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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 = 0.0550
THR 2
0.0236
HIS 3
0.0136
PRO 4
0.0173
ILE 5
0.0156
ILE 6
0.0139
HIS 7
0.0141
ASP 8
0.0093
LEU 9
0.0089
GLU 10
0.0092
ASN 11
0.0120
ARG 12
0.0055
TYR 13
0.0151
THR 14
0.0153
SER 15
0.0150
LYS 16
0.0113
LYS 17
0.0096
TYR 18
0.0041
ASP 19
0.0069
PRO 20
0.0236
SER 21
0.0319
LYS 22
0.0253
LYS 23
0.0153
VAL 24
0.0123
SER 25
0.0071
GLN 26
0.0281
GLU 27
0.0235
ASP 28
0.0081
LEU 29
0.0228
ALA 30
0.0190
VAL 31
0.0122
LEU 32
0.0079
LEU 33
0.0040
GLU 34
0.0056
ALA 35
0.0122
LEU 36
0.0102
ARG 37
0.0127
LEU 38
0.0074
SER 39
0.0083
ALA 40
0.0068
SER 41
0.0150
SER 42
0.0148
ILE 43
0.0153
ASN 44
0.0146
SER 45
0.0143
GLN 46
0.0131
PRO 47
0.0096
TRP 48
0.0080
LYS 49
0.0135
PHE 50
0.0125
ILE 51
0.0059
VAL 52
0.0046
ILE 53
0.0136
GLU 54
0.0120
SER 55
0.0125
ASP 56
0.0245
ALA 57
0.0196
ALA 58
0.0180
LYS 59
0.0064
GLN 60
0.0066
ARG 61
0.0119
MET 62
0.0108
HIS 63
0.0120
ASP 64
0.0157
SER 65
0.0124
PHE 66
0.0156
ALA 67
0.0274
ASN 68
0.0381
MET 69
0.0258
HIS 70
0.0184
GLN 71
0.0118
PHE 72
0.0277
ASN 73
0.0144
GLN 74
0.0067
PRO 75
0.0171
HIS 76
0.0092
ILE 77
0.0097
LYS 78
0.0095
ALA 79
0.0138
CYS 80
0.0095
SER 81
0.0098
HIS 82
0.0095
VAL 83
0.0041
ILE 84
0.0050
LEU 85
0.0067
PHE 86
0.0102
ALA 87
0.0053
ASN 88
0.0023
LYS 89
0.0052
LEU 90
0.0062
SER 91
0.0065
TYR 92
0.0097
THR 93
0.0087
ARG 94
0.0083
ASP 95
0.0087
ASP 96
0.0096
TYR 97
0.0105
ASP 98
0.0085
VAL 99
0.0072
VAL 100
0.0090
LEU 101
0.0129
SER 102
0.0141
LYS 103
0.0049
ALA 104
0.0080
VAL 105
0.0160
ALA 106
0.0117
ASP 107
0.0172
LYS 108
0.0210
ARG 109
0.0111
ILE 110
0.0276
THR 111
0.0269
GLU 112
0.0249
GLU 113
0.0321
GLN 114
0.0111
LYS 115
0.0191
GLU 116
0.0320
ALA 117
0.0172
ALA 118
0.0126
PHE 119
0.0069
ALA 120
0.0046
SER 121
0.0100
PHE 122
0.0110
LYS 123
0.0116
PHE 124
0.0119
VAL 125
0.0100
GLU 126
0.0079
LEU 127
0.0148
ASN 128
0.0109
CYS 129
0.0142
ASP 130
0.0192
GLU 131
0.0357
ASN 132
0.0246
GLY 133
0.0255
GLU 134
0.0120
HIS 135
0.0114
LYS 136
0.0113
ALA 137
0.0135
TRP 138
0.0142
THR 139
0.0128
LYS 140
0.0105
PRO 141
0.0085
GLN 142
0.0084
ALA 143
0.0059
TYR 144
0.0023
