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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 = 0.0625
THR 2
0.0360
HIS 3
0.0167
PRO 4
0.0098
ILE 5
0.0071
ILE 6
0.0114
HIS 7
0.0054
ASP 8
0.0038
LEU 9
0.0052
GLU 10
0.0055
ASN 11
0.0048
ARG 12
0.0021
TYR 13
0.0067
THR 14
0.0130
SER 15
0.0099
LYS 16
0.0083
LYS 17
0.0103
TYR 18
0.0118
ASP 19
0.0118
PRO 20
0.0155
SER 21
0.0144
LYS 22
0.0132
LYS 23
0.0140
VAL 24
0.0104
SER 25
0.0120
GLN 26
0.0180
GLU 27
0.0180
ASP 28
0.0088
LEU 29
0.0027
ALA 30
0.0039
VAL 31
0.0099
LEU 32
0.0081
LEU 33
0.0080
GLU 34
0.0082
ALA 35
0.0084
LEU 36
0.0085
ARG 37
0.0070
LEU 38
0.0061
SER 39
0.0053
ALA 40
0.0035
SER 41
0.0012
SER 42
0.0034
ILE 43
0.0085
ASN 44
0.0084
SER 45
0.0086
GLN 46
0.0053
PRO 47
0.0052
TRP 48
0.0049
LYS 49
0.0054
PHE 50
0.0044
ILE 51
0.0033
VAL 52
0.0049
ILE 53
0.0089
GLU 54
0.0108
SER 55
0.0101
ASP 56
0.0136
ALA 57
0.0125
ALA 58
0.0118
LYS 59
0.0112
GLN 60
0.0126
ARG 61
0.0154
MET 62
0.0123
HIS 63
0.0112
ASP 64
0.0104
SER 65
0.0092
PHE 66
0.0087
ALA 67
0.0073
ASN 68
0.0082
MET 69
0.0085
HIS 70
0.0110
GLN 71
0.0100
PHE 72
0.0104
ASN 73
0.0083
GLN 74
0.0056
PRO 75
0.0046
HIS 76
0.0033
ILE 77
0.0066
LYS 78
0.0022
ALA 79
0.0072
CYS 80
0.0130
SER 81
0.0115
HIS 82
0.0105
VAL 83
0.0040
ILE 84
0.0030
LEU 85
0.0016
PHE 86
0.0072
ALA 87
0.0066
ASN 88
0.0052
LYS 89
0.0088
LEU 90
0.0106
SER 91
0.0116
TYR 92
0.0126
THR 93
0.0096
ARG 94
0.0078
ASP 95
0.0092
ASP 96
0.0086
TYR 97
0.0090
ASP 98
0.0089
VAL 99
0.0102
VAL 100
0.0088
LEU 101
0.0126
SER 102
0.0111
LYS 103
0.0107
ALA 104
0.0132
VAL 105
0.0071
ALA 106
0.0071
ASP 107
0.0112
LYS 108
0.0079
ARG 109
0.0077
ILE 110
0.0220
THR 111
0.0214
GLU 112
0.0140
GLU 113
0.0205
GLN 114
0.0282
LYS 115
0.0219
GLU 116
0.0257
ALA 117
0.0284
ALA 118
0.0146
PHE 119
0.0058
ALA 120
0.0030
SER 121
0.0076
PHE 122
0.0108
LYS 123
0.0125
PHE 124
0.0088
VAL 125
0.0117
GLU 126
0.0166
LEU 127
0.0125
ASN 128
0.0133
CYS 129
0.0115
ASP 130
0.0124
GLU 131
0.0316
ASN 132
0.0359
GLY 133
0.0312
GLU 134
0.0095
HIS 135
0.0093
LYS 136
0.0103
ALA 137
0.0074
TRP 138
0.0070
THR 139
0.0077
LYS 140
0.0048
PRO 141
0.0029
GLN 142
0.0033
ALA 143
0.0056
TYR 144
0.0064
