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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 = 0.1224
THR 2
0.0130
HIS 3
0.0116
PRO 4
0.0108
ILE 5
0.0083
ILE 6
0.0088
HIS 7
0.0095
ASP 8
0.0078
LEU 9
0.0077
GLU 10
0.0085
ASN 11
0.0086
ARG 12
0.0093
TYR 13
0.0087
THR 14
0.0094
SER 15
0.0095
LYS 16
0.0095
LYS 17
0.0075
TYR 18
0.0061
ASP 19
0.0068
PRO 20
0.0025
SER 21
0.0030
LYS 22
0.0057
LYS 23
0.0028
VAL 24
0.0045
SER 25
0.0063
GLN 26
0.0076
GLU 27
0.0080
ASP 28
0.0079
LEU 29
0.0075
ALA 30
0.0081
VAL 31
0.0076
LEU 32
0.0067
LEU 33
0.0082
GLU 34
0.0080
ALA 35
0.0062
LEU 36
0.0075
ARG 37
0.0091
LEU 38
0.0074
SER 39
0.0069
ALA 40
0.0073
SER 41
0.0081
SER 42
0.0090
ILE 43
0.0144
ASN 44
0.0134
SER 45
0.0143
GLN 46
0.0131
PRO 47
0.0095
TRP 48
0.0096
LYS 49
0.0097
PHE 50
0.0089
ILE 51
0.0089
VAL 52
0.0082
ILE 53
0.0072
GLU 54
0.0108
SER 55
0.0145
ASP 56
0.0177
ALA 57
0.0143
ALA 58
0.0085
LYS 59
0.0066
GLN 60
0.0094
ARG 61
0.0027
MET 62
0.0043
HIS 63
0.0105
ASP 64
0.0117
SER 65
0.0129
PHE 66
0.0180
ALA 67
0.0227
ASN 68
0.0286
MET 69
0.0255
HIS 70
0.0204
GLN 71
0.0213
PHE 72
0.0174
ASN 73
0.0126
GLN 74
0.0141
PRO 75
0.0134
HIS 76
0.0074
ILE 77
0.0063
LYS 78
0.0097
ALA 79
0.0076
CYS 80
0.0020
SER 81
0.0020
HIS 82
0.0025
VAL 83
0.0023
ILE 84
0.0042
LEU 85
0.0054
PHE 86
0.0040
ALA 87
0.0041
ASN 88
0.0043
LYS 89
0.0112
LEU 90
0.0107
SER 91
0.0107
TYR 92
0.0155
THR 93
0.0224
ARG 94
0.0288
ASP 95
0.0305
ASP 96
0.0261
TYR 97
0.0248
ASP 98
0.0252
VAL 99
0.0220
VAL 100
0.0194
LEU 101
0.0178
SER 102
0.0096
LYS 103
0.0070
ALA 104
0.0150
VAL 105
0.0198
ALA 106
0.0153
ASP 107
0.0097
LYS 108
0.0203
ARG 109
0.0212
ILE 110
0.0486
THR 111
0.0508
GLU 112
0.0361
GLU 113
0.0414
GLN 114
0.0500
LYS 115
0.0284
GLU 116
0.0246
ALA 117
0.0427
ALA 118
0.0355
PHE 119
0.0300
ALA 120
0.0355
SER 121
0.0230
PHE 122
0.0173
LYS 123
0.0152
PHE 124
0.0106
VAL 125
0.0093
GLU 126
0.0086
LEU 127
0.0111
ASN 128
0.0167
CYS 129
0.0224
ASP 130
0.0337
GLU 131
0.1224
ASN 132
0.0688
GLY 133
0.0178
GLU 134
0.0177
HIS 135
0.0028
LYS 136
0.0097
ALA 137
0.0032
TRP 138
0.0036
THR 139
0.0065
LYS 140
0.0031
PRO 141
0.0029
GLN 142
0.0041
ALA 143
0.0020
TYR 144
0.0007