LEU 145
0.0054
ALA 146
0.0101
LEU 147
0.0110
GLY 148
0.0114
ASN 149
0.0096
ALA 150
0.0119
LEU 151
0.0116
HIS 152
0.0037
THR 153
0.0098
LEU 154
0.0122
ALA 155
0.0078
ARG 156
0.0140
LEU 157
0.0221
ASN 158
0.0186
ILE 159
0.0123
ASP 160
0.0047
SER 161
0.0094
THR 162
0.0128
THR 163
0.0159
MET 164
0.0102
GLU 165
0.0091
GLY 166
0.0139
ILE 167
0.0098
ASP 168
0.0087
PRO 169
0.0029
GLU 170
0.0189
LEU 171
0.0079
LEU 172
0.0080
SER 173
0.0214
GLU 174
0.0243
ILE 175
0.0175
PHE 176
0.0130
ALA 177
0.0127
ASP 178
0.0102
GLU 179
0.0074
LEU 180
0.0089
LYS 181
0.0168
GLY 182
0.0029
TYR 183
0.0011
GLU 184
0.0045
CYS 185
0.0044
HIS 186
0.0062
VAL 187
0.0100
ALA 188
0.0121
LEU 189
0.0114
ALA 190
0.0077
ILE 191
0.0074
GLY 192
0.0060
TYR 193
0.0055
HIS 194
0.0084
HIS 195
0.0042
PRO 196
0.0116
SER 197
0.0117
GLU 198
0.0210
ASP 199
0.0165
TYR 200
0.0213
ASN 201
0.0127
ALA 202
0.0246
SER 203
0.0471
LEU 204
0.0239
PRO 205
0.0158
LYS 206
0.0166
SER 207
0.0131
ARG 208
0.0156
LYS 209
0.0148
ALA 210
0.0103
PHE 211
0.0086
GLU 212
0.0203
ASP 213
0.0306
VAL 214
0.0306
ILE 215
0.0165
THR 216
0.0156
ILE 217
0.0139
LEU 218
0.0170
THR 2
0.0201
HIS 3
0.0154
PRO 4
0.0212
ILE 5
0.0137
ILE 6
0.0093
HIS 7
0.0054
ASP 8
0.0030
LEU 9
0.0052
GLU 10
0.0079
ASN 11
0.0137
ARG 12
0.0117
TYR 13
0.0158
THR 14
0.0192
SER 15
0.0173
LYS 16
0.0146
LYS 17
0.0093
TYR 18
0.0061
ASP 19
0.0062
PRO 20
0.0114
SER 21
0.0164
LYS 22
0.0166
LYS 23
0.0124
VAL 24
0.0157
SER 25
0.0143
GLN 26
0.0265
GLU 27
0.0253
ASP 28
0.0092
LEU 29
0.0212
ALA 30
0.0197
VAL 31
0.0127
LEU 32
0.0046
LEU 33
0.0050
GLU 34
0.0039
ALA 35
0.0088
LEU 36
0.0078
ARG 37
0.0101
LEU 38
0.0054
SER 39
0.0077
ALA 40
0.0090
SER 41
0.0147
SER 42
0.0152
ILE 43
0.0166
ASN 44
0.0153
SER 45
0.0149
GLN 46
0.0151
PRO 47
0.0105
TRP 48
0.0079
LYS 49
0.0110
PHE 50
0.0117
ILE 51
0.0085
VAL 52
0.0082
ILE 53
0.0128
GLU 54
0.0136
SER 55
0.0174
ASP 56
0.0198
ALA 57
0.0149
ALA 58
0.0175
LYS 59
0.0068
GLN 60
0.0115
ARG 61
0.0153
MET 62
0.0092
HIS 63
0.0124
ASP 64
0.0141
SER 65
0.0077
PHE 66
0.0121
ALA 67
0.0256
ASN 68
0.0422
MET 69
0.0269
HIS 70
0.0154
GLN 71
0.0043
PHE 72
0.0209
ASN 73
0.0132
GLN 74
0.0050
PRO 75
0.0137
HIS 76
0.0085
ILE 77