LEU 145
0.0076
ALA 146
0.0080
LEU 147
0.0094
GLY 148
0.0102
ASN 149
0.0099
ALA 150
0.0099
LEU 151
0.0105
HIS 152
0.0106
THR 153
0.0098
LEU 154
0.0093
ALA 155
0.0107
ARG 156
0.0101
LEU 157
0.0078
ASN 158
0.0074
ILE 159
0.0073
ASP 160
0.0118
SER 161
0.0113
THR 162
0.0115
THR 163
0.0099
MET 164
0.0054
GLU 165
0.0048
GLY 166
0.0063
ILE 167
0.0133
ASP 168
0.0115
PRO 169
0.0120
GLU 170
0.0151
LEU 171
0.0066
LEU 172
0.0067
SER 173
0.0054
GLU 174
0.0063
ILE 175
0.0118
PHE 176
0.0096
ALA 177
0.0083
ASP 178
0.0106
GLU 179
0.0087
LEU 180
0.0073
LYS 181
0.0085
GLY 182
0.0121
TYR 183
0.0097
GLU 184
0.0097
CYS 185
0.0075
HIS 186
0.0080
VAL 187
0.0089
ALA 188
0.0068
LEU 189
0.0080
ALA 190
0.0097
ILE 191
0.0114
GLY 192
0.0112
TYR 193
0.0117
HIS 194
0.0118
HIS 195
0.0091
PRO 196
0.0069
SER 197
0.0079
GLU 198
0.0063
ASP 199
0.0027
TYR 200
0.0105
ASN 201
0.0133
ALA 202
0.0139
SER 203
0.0303
LEU 204
0.0237
PRO 205
0.0305
LYS 206
0.0117
SER 207
0.0144
ARG 208
0.0148
LYS 209
0.0235
ALA 210
0.0313
PHE 211
0.0309
GLU 212
0.0527
ASP 213
0.0375
VAL 214
0.0191
ILE 215
0.0254
THR 216
0.0201
ILE 217
0.0185
LEU 218
0.0095
THR 2
0.0414
HIS 3
0.0283
PRO 4
0.0215
ILE 5
0.0198
ILE 6
0.0247
HIS 7
0.0262
ASP 8
0.0197
LEU 9
0.0204
GLU 10
0.0212
ASN 11
0.0082
ARG 12
0.0108
TYR 13
0.0121
THR 14
0.0204
SER 15
0.0154
LYS 16
0.0106
LYS 17
0.0149
TYR 18
0.0162
ASP 19
0.0151
PRO 20
0.0287
SER 21
0.0303
LYS 22
0.0225
LYS 23
0.0164
VAL 24
0.0119
SER 25
0.0242
GLN 26
0.0272
GLU 27
0.0338
ASP 28
0.0253
LEU 29
0.0091
ALA 30
0.0111
VAL 31
0.0152
LEU 32
0.0136
LEU 33
0.0129
GLU 34
0.0123
ALA 35
0.0112
LEU 36
0.0122
ARG 37
0.0126
LEU 38
0.0075
SER 39
0.0045
ALA 40
0.0032
SER 41
0.0116
SER 42
0.0102
ILE 43
0.0113
ASN 44
0.0009
SER 45
0.0022
GLN 46
0.0039
PRO 47
0.0073
TRP 48
0.0070
LYS 49
0.0095
PHE 50
0.0107
ILE 51
0.0106
VAL 52
0.0129
ILE 53
0.0059
GLU 54
0.0075
SER 55
0.0088
ASP 56
0.0070
ALA 57
0.0122
ALA 58
0.0123
LYS 59
0.0050
GLN 60
0.0071
ARG 61
0.0108
MET 62
0.0132
HIS 63
0.0129
ASP 64
0.0120
SER 65
0.0174
PHE 66
0.0185
ALA 67
0.0214
ASN 68
0.0259
MET 69
0.0197
HIS 70
0.0168
GLN 71
0.0185
PHE 72
0.0166
ASN 73
0.0177
GLN 74
0.0145
PRO 75
0.0176
HIS 76
0.0194
ILE 77
