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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 = 0.0836
THR 2
0.0253
HIS 3
0.0114
PRO 4
0.0250
ILE 5
0.0089
ILE 6
0.0051
HIS 7
0.0089
ASP 8
0.0069
LEU 9
0.0062
GLU 10
0.0076
ASN 11
0.0110
ARG 12
0.0093
TYR 13
0.0083
THR 14
0.0139
SER 15
0.0120
LYS 16
0.0084
LYS 17
0.0093
TYR 18
0.0072
ASP 19
0.0075
PRO 20
0.0051
SER 21
0.0104
LYS 22
0.0073
LYS 23
0.0103
VAL 24
0.0063
SER 25
0.0108
GLN 26
0.0213
GLU 27
0.0205
ASP 28
0.0140
LEU 29
0.0082
ALA 30
0.0088
VAL 31
0.0112
LEU 32
0.0084
LEU 33
0.0061
GLU 34
0.0082
ALA 35
0.0074
LEU 36
0.0079
ARG 37
0.0100
LEU 38
0.0097
SER 39
0.0058
ALA 40
0.0040
SER 41
0.0042
SER 42
0.0029
ILE 43
0.0027
ASN 44
0.0084
SER 45
0.0062
GLN 46
0.0092
PRO 47
0.0062
TRP 48
0.0073
LYS 49
0.0082
PHE 50
0.0064
ILE 51
0.0057
VAL 52
0.0064
ILE 53
0.0054
GLU 54
0.0135
SER 55
0.0262
ASP 56
0.0721
ALA 57
0.0665
ALA 58
0.0260
LYS 59
0.0081
GLN 60
0.0044
ARG 61
0.0133
MET 62
0.0151
HIS 63
0.0143
ASP 64
0.0143
SER 65
0.0104
PHE 66
0.0045
ALA 67
0.0047
ASN 68
0.0185
MET 69
0.0203
HIS 70
0.0245
GLN 71
0.0161
PHE 72
0.0257
ASN 73
0.0208
GLN 74
0.0118
PRO 75
0.0131
HIS 76
0.0118
ILE 77
0.0074
LYS 78
0.0066
ALA 79
0.0034
CYS 80
0.0045
SER 81
0.0055
HIS 82
0.0049
VAL 83
0.0053
ILE 84
0.0061
LEU 85
0.0069
PHE 86
0.0041
ALA 87
0.0039
ASN 88
0.0042
LYS 89
0.0020
LEU 90
0.0029
SER 91
0.0027
TYR 92
0.0009
THR 93
0.0075
ARG 94
0.0130
ASP 95
0.0134
ASP 96
0.0080
TYR 97
0.0072
ASP 98
0.0095
VAL 99
0.0032
VAL 100
0.0063
LEU 101
0.0135
SER 102
0.0097
LYS 103
0.0064
ALA 104
0.0115
VAL 105
0.0144
ALA 106
0.0195
ASP 107
0.0159
LYS 108
0.0243
ARG 109
0.0202
ILE 110
0.0203
THR 111
0.0133
GLU 112
0.0180
GLU 113
0.0186
GLN 114
0.0078
LYS 115
0.0039
GLU 116
0.0102
ALA 117
0.0053
ALA 118
0.0096
PHE 119
0.0161
ALA 120
0.0173
SER 121
0.0134
PHE 122
0.0044
LYS 123
0.0100
PHE 124
0.0127
VAL 125
0.0065
GLU 126
0.0160
LEU 127
0.0236
ASN 128
0.0070
CYS 129
0.0037
ASP 130
0.0025
GLU 131
0.0152
ASN 132
0.0139
GLY 133
0.0132
GLU 134
0.0050
HIS 135
0.0033
LYS 136
0.0045
ALA 137
0.0045
TRP 138
0.0036
THR 139
0.0042
LYS 140
0.0038
PRO 141
0.0044
GLN 142
0.0033
ALA 143
0.0036
TYR 144
0.0044
