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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 = 0.0646
THR 2
0.0348
HIS 3
0.0308
PRO 4
0.0324
ILE 5
0.0202
ILE 6
0.0144
HIS 7
0.0149
ASP 8
0.0143
LEU 9
0.0116
GLU 10
0.0108
ASN 11
0.0142
ARG 12
0.0137
TYR 13
0.0106
THR 14
0.0105
SER 15
0.0102
LYS 16
0.0059
LYS 17
0.0142
TYR 18
0.0169
ASP 19
0.0199
PRO 20
0.0201
SER 21
0.0224
LYS 22
0.0206
LYS 23
0.0109
VAL 24
0.0182
SER 25
0.0391
GLN 26
0.0483
GLU 27
0.0517
ASP 28
0.0324
LEU 29
0.0187
ALA 30
0.0264
VAL 31
0.0192
LEU 32
0.0118
LEU 33
0.0162
GLU 34
0.0144
ALA 35
0.0117
LEU 36
0.0109
ARG 37
0.0111
LEU 38
0.0104
SER 39
0.0060
ALA 40
0.0062
SER 41
0.0111
SER 42
0.0128
ILE 43
0.0163
ASN 44
0.0125
SER 45
0.0126
GLN 46
0.0114
PRO 47
0.0084
TRP 48
0.0076
LYS 49
0.0078
PHE 50
0.0073
ILE 51
0.0061
VAL 52
0.0076
ILE 53
0.0089
GLU 54
0.0090
SER 55
0.0086
ASP 56
0.0157
ALA 57
0.0135
ALA 58
0.0112
LYS 59
0.0102
GLN 60
0.0093
ARG 61
0.0106
MET 62
0.0108
HIS 63
0.0065
ASP 64
0.0087
SER 65
0.0105
PHE 66
0.0043
ALA 67
0.0111
ASN 68
0.0126
MET 69
0.0068
HIS 70
0.0065
GLN 71
0.0079
PHE 72
0.0133
ASN 73
0.0110
GLN 74
0.0046
PRO 75
0.0083
HIS 76
0.0118
ILE 77
0.0092
LYS 78
0.0078
ALA 79
0.0120
CYS 80
0.0087
SER 81
0.0065
HIS 82
0.0086
VAL 83
0.0068
ILE 84
0.0060
LEU 85
0.0058
PHE 86
0.0029
ALA 87
0.0040
ASN 88
0.0071
LYS 89
0.0167
LEU 90
0.0159
SER 91
0.0155
TYR 92
0.0150
THR 93
0.0127
ARG 94
0.0124
ASP 95
0.0182
ASP 96
0.0214
TYR 97
0.0203
ASP 98
0.0189
VAL 99
0.0200
VAL 100
0.0191
LEU 101
0.0177
SER 102
0.0175
LYS 103
0.0156
ALA 104
0.0147
VAL 105
0.0147
ALA 106
0.0157
ASP 107
0.0085
LYS 108
0.0114
ARG 109
0.0112
ILE 110
0.0143
THR 111
0.0123
GLU 112
0.0159
GLU 113
0.0125
GLN 114
0.0103
LYS 115
0.0114
GLU 116
0.0127
ALA 117
0.0271
ALA 118
0.0286
PHE 119
0.0169
ALA 120
0.0205
SER 121
0.0249
PHE 122
0.0154
LYS 123
0.0150
PHE 124
0.0173
VAL 125
0.0125
GLU 126
0.0097
LEU 127
0.0145
ASN 128
0.0165
CYS 129
0.0221
ASP 130
0.0213
GLU 131
0.0530
ASN 132
0.0619
GLY 133
0.0646
GLU 134
0.0184
HIS 135
0.0096
LYS 136
0.0177
ALA 137
0.0116
TRP 138
0.0128
THR 139
0.0153
LYS 140
0.0095
PRO 141
0.0087
GLN 142
0.0096
ALA 143
0.0032
TYR 144