0.0146
LYS 78
0.0138
ALA 79
0.0188
CYS 80
0.0193
SER 81
0.0129
HIS 82
0.0122
VAL 83
0.0073
ILE 84
0.0073
LEU 85
0.0063
PHE 86
0.0099
ALA 87
0.0089
ASN 88
0.0062
LYS 89
0.0104
LEU 90
0.0092
SER 91
0.0126
TYR 92
0.0190
THR 93
0.0223
ARG 94
0.0166
ASP 95
0.0273
ASP 96
0.0239
TYR 97
0.0135
ASP 98
0.0145
VAL 99
0.0205
VAL 100
0.0195
LEU 101
0.0243
SER 102
0.0227
LYS 103
0.0209
ALA 104
0.0149
VAL 105
0.0081
ALA 106
0.0259
ASP 107
0.0296
LYS 108
0.0243
ARG 109
0.0130
ILE 110
0.0258
THR 111
0.0279
GLU 112
0.0150
GLU 113
0.0265
GLN 114
0.0359
LYS 115
0.0299
GLU 116
0.0411
ALA 117
0.0345
ALA 118
0.0258
PHE 119
0.0345
ALA 120
0.0535
SER 121
0.0502
PHE 122
0.0308
LYS 123
0.0434
PHE 124
0.0196
VAL 125
0.0123
GLU 126
0.0401
LEU 127
0.0332
ASN 128
0.0301
CYS 129
0.0251
ASP 130
0.0233
GLU 131
0.0580
ASN 132
0.0625
GLY 133
0.0576
GLU 134
0.0096
HIS 135
0.0156
LYS 136
0.0124
ALA 137
0.0154
TRP 138
0.0131
THR 139
0.0127
LYS 140
0.0085
PRO 141
0.0066
GLN 142
0.0076
ALA 143
0.0075
TYR 144
0.0080
LEU 145
0.0083
ALA 146
0.0074
LEU 147
0.0101
GLY 148
0.0111
ASN 149
0.0072
ALA 150
0.0072
LEU 151
0.0088
HIS 152
0.0078
THR 153
0.0061
LEU 154
0.0062
ALA 155
0.0109
ARG 156
0.0101
LEU 157
0.0112
ASN 158
0.0150
ILE 159
0.0069
ASP 160
0.0133
SER 161
0.0155
THR 162
0.0167
THR 163
0.0151
MET 164
0.0107
GLU 165
0.0076
GLY 166
0.0093
ILE 167
0.0131
ASP 168
0.0134
PRO 169
0.0105
GLU 170
0.0096
LEU 171
0.0086
LEU 172
0.0094
SER 173
0.0017
GLU 174
0.0061
ILE 175
0.0084
PHE 176
0.0118
ALA 177
0.0184
ASP 178
0.0277
GLU 179
0.0186
LEU 180
0.0053
LYS 181
0.0213
GLY 182
0.0071
TYR 183
0.0073
GLU 184
0.0066
CYS 185
0.0077
HIS 186
0.0076
VAL 187
0.0099
ALA 188
0.0122
LEU 189
0.0140
ALA 190
0.0157
ILE 191
0.0141
GLY 192
0.0098
TYR 193
0.0086
HIS 194
0.0155
HIS 195
0.0129
PRO 196
0.0111
SER 197
0.0186
GLU 198
0.0160
ASP 199
0.0037
TYR 200
0.0167
ASN 201
0.0201
ALA 202
0.0192
SER 203
0.0399
LEU 204
0.0222
PRO 205
0.0238
LYS 206
0.0058
SER 207
0.0097
ARG 208
0.0102
LYS 209
0.0033
ALA 210
0.0063
PHE 211
0.0081
GLU 212
0.0154
ASP 213
0.0102
VAL 214
0.0062
ILE 215
0.0066
THR 216
0.0059
ILE 217
0.0066
LEU 218
0.0044
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.