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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 = 0.0473
THR 2
0.0355
HIS 3
0.0248
PRO 4
0.0142
ILE 5
0.0127
ILE 6
0.0263
HIS 7
0.0277
ASP 8
0.0250
LEU 9
0.0280
GLU 10
0.0419
ASN 11
0.0437
ARG 12
0