LEU 145
0.0015
ALA 146
0.0026
LEU 147
0.0014
GLY 148
0.0026
ASN 149
0.0028
ALA 150
0.0024
LEU 151
0.0030
HIS 152
0.0041
THR 153
0.0042
LEU 154
0.0043
ALA 155
0.0046
ARG 156
0.0047
LEU 157
0.0051
ASN 158
0.0062
ILE 159
0.0069
ASP 160
0.0076
SER 161
0.0071
THR 162
0.0066
THR 163
0.0061
MET 164
0.0060
GLU 165
0.0084
GLY 166
0.0102
ILE 167
0.0143
ASP 168
0.0167
PRO 169
0.0175
GLU 170
0.0253
LEU 171
0.0185
LEU 172
0.0134
SER 173
0.0171
GLU 174
0.0164
ILE 175
0.0101
PHE 176
0.0131
ALA 177
0.0189
ASP 178
0.0204
GLU 179
0.0133
LEU 180
0.0131
LYS 181
0.0173
GLY 182
0.0078
TYR 183
0.0053
GLU 184
0.0043
CYS 185
0.0064
HIS 186
0.0065
VAL 187
0.0057
ALA 188
0.0047
LEU 189
0.0047
ALA 190
0.0039
ILE 191
0.0052
GLY 192
0.0054
TYR 193
0.0063
HIS 194
0.0108
HIS 195
0.0132
PRO 196
0.0183
SER 197
0.0221
GLU 198
0.0182
ASP 199
0.0133
TYR 200
0.0114
ASN 201
0.0102
ALA 202
0.0107
SER 203
0.0073
LEU 204
0.0083
PRO 205
0.0076
LYS 206
0.0034
SER 207
0.0021
ARG 208
0.0035
LYS 209
0.0050
ALA 210
0.0056
PHE 211
0.0051
GLU 212
0.0064
ASP 213
0.0060
VAL 214
0.0045
ILE 215
0.0040
THR 216
0.0045
ILE 217
0.0045
LEU 218
0.0070
THR 2
0.0052
HIS 3
0.0054
PRO 4
0.0038
ILE 5
0.0041
ILE 6
0.0050
HIS 7
0.0035
ASP 8
0.0024
LEU 9
0.0042
GLU 10
0.0043
ASN 11
0.0035
ARG 12
0.0055
TYR 13
0.0053
THR 14
0.0060
SER 15
0.0044
LYS 16
0.0030
LYS 17
0.0044
TYR 18
0.0024
ASP 19
0.0025
PRO 20
0.0054
SER 21
0.0051
LYS 22
0.0047
LYS 23
0.0058
VAL 24
0.0059
SER 25
0.0069
GLN 26
0.0064
GLU 27
0.0068
ASP 28
0.0067
LEU 29
0.0062
ALA 30
0.0059
VAL 31
0.0067
LEU 32
0.0057
LEU 33
0.0053
GLU 34
0.0057
ALA 35
0.0054
LEU 36
0.0047
ARG 37
0.0044
LEU 38
0.0056
SER 39
0.0050
ALA 40
0.0048
SER 41
0.0053
SER 42
0.0060
ILE 43
0.0085
ASN 44
0.0061
SER 45
0.0059
GLN 46
0.0054
PRO 47
0.0033
TRP 48
0.0037
LYS 49
0.0037
PHE 50
0.0036
ILE 51
0.0037
VAL 52
0.0033
ILE 53
0.0052
GLU 54
0.0048
SER 55
0.0061
ASP 56
0.0079
ALA 57
0.0098
ALA 58
0.0088
LYS 59
0.0064
GLN 60
0.0073
ARG 61
0.0090
MET 62
0.0068
HIS 63
0.0056
ASP 64
0.0081
SER 65
0.0084
PHE 66
0.0071
ALA 67
0.0083
ASN 68
0.0104
MET 69
0.0082
HIS 70
0.0066
GLN 71
0.0069
PHE 72
0.0067
ASN 73
0.0045
GLN 74
0.0029
PRO 75
0.0025
HIS 76
0.0023
ILE 77
