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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 = 0.0641
THR 2
0.0470
HIS 3
0.0352
PRO 4
0.0117
ILE 5
0.0141
ILE 6
0.0185
HIS 7
0.0159
ASP 8
0.0041
LEU 9
0.0054
GLU 10
0.0103
ASN 11
0.0068
ARG 12
0.0035
TYR 13
0.0053
THR 14
0.0096
SER 15
0.0098
LYS 16
0.0068
LYS 17
0.0118
TYR 18
0.0129
ASP 19
0.0143
PRO 20
0.0134
SER 21
0.0158
LYS 22
0.0150
LYS 23
0.0081
VAL 24
0.0117
SER 25
0.0313
GLN 26
0.0464
GLU 27
0.0449
ASP 28
0.0172
LEU 29
0.0184
ALA 30
0.0250
VAL 31
0.0151
LEU 32
0.0128
LEU 33
0.0169
GLU 34
0.0195
ALA 35
0.0161
LEU 36
0.0081
ARG 37
0.0111
LEU 38
0.0091
SER 39
0.0057
ALA 40
0.0056
SER 41
0.0059
SER 42
0.0098
ILE 43
0.0106
ASN 44
0.0042
SER 45
0.0063
GLN 46
0.0047
PRO 47
0.0080
TRP 48
0.0080
LYS 49
0.0099
PHE 50
0.0075
ILE 51
0.0087
VAL 52
0.0085
ILE 53
0.0065
GLU 54
0.0088
SER 55
0.0094
ASP 56
0.0347
ALA 57
0.0355
ALA 58
0.0169
LYS 59
0.0090
GLN 60
0.0169
ARG 61
0.0184
MET 62
0.0144
HIS 63
0.0104
ASP 64
0.0146
SER 65
0.0133
PHE 66
0.0094
ALA 67
0.0120
ASN 68
0.0240
MET 69
0.0234
HIS 70
0.0200
GLN 71
0.0216
PHE 72
0.0219
ASN 73
0.0112
GLN 74
0.0071
PRO 75
0.0135
HIS 76
0.0130
ILE 77
0.0085
LYS 78
0.0108
ALA 79
0.0125
CYS 80
0.0061
SER 81
0.0049
HIS 82
0.0086
VAL 83
0.0033
ILE 84
0.0026
LEU 85
0.0046
PHE 86
0.0045
ALA 87
0.0070
ASN 88
0.0109
LYS 89
0.0125
LEU 90
0.0199
SER 91
0.0154
TYR 92
0.0124
THR 93
0.0145
ARG 94
0.0123
ASP 95
0.0178
ASP 96
0.0130
TYR 97
0.0061
ASP 98
0.0108
VAL 99
0.0125
VAL 100
0.0099
LEU 101
0.0100
SER 102
0.0133
LYS 103
0.0081
ALA 104
0.0121
VAL 105
0.0136
ALA 106
0.0111
ASP 107
0.0072
LYS 108
0.0091
ARG 109
0.0075
ILE 110
0.0189
THR 111
0.0200
GLU 112
0.0212
GLU 113
0.0153
GLN 114
0.0171
LYS 115
0.0164
GLU 116
0.0111
ALA 117
0.0063
ALA 118
0.0048
PHE 119
0.0039
ALA 120
0.0139
SER 121
0.0161
PHE 122
0.0153
LYS 123
0.0256
PHE 124
0.0156
VAL 125
0.0194
GLU 126
0.0327
LEU 127
0.0322
ASN 128
0.0275
CYS 129
0.0183
ASP 130
0.0139
GLU 131
0.0628
ASN 132
0.0635
GLY 133
0.0460
GLU 134
0.0160
HIS 135
0.0189
LYS 136
0.0323
ALA 137
0.0244
TRP 138
0.0228
THR 139
0.0207
LYS 140
0.0123
PRO 141
0.0129
GLN 142
0.0122
ALA 143
0.0055
TYR 144
0.0050
