38
0.0067
GLU 39
0.0114
ASP 40
0.0099
PRO 41
0.0063
GLU 42
0.0115
VAL 43
0.0074
LYS 44
0.0125
PHE 45
0.0126
ASN 46
0.0135
TRP 47
0.0037
TYR 48
0.0081
VAL 49
0.0199
ASP 50
0.0247
GLY 51
0.0260
VAL 52
0.0213
GLU 53
0.0069
VAL 54
0.0222
HIS 55
0.0346
ASN 56
0.0303
ALA 57
0.0147
LYS 58
0.0162
THR 59
0.0141
LYS 60
0.0136
PRO 61
0.0091
ARG 62
0.0092
GLU 63
0.0075
GLU 64
0.0086
GLN 65
0.0097
TYR 66
0.0158
ASN 67
0.0123
SER 68
0.0104
THR 69
0.0104
TYR 70
0.0082
ARG 71
0.0068
VAL 72
0.0080
VAL 73
0.0046
SER 74
0.0063
VAL 75
0.0082
LEU 76
0.0107
THR 77
0.0114
VAL 78
0.0104
LEU 79
0.0173
HIS 80
0.0131
GLN 81
0.0203
ASP 82
0.0172
TRP 83
0.0103
LEU 84
0.0124
ASN 85
0.0187
GLY 86
0.0096
LYS 87
0.0121
GLU 88
0.0135
TYR 89
0.0113
LYS 90
0.0113
CYS 91
0.0044
LYS 92
0.0093
VAL 93
0.0109
SER 94
0.0102
ASN 95
0.0013
LYS 96
0.0137
ALA 97
0.0127
LEU 98
0.0129
PRO 99
0.0250
ALA 100
0.0090
PRO 101
0.0101
ILE 102
0.0113
GLU 103
0.0091
LYS 104
0.0083
THR 105
0.0101
ILE 106
0.0102
SER 107
0.0052
LYS 108
0.0055
ALA 109
0.0363
LYS 110
0.0501
GLY 111
0.0361
GLN 112
0.0219
PRO 113
0.0126
ARG 114
0.0159
GLU 115
0.0133
PRO 116
0.0098
GLN 117
0.0068
VAL 118
0.0048
TYR 119
0.0061
THR 120
0.0089
LEU 121
0.0130
PRO 122
0.0140
PRO 123
0.0153
SER 124
0.0162
ARG 125
0.0162
ASP 126
0.0162
GLU 127
0.0209
LEU 128
0.0196
THR 129
0.0255
LYS 130
0.0200
ASN 131
0.0145
GLN 132
0.0135
VAL 133
0.0124
SER 134
0.0131
LEU 135
0.0121
THR 136
0.0116
CYS 137
0.0092
LEU 138
0.0065
VAL 139
0.0027
LYS 140
0.0063
GLY 141
0.0128
PHE 142
0.0137
TYR 143
0.0135
PRO 144
0.0139
SER 145
0.0142
ASP 146
0.0114
ILE 147
0.0097
ALA 148
0.0028
VAL 149
0.0025
GLU 150
0.0062
TRP 151
0.0115
GLU 152
0.0082
SER 153
0.0040
ASN 154
0.0149
GLY 155
0.0223
GLN 156
0.0217
PRO 157
0.0159
GLU 158
0.0128
ASN 159
0.0183
ASN 160
0.0160
TYR 161
0.0133
LYS 162
0.0114
THR 163
0.0077
THR 164
0.0041
PRO 165
0.0060
PRO 166
0.0140
VAL 167
0.0152
LEU 168
0.0225
ASP 169
0.0214
SER 170
0.0300
ASP 171
0.0391
GLY 172
0.0333
SER 173
0.0251
PHE 174
0.0196
PHE 175
0.0060
LEU 176
0.0054
TYR 177
0.0055
SER 178
0.0110
LYS 179
0.0100
LEU 180
0.0109
THR 181
0.0118
VAL 182
0.0076
ASP 183
0.0055
LYS 184
0.0100
SER 185
0.0117
ARG 186
0.0086
TRP 187
0.0110
GLN 188
0.0213
GLN 189
0.0224
GLY 190
0.0153
ASN 191
0.0074
VAL 192
0.0035
PHE 193
0.0070
SER 194
0.0079
CYS 195
0.0079
SER 196
0.0052
VAL 197
0.0016
MET 198
0.0033
HIS 199
0.0107
GLU 200
0.0110
ALA 201
0.0120
LEU 202
0.0188
HIS 203
0.0353
ASN 204
0.0249
HIS 205
0.0088
TYR 206
0.0065
THR 207
0.0100
GLN 208
0.0064
LYS 209
0.0062
SER 210
0.0060
LEU 211
0.0210
SER 212
0.0185
LEU 213
0.0210
SER 214
0.0637
PRO 215
0.0419
GLY 216
0.0525
LYS 217
0.0619
ALA 1
0.0061
PRO 2
0.0070
GLU 3
0.0095
LEU 4
0.0037
LEU 5
0.0047
GLY 6
0.0049
GLY 7
0.0044
PRO 8
0.0035
SER 9
0.0046
VAL 10
0.0049
PHE 11
0.0044
LEU 12
0.0061
PHE 13
0.0089
PRO 14
0.0075
PRO 15
0.0064
LYS 16
0.0052
PRO 17
0.0046
LYS 18
0.0043
ASP 19
0.0043
THR 20
0.0046
LEU 21
0.0050