0.0042
LEU 145
0.0032
ALA 146
0.0025
LEU 147
0.0048
GLY 148
0.0058
ASN 149
0.0062
ALA 150
0.0050
LEU 151
0.0086
HIS 152
0.0119
THR 153
0.0077
LEU 154
0.0104
ALA 155
0.0212
ARG 156
0.0167
LEU 157
0.0182
ASN 158
0.0249
ILE 159
0.0186
ASP 160
0.0157
SER 161
0.0112
THR 162
0.0099
THR 163
0.0100
MET 164
0.0092
GLU 165
0.0077
GLY 166
0.0076
ILE 167
0.0052
ASP 168
0.0055
PRO 169
0.0098
GLU 170
0.0149
LEU 171
0.0125
LEU 172
0.0121
SER 173
0.0091
GLU 174
0.0101
ILE 175
0.0119
PHE 176
0.0079
ALA 177
0.0057
ASP 178
0.0049
GLU 179
0.0058
LEU 180
0.0043
LYS 181
0.0056
GLY 182
0.0117
TYR 183
0.0102
GLU 184
0.0085
CYS 185
0.0051
HIS 186
0.0044
VAL 187
0.0043
ALA 188
0.0070
LEU 189
0.0064
ALA 190
0.0056
ILE 191
0.0104
GLY 192
0.0117
TYR 193
0.0145
HIS 194
0.0159
HIS 195
0.0199
PRO 196
0.0204
SER 197
0.0307
GLU 198
0.0256
ASP 199
0.0131
TYR 200
0.0159
ASN 201
0.0086
ALA 202
0.0131
SER 203
0.0213
LEU 204
0.0142
PRO 205
0.0097
LYS 206
0.0046
SER 207
0.0064
ARG 208
0.0088
LYS 209
0.0089
ALA 210
0.0125
PHE 211
0.0133
GLU 212
0.0216
ASP 213
0.0155
VAL 214
0.0132
ILE 215
0.0127
THR 216
0.0109
ILE 217
0.0082
LEU 218
0.0087
THR 2
0.0636
HIS 3
0.0239
PRO 4
0.0284
ILE 5
0.0037
ILE 6
0.0143
HIS 7
0.0242
ASP 8
0.0126
LEU 9
0.0098
GLU 10
0.0180
ASN 11
0.0160
ARG 12
0.0116
TYR 13
0.0052
THR 14
0.0080
SER 15
0.0056
LYS 16
0.0075
LYS 17
0.0064
TYR 18
0.0062
ASP 19
0.0063
PRO 20
0.0154
SER 21
0.0205
LYS 22
0.0185
LYS 23
0.0175
VAL 24
0.0221
SER 25
0.0371
GLN 26
0.0490
GLU 27
0.0505
ASP 28
0.0320
LEU 29
0.0259
ALA 30
0.0321
VAL 31
0.0261
LEU 32
0.0194
LEU 33
0.0175
GLU 34
0.0157
ALA 35
0.0128
LEU 36
0.0131
ARG 37
0.0107
LEU 38
0.0088
SER 39
0.0079
ALA 40
0.0080
SER 41
0.0031
SER 42
0.0038
ILE 43
0.0037
ASN 44
0.0049
SER 45
0.0032
GLN 46
0.0047
PRO 47
0.0043
TRP 48
0.0075
LYS 49
0.0131
PHE 50
0.0053
ILE 51
0.0054
VAL 52
0.0058
ILE 53
0.0038
GLU 54
0.0039
SER 55
0.0101
ASP 56
0.0122
ALA 57
0.0122
ALA 58
0.0092
LYS 59
0.0086
GLN 60
0.0103
ARG 61
0.0109
MET 62
0.0114
HIS 63
0.0060
ASP 64
0.0079
SER 65
0.0114
PHE 66
0.0078
ALA 67
0.0043
ASN 68
0.0108
MET 69
0.0168
HIS 70
0.0267
GLN 71
0.0255
PHE 72
0.0323
ASN 73
0.0269
GLN 74
0.0141
PRO 75
0.0116
HIS 76