0.0069
LYS 78
0.0075
ALA 79
0.0077
CYS 80
0.0036
SER 81
0.0023
HIS 82
0.0030
VAL 83
0.0048
ILE 84
0.0055
LEU 85
0.0051
PHE 86
0.0057
ALA 87
0.0021
ASN 88
0.0053
LYS 89
0.0077
LEU 90
0.0088
SER 91
0.0087
TYR 92
0.0094
THR 93
0.0101
ARG 94
0.0130
ASP 95
0.0131
ASP 96
0.0105
TYR 97
0.0128
ASP 98
0.0110
VAL 99
0.0093
VAL 100
0.0092
LEU 101
0.0163
SER 102
0.0137
LYS 103
0.0056
ALA 104
0.0070
VAL 105
0.0168
ALA 106
0.0136
ASP 107
0.0068
LYS 108
0.0117
ARG 109
0.0098
ILE 110
0.0321
THR 111
0.0307
GLU 112
0.0245
GLU 113
0.0331
GLN 114
0.0064
LYS 115
0.0245
GLU 116
0.0438
ALA 117
0.0223
ALA 118
0.0169
PHE 119
0.0082
ALA 120
0.0054
SER 121
0.0153
PHE 122
0.0163
LYS 123
0.0166
PHE 124
0.0157
VAL 125
0.0131
GLU 126
0.0120
LEU 127
0.0161
ASN 128
0.0088
CYS 129
0.0195
ASP 130
0.0269
GLU 131
0.0484
ASN 132
0.0281
GLY 133
0.0278
GLU 134
0.0175
HIS 135
0.0098
LYS 136
0.0077
ALA 137
0.0117
TRP 138
0.0116
THR 139
0.0106
LYS 140
0.0119
PRO 141
0.0082
GLN 142
0.0071
ALA 143
0.0056
TYR 144
0.0036
LEU 145
0.0050
ALA 146
0.0070
LEU 147
0.0085
GLY 148
0.0113
ASN 149
0.0093
ALA 150
0.0114
LEU 151
0.0109
HIS 152
0.0063
THR 153
0.0129
LEU 154
0.0153
ALA 155
0.0109
ARG 156
0.0176
LEU 157
0.0264
ASN 158
0.0281
ILE 159
0.0168
ASP 160
0.0029
SER 161
0.0070
THR 162
0.0100
THR 163
0.0120
MET 164
0.0051
GLU 165
0.0060
GLY 166
0.0094
ILE 167
0.0028
ASP 168
0.0060
PRO 169
0.0034
GLU 170
0.0136
LEU 171
0.0103
LEU 172
0.0072
SER 173
0.0157
GLU 174
0.0171
ILE 175
0.0101
PHE 176
0.0051
ALA 177
0.0081
ASP 178
0.0144
GLU 179
0.0078
LEU 180
0.0058
LYS 181
0.0111
GLY 182
0.0131
TYR 183
0.0091
GLU 184
0.0115
CYS 185
0.0071
HIS 186
0.0096
VAL 187
0.0092
ALA 188
0.0089
LEU 189
0.0092
ALA 190
0.0075
ILE 191
0.0072
GLY 192
0.0065
TYR 193
0.0079
HIS 194
0.0111
HIS 195
0.0032
PRO 196
0.0097
SER 197
0.0089
GLU 198
0.0152
ASP 199
0.0179
TYR 200
0.0149
ASN 201
0.0138
ALA 202
0.0282
SER 203
0.0550
LEU 204
0.0213
PRO 205
0.0146
LYS 206
0.0154
SER 207
0.0144
ARG 208
0.0156
LYS 209
0.0181
ALA 210
0.0162
PHE 211
0.0125
GLU 212
0.0230
ASP 213
0.0345
VAL 214
0.0311
ILE 215
0.0137
THR 216
0.0088
ILE 217
0.0057
LEU 218
0.0130
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.