LEU 145
0.0040
ALA 146
0.0011
LEU 147
0.0023
GLY 148
0.0042
ASN 149
0.0041
ALA 150
0.0035
LEU 151
0.0050
HIS 152
0.0055
THR 153
0.0070
LEU 154
0.0060
ALA 155
0.0073
ARG 156
0.0105
LEU 157
0.0100
ASN 158
0.0062
ILE 159
0.0017
ASP 160
0.0079
SER 161
0.0044
THR 162
0.0056
THR 163
0.0062
MET 164
0.0113
GLU 165
0.0067
GLY 166
0.0078
ILE 167
0.0099
ASP 168
0.0044
PRO 169
0.0040
GLU 170
0.0129
LEU 171
0.0110
LEU 172
0.0109
SER 173
0.0079
GLU 174
0.0180
ILE 175
0.0204
PHE 176
0.0136
ALA 177
0.0148
ASP 178
0.0156
GLU 179
0.0040
LEU 180
0.0055
LYS 181
0.0160
GLY 182
0.0084
TYR 183
0.0041
GLU 184
0.0053
CYS 185
0.0067
HIS 186
0.0058
VAL 187
0.0060
ALA 188
0.0064
LEU 189
0.0055
ALA 190
0.0045
ILE 191
0.0058
GLY 192
0.0058
TYR 193
0.0078
HIS 194
0.0133
HIS 195
0.0107
PRO 196
0.0138
SER 197
0.0151
GLU 198
0.0150
ASP 199
0.0097
TYR 200
0.0103
ASN 201
0.0050
ALA 202
0.0140
SER 203
0.0313
LEU 204
0.0104
PRO 205
0.0135
LYS 206
0.0158
SER 207
0.0190
ARG 208
0.0188
LYS 209
0.0258
ALA 210
0.0272
PHE 211
0.0257
GLU 212
0.0324
ASP 213
0.0279
VAL 214
0.0229
ILE 215
0.0155
THR 216
0.0144
ILE 217
0.0166
LEU 218
0.0132
THR 2
0.0213
HIS 3
0.0173
PRO 4
0.0228
ILE 5
0.0171
ILE 6
0.0125
HIS 7
0.0182
ASP 8
0.0202
LEU 9
0.0187
GLU 10
0.0223
ASN 11
0.0272
ARG 12
0.0182
TYR 13
0.0084
THR 14
0.0077
SER 15
0.0101
LYS 16
0.0098
LYS 17
0.0141
TYR 18
0.0086
ASP 19
0.0076
PRO 20
0.0195
SER 21
0.0274
LYS 22
0.0179
LYS 23
0.0258
VAL 24
0.0225
SER 25
0.0305
GLN 26
0.0559
GLU 27
0.0439
ASP 28
0.0219
LEU 29
0.0180
ALA 30
0.0240
VAL 31
0.0201
LEU 32
0.0092
LEU 33
0.0074
GLU 34
0.0099
ALA 35
0.0089
LEU 36
0.0100
ARG 37
0.0156
LEU 38
0.0106
SER 39
0.0098
ALA 40
0.0087
SER 41
0.0043
SER 42
0.0042
ILE 43
0.0059
ASN 44
0.0127
SER 45
0.0089
GLN 46
0.0104
PRO 47
0.0081
TRP 48
0.0103
LYS 49
0.0115
PHE 50
0.0118
ILE 51
0.0114
VAL 52
0.0130
ILE 53
0.0087
GLU 54
0.0170
SER 55
0.0292
ASP 56
0.0836
ALA 57
0.0802
ALA 58
0.0345
LYS 59
0.0066
GLN 60
0.0112
ARG 61
0.0196
MET 62
0.0197
HIS 63
0.0191
ASP 64
0.0196
SER 65
0.0135
PHE 66
0.0086
ALA 67
0.0041
ASN 68
0.0179
MET 69
0.0194
HIS 70
0.0271
GLN 71
0.0195
PHE 72
0.0313
ASN 73
0.0294
GLN 74
0.0169
PRO 75
0.0144
HIS 76
0.0174
ILE 77