0.0067
ILE 77
0.0068
LYS 78
0.0036
ALA 79
0.0049
CYS 80
0.0034
SER 81
0.0048
HIS 82
0.0060
VAL 83
0.0044
ILE 84
0.0032
LEU 85
0.0032
PHE 86
0.0047
ALA 87
0.0072
ASN 88
0.0064
LYS 89
0.0062
LEU 90
0.0088
SER 91
0.0054
TYR 92
0.0034
THR 93
0.0036
ARG 94
0.0044
ASP 95
0.0052
ASP 96
0.0057
TYR 97
0.0053
ASP 98
0.0058
VAL 99
0.0055
VAL 100
0.0061
LEU 101
0.0061
SER 102
0.0059
LYS 103
0.0070
ALA 104
0.0083
VAL 105
0.0083
ALA 106
0.0086
ASP 107
0.0091
LYS 108
0.0121
ARG 109
0.0132
ILE 110
0.0066
THR 111
0.0038
GLU 112
0.0040
GLU 113
0.0054
GLN 114
0.0082
LYS 115
0.0078
GLU 116
0.0095
ALA 117
0.0095
ALA 118
0.0091
PHE 119
0.0076
ALA 120
0.0094
SER 121
0.0072
PHE 122
0.0072
LYS 123
0.0132
PHE 124
0.0119
VAL 125
0.0116
GLU 126
0.0202
LEU 127
0.0256
ASN 128
0.0170
CYS 129
0.0113
ASP 130
0.0048
GLU 131
0.0282
ASN 132
0.0261
GLY 133
0.0145
GLU 134
0.0012
HIS 135
0.0074
LYS 136
0.0113
ALA 137
0.0124
TRP 138
0.0114
THR 139
0.0099
LYS 140
0.0076
PRO 141
0.0069
GLN 142
0.0057
ALA 143
0.0056
TYR 144
0.0050
LEU 145
0.0045
ALA 146
0.0057
LEU 147
0.0051
GLY 148
0.0063
ASN 149
0.0092
ALA 150
0.0091
LEU 151
0.0086
HIS 152
0.0115
THR 153
0.0130
LEU 154
0.0122
ALA 155
0.0125
ARG 156
0.0127
LEU 157
0.0158
ASN 158
0.0070
ILE 159
0.0057
ASP 160
0.0028
SER 161
0.0025
THR 162
0.0044
THR 163
0.0079
MET 164
0.0164
GLU 165
0.0190
GLY 166
0.0240
ILE 167
0.0223
ASP 168
0.0184
PRO 169
0.0274
GLU 170
0.0426
LEU 171
0.0306
LEU 172
0.0253
SER 173
0.0402
GLU 174
0.0388
ILE 175
0.0259
PHE 176
0.0211
ALA 177
0.0315
ASP 178
0.0359
GLU 179
0.0337
LEU 180
0.0303
LYS 181
0.0536
GLY 182
0.0206
TYR 183
0.0167
GLU 184
0.0157
CYS 185
0.0116
HIS 186
0.0079
VAL 187
0.0101
ALA 188
0.0077
LEU 189
0.0062
ALA 190
0.0041
ILE 191
0.0053
GLY 192
0.0063
TYR 193
0.0089
HIS 194
0.0025
HIS 195
0.0112
PRO 196
0.0166
SER 197
0.0253
GLU 198
0.0245
ASP 199
0.0118
TYR 200
0.0135
ASN 201
0.0144
ALA 202
0.0094
SER 203
0.0205
LEU 204
0.0166
PRO 205
0.0154
LYS 206
0.0098
SER 207
0.0095
ARG 208
0.0095
LYS 209
0.0119
ALA 210
0.0121
PHE 211
0.0123
GLU 212
0.0120
ASP 213
0.0110
VAL 214
0.0107
ILE 215
0.0123
THR 216
0.0098
ILE 217
0.0101
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.