0.0035
LYS 78
0.0037
ALA 79
0.0039
CYS 80
0.0034
SER 81
0.0039
HIS 82
0.0041
VAL 83
0.0035
ILE 84
0.0034
LEU 85
0.0040
PHE 86
0.0046
ALA 87
0.0044
ASN 88
0.0042
LYS 89
0.0080
LEU 90
0.0088
SER 91
0.0056
TYR 92
0.0027
THR 93
0.0068
ARG 94
0.0116
ASP 95
0.0123
ASP 96
0.0096
TYR 97
0.0094
ASP 98
0.0100
VAL 99
0.0088
VAL 100
0.0060
LEU 101
0.0052
SER 102
0.0036
LYS 103
0.0050
ALA 104
0.0097
VAL 105
0.0172
ALA 106
0.0202
ASP 107
0.0187
LYS 108
0.0255
ARG 109
0.0217
ILE 110
0.0281
THR 111
0.0275
GLU 112
0.0158
GLU 113
0.0173
GLN 114
0.0260
LYS 115
0.0159
GLU 116
0.0226
ALA 117
0.0326
ALA 118
0.0213
PHE 119
0.0134
ALA 120
0.0132
SER 121
0.0105
PHE 122
0.0104
LYS 123
0.0117
PHE 124
0.0092
VAL 125
0.0094
GLU 126
0.0118
LEU 127
0.0166
ASN 128
0.0202
CYS 129
0.0267
ASP 130
0.0349
GLU 131
0.0835
ASN 132
0.0662
GLY 133
0.0393
GLU 134
0.0222
HIS 135
0.0096
LYS 136
0.0116
ALA 137
0.0074
TRP 138
0.0032
THR 139
0.0028
LYS 140
0.0034
PRO 141
0.0024
GLN 142
0.0034
ALA 143
0.0029
TYR 144
0.0028
LEU 145
0.0027
ALA 146
0.0029
LEU 147
0.0031
GLY 148
0.0027
ASN 149
0.0025
ALA 150
0.0031
LEU 151
0.0031
HIS 152
0.0026
THR 153
0.0032
LEU 154
0.0035
ALA 155
0.0039
ARG 156
0.0046
LEU 157
0.0047
ASN 158
0.0029
ILE 159
0.0030
ASP 160
0.0039
SER 161
0.0043
THR 162
0.0035
THR 163
0.0031
MET 164
0.0035
GLU 165
0.0024
GLY 166
0.0042
ILE 167
0.0068
ASP 168
0.0095
PRO 169
0.0106
GLU 170
0.0164
LEU 171
0.0144
LEU 172
0.0109
SER 173
0.0131
GLU 174
0.0161
ILE 175
0.0139
PHE 176
0.0117
ALA 177
0.0139
ASP 178
0.0121
GLU 179
0.0046
LEU 180
0.0041
LYS 181
0.0049
GLY 182
0.0043
TYR 183
0.0057
GLU 184
0.0079
CYS 185
0.0046
HIS 186
0.0053
VAL 187
0.0052
ALA 188
0.0039
LEU 189
0.0039
ALA 190
0.0040
ILE 191
0.0034
GLY 192
0.0031
TYR 193
0.0027
HIS 194
0.0039
HIS 195
0.0077
PRO 196
0.0129
SER 197
0.0192
GLU 198
0.0160
ASP 199
0.0102
TYR 200
0.0129
ASN 201
0.0114
ALA 202
0.0133
SER 203
0.0196
LEU 204
0.0177
PRO 205
0.0161
LYS 206
0.0104
SER 207
0.0105
ARG 208
0.0113
LYS 209
0.0142
ALA 210
0.0145
PHE 211
0.0147
GLU 212
0.0195
ASP 213
0.0195
VAL 214
0.0151
ILE 215
0.0140
THR 216
0.0145
ILE 217
0.0139
LEU 218
0.0140
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.