MET 22
0.0065
ILE 23
0.0089
SER 24
0.0093
ARG 25
0.0051
THR 26
0.0058
PRO 27
0.0044
GLU 28
0.0097
VAL 29
0.0087
THR 30
0.0094
CYS 31
0.0058
VAL 32
0.0043
VAL 33
0.0043
VAL 34
0.0055
ASP 35
0.0070
VAL 36
0.0090
SER 37
0.0114
HIS 38
0.0088
GLU 39
0.0130
ASP 40
0.0090
PRO 41
0.0082
GLU 42
0.0111
VAL 43
0.0084
LYS 44
0.0138
PHE 45
0.0143
ASN 46
0.0141
TRP 47
0.0050
TYR 48
0.0102
VAL 49
0.0206
ASP 50
0.0266
GLY 51
0.0293
VAL 52
0.0252
GLU 53
0.0072
VAL 54
0.0171
HIS 55
0.0286
ASN 56
0.0295
ALA 57
0.0167
LYS 58
0.0204
THR 59
0.0175
LYS 60
0.0161
PRO 61
0.0092
ARG 62
0.0094
GLU 63
0.0087
GLU 64
0.0073
GLN 65
0.0143
TYR 66
0.0217
ASN 67
0.0145
SER 68
0.0112
THR 69
0.0117
TYR 70
0.0093
ARG 71
0.0079
VAL 72
0.0093
VAL 73
0.0069
SER 74
0.0087
VAL 75
0.0106
LEU 76
0.0107
THR 77
0.0112
VAL 78
0.0101
LEU 79
0.0136
HIS 80
0.0101
GLN 81
0.0170
ASP 82
0.0153
TRP 83
0.0095
LEU 84
0.0119
ASN 85
0.0197
GLY 86
0.0115
LYS 87
0.0131
GLU 88
0.0141
TYR 89
0.0111
LYS 90
0.0120
CYS 91
0.0062
LYS 92
0.0099
VAL 93
0.0119
SER 94
0.0101
ASN 95
0.0022
LYS 96
0.0122
ALA 97
0.0107
LEU 98
0.0121
PRO 99
0.0256
ALA 100
0.0072
PRO 101
0.0090
ILE 102
0.0111
GLU 103
0.0104
LYS 104
0.0088
THR 105
0.0103
ILE 106
0.0092
SER 107
0.0054
LYS 108
0.0069
ALA 109
0.0325
LYS 110
0.0424
GLY 111
0.0281
GLN 112
0.0195
PRO 113
0.0124
ARG 114
0.0167
GLU 115
0.0122
PRO 116
0.0077
GLN 117
0.0049
VAL 118
0.0079
TYR 119
0.0097
THR 120
0.0102
LEU 121
0.0120
PRO 122
0.0113
PRO 123
0.0107
SER 124
0.0108
ARG 125
0.0101
ASP 126
0.0076
GLU 127
0.0081
LEU 128
0.0070
THR 129
0.0068
LYS 130
0.0034
ASN 131
0.0020
GLN 132
0.0030
VAL 133
0.0061
SER 134
0.0082
LEU 135
0.0090
THR 136
0.0104
CYS 137
0.0086
LEU 138
0.0073
VAL 139
0.0014
LYS 140
0.0042
GLY 141
0.0136
PHE 142
0.0147
TYR 143
0.0160
PRO 144
0.0171
SER 145
0.0154
ASP 146
0.0115
ILE 147
0.0090
ALA 148
0.0037
VAL 149
0.0022
GLU 150
0.0047
TRP 151
0.0087
GLU 152
0.0062
SER 153
0.0034
ASN 154
0.0112
GLY 155
0.0159
GLN 156
0.0151
PRO 157
0.0113
GLU 158
0.0092
ASN 159
0.0131
ASN 160
0.0110
TYR 161
0.0092
LYS 162
0.0083
THR 163
0.0083
THR 164
0.0058
PRO 165
0.0096
PRO 166
0.0192
VAL 167
0.0215
LEU 168
0.0317
ASP 169
0.0295
SER 170
0.0436
ASP 171
0.0568
GLY 172
0.0470
SER 173
0.0337
PHE 174
0.0243
PHE 175
0.0071
LEU 176
0.0057
TYR 177
0.0063
SER 178
0.0086
LYS 179
0.0072
LEU 180
0.0075
THR 181
0.0072
VAL 182
0.0044
ASP 183
0.0017
LYS 184
0.0026
SER 185
0.0052
ARG 186
0.0035
TRP 187
0.0045
GLN 188
0.0105
GLN 189
0.0119
GLY 190
0.0086
ASN 191
0.0044
VAL 192
0.0030
PHE 193
0.0050
SER 194
0.0058
CYS 195
0.0070
SER 196
0.0047
VAL 197
0.0027
MET 198
0.0042
HIS 199
0.0086
GLU 200
0.0084
ALA 201
0.0084
LEU 202
0.0079
HIS 203
0.0079
ASN 204
0.0068
HIS 205
0.0057
TYR 206
0.0037
THR 207
0.0043
GLN 208
0.0059
LYS 209
0.0060
SER 210
0.0058
LEU 211
0.0112
SER 212
0.0106
LEU 213
0.0130
SER 214
0.0149
PRO 215
0.0298
GLY 216
0.0309
LYS 217
0.0540
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.