LEU 145
0.0050
ALA 146
0.0021
LEU 147
0.0034
GLY 148
0.0041
ASN 149
0.0054
ALA 150
0.0046
LEU 151
0.0057
HIS 152
0.0048
THR 153
0.0055
LEU 154
0.0069
ALA 155
0.0099
ARG 156
0.0075
LEU 157
0.0091
ASN 158
0.0092
ILE 159
0.0103
ASP 160
0.0120
SER 161
0.0099
THR 162
0.0083
THR 163
0.0081
MET 164
0.0038
GLU 165
0.0077
GLY 166
0.0103
ILE 167
0.0123
ASP 168
0.0144
PRO 169
0.0168
GLU 170
0.0126
LEU 171
0.0093
LEU 172
0.0129
SER 173
0.0206
GLU 174
0.0262
ILE 175
0.0189
PHE 176
0.0170
ALA 177
0.0366
ASP 178
0.0488
GLU 179
0.0332
LEU 180
0.0214
LYS 181
0.0499
GLY 182
0.0191
TYR 183
0.0113
GLU 184
0.0157
CYS 185
0.0066
HIS 186
0.0079
VAL 187
0.0080
ALA 188
0.0050
LEU 189
0.0053
ALA 190
0.0062
ILE 191
0.0093
GLY 192
0.0092
TYR 193
0.0118
HIS 194
0.0140
HIS 195
0.0146
PRO 196
0.0136
SER 197
0.0184
GLU 198
0.0181
ASP 199
0.0100
TYR 200
0.0078
ASN 201
0.0046
ALA 202
0.0074
SER 203
0.0132
LEU 204
0.0122
PRO 205
0.0118
LYS 206
0.0075
SER 207
0.0085
ARG 208
0.0103
LYS 209
0.0179
ALA 210
0.0214
PHE 211
0.0184
GLU 212
0.0347
ASP 213
0.0265
VAL 214
0.0105
ILE 215
0.0135
THR 216
0.0108
ILE 217
0.0102
LEU 218
0.0068
THR 2
0.0445
HIS 3
0.0335
PRO 4
0.0145
ILE 5
0.0116
ILE 6
0.0176
HIS 7
0.0213
ASP 8
0.0091
LEU 9
0.0083
GLU 10
0.0152
ASN 11
0.0100
ARG 12
0.0076
TYR 13
0.0078
THR 14
0.0095
SER 15
0.0091
LYS 16
0.0061
LYS 17
0.0088
TYR 18
0.0085
ASP 19
0.0081
PRO 20
0.0079
SER 21
0.0094
LYS 22
0.0091
LYS 23
0.0025
VAL 24
0.0046
SER 25
0.0070
GLN 26
0.0104
GLU 27
0.0174
ASP 28
0.0170
LEU 29
0.0146
ALA 30
0.0165
VAL 31
0.0230
LEU 32
0.0170
LEU 33
0.0155
GLU 34
0.0142
ALA 35
0.0105
LEU 36
0.0093
ARG 37
0.0077
LEU 38
0.0056
SER 39
0.0039
ALA 40
0.0033
SER 41
0.0079
SER 42
0.0072
ILE 43
0.0091
ASN 44
0.0119
SER 45
0.0095
GLN 46
0.0102
PRO 47
0.0033
TRP 48
0.0028
LYS 49
0.0023
PHE 50
0.0056
ILE 51
0.0057
VAL 52
0.0058
ILE 53
0.0033
GLU 54
0.0059
SER 55
0.0078
ASP 56
0.0105
ALA 57
0.0071
ALA 58
0.0034
LYS 59
0.0011
GLN 60
0.0048
ARG 61
0.0044
MET 62
0.0051
HIS 63
0.0072
ASP 64
0.0073
SER 65
0.0067
PHE 66
0.0141
ALA 67
0.0173
ASN 68
0.0212
MET 69
0.0193
HIS 70
0.0215
GLN 71
0.0251
PHE 72
0.0307
ASN 73
0.0240
GLN 74
0.0126
PRO 75
0.0136
HIS 76
0.0134
ILE 77