0.0148
LYS 78
0.0168
ALA 79
0.0129
CYS 80
0.0107
SER 81
0.0095
HIS 82
0.0092
VAL 83
0.0082
ILE 84
0.0091
LEU 85
0.0094
PHE 86
0.0077
ALA 87
0.0070
ASN 88
0.0072
LYS 89
0.0033
LEU 90
0.0058
SER 91
0.0073
TYR 92
0.0084
THR 93
0.0105
ARG 94
0.0134
ASP 95
0.0162
ASP 96
0.0171
TYR 97
0.0165
ASP 98
0.0188
VAL 99
0.0139
VAL 100
0.0136
LEU 101
0.0174
SER 102
0.0156
LYS 103
0.0069
ALA 104
0.0132
VAL 105
0.0172
ALA 106
0.0122
ASP 107
0.0132
LYS 108
0.0246
ARG 109
0.0207
ILE 110
0.0203
THR 111
0.0143
GLU 112
0.0178
GLU 113
0.0280
GLN 114
0.0153
LYS 115
0.0083
GLU 116
0.0074
ALA 117
0.0164
ALA 118
0.0198
PHE 119
0.0139
ALA 120
0.0144
SER 121
0.0148
PHE 122
0.0043
LYS 123
0.0174
PHE 124
0.0239
VAL 125
0.0148
GLU 126
0.0304
LEU 127
0.0461
ASN 128
0.0129
CYS 129
0.0102
ASP 130
0.0105
GLU 131
0.0183
ASN 132
0.0238
GLY 133
0.0262
GLU 134
0.0093
HIS 135
0.0043
LYS 136
0.0036
ALA 137
0.0036
TRP 138
0.0037
THR 139
0.0055
LYS 140
0.0048
PRO 141
0.0064
GLN 142
0.0063
ALA 143
0.0069
TYR 144
0.0060
LEU 145
0.0067
ALA 146
0.0081
LEU 147
0.0063
GLY 148
0.0044
ASN 149
0.0063
ALA 150
0.0068
LEU 151
0.0046
HIS 152
0.0081
THR 153
0.0066
LEU 154
0.0063
ALA 155
0.0084
ARG 156
0.0067
LEU 157
0.0071
ASN 158
0.0089
ILE 159
0.0088
ASP 160
0.0097
SER 161
0.0076
THR 162
0.0082
THR 163
0.0079
MET 164
0.0140
GLU 165
0.0090
GLY 166
0.0105
ILE 167
0.0134
ASP 168
0.0041
PRO 169
0.0045
GLU 170
0.0164
LEU 171
0.0127
LEU 172
0.0133
SER 173
0.0093
GLU 174
0.0183
ILE 175
0.0213
PHE 176
0.0146
ALA 177
0.0199
ASP 178
0.0215
GLU 179
0.0054
LEU 180
0.0072
LYS 181
0.0223
GLY 182
0.0086
TYR 183
0.0055
GLU 184
0.0062
CYS 185
0.0088
HIS 186
0.0070
VAL 187
0.0078
ALA 188
0.0072
LEU 189
0.0065
ALA 190
0.0068
ILE 191
0.0054
GLY 192
0.0040
TYR 193
0.0079
HIS 194
0.0113
HIS 195
0.0132
PRO 196
0.0138
SER 197
0.0283
GLU 198
0.0305
ASP 199
0.0177
TYR 200
0.0179
ASN 201
0.0084
ALA 202
0.0139
SER 203
0.0229
LEU 204
0.0084
PRO 205
0.0057
LYS 206
0.0053
SER 207
0.0066
ARG 208
0.0089
LYS 209
0.0148
ALA 210
0.0147
PHE 211
0.0150
GLU 212
0.0216
ASP 213
0.0264
VAL 214
0.0213
ILE 215
0.0107
THR 216
0.0098
ILE 217
0.0087
LEU 218
0.0095
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.