0.0072
LYS 78
0.0036
ALA 79
0.0061
CYS 80
0.0042
SER 81
0.0035
HIS 82
0.0031
VAL 83
0.0028
ILE 84
0.0036
LEU 85
0.0036
PHE 86
0.0039
ALA 87
0.0055
ASN 88
0.0070
LYS 89
0.0102
LEU 90
0.0125
SER 91
0.0144
TYR 92
0.0050
THR 93
0.0090
ARG 94
0.0083
ASP 95
0.0107
ASP 96
0.0078
TYR 97
0.0045
ASP 98
0.0071
VAL 99
0.0127
VAL 100
0.0122
LEU 101
0.0106
SER 102
0.0122
LYS 103
0.0104
ALA 104
0.0076
VAL 105
0.0110
ALA 106
0.0164
ASP 107
0.0125
LYS 108
0.0158
ARG 109
0.0135
ILE 110
0.0119
THR 111
0.0174
GLU 112
0.0240
GLU 113
0.0193
GLN 114
0.0171
LYS 115
0.0182
GLU 116
0.0159
ALA 117
0.0131
ALA 118
0.0135
PHE 119
0.0116
ALA 120
0.0168
SER 121
0.0154
PHE 122
0.0113
LYS 123
0.0116
PHE 124
0.0091
VAL 125
0.0077
GLU 126
0.0040
LEU 127
0.0057
ASN 128
0.0115
CYS 129
0.0130
ASP 130
0.0154
GLU 131
0.0547
ASN 132
0.0371
GLY 133
0.0382
GLU 134
0.0209
HIS 135
0.0145
LYS 136
0.0181
ALA 137
0.0105
TRP 138
0.0072
THR 139
0.0077
LYS 140
0.0055
PRO 141
0.0048
GLN 142
0.0025
ALA 143
0.0029
TYR 144
0.0027
LEU 145
0.0027
ALA 146
0.0043
LEU 147
0.0037
GLY 148
0.0039
ASN 149
0.0063
ALA 150
0.0067
LEU 151
0.0079
HIS 152
0.0089
THR 153
0.0090
LEU 154
0.0110
ALA 155
0.0129
ARG 156
0.0120
LEU 157
0.0132
ASN 158
0.0062
ILE 159
0.0067
ASP 160
0.0066
SER 161
0.0078
THR 162
0.0088
THR 163
0.0094
MET 164
0.0100
GLU 165
0.0059
GLY 166
0.0076
ILE 167
0.0080
ASP 168
0.0042
PRO 169
0.0048
GLU 170
0.0098
LEU 171
0.0083
LEU 172
0.0062
SER 173
0.0081
GLU 174
0.0137
ILE 175
0.0128
PHE 176
0.0135
ALA 177
0.0211
ASP 178
0.0272
GLU 179
0.0148
LEU 180
0.0092
LYS 181
0.0202
GLY 182
0.0110
TYR 183
0.0084
GLU 184
0.0063
CYS 185
0.0058
HIS 186
0.0034
VAL 187
0.0037
ALA 188
0.0062
LEU 189
0.0067
ALA 190
0.0074
ILE 191
0.0058
GLY 192
0.0060
TYR 193
0.0064
HIS 194
0.0080
HIS 195
0.0091
PRO 196
0.0082
SER 197
0.0119
GLU 198
0.0102
ASP 199
0.0084
TYR 200
0.0131
ASN 201
0.0109
ALA 202
0.0150
SER 203
0.0292
LEU 204
0.0173
PRO 205
0.0123
LYS 206
0.0055
SER 207
0.0055
ARG 208
0.0070
LYS 209
0.0191
ALA 210
0.0355
PHE 211
0.0327
GLU 212
0.0641
ASP 213
0.0509
VAL 214
0.0181
ILE 215
0.0064
THR 216
0.0091
ILE 217
0.0088
LEU 218
0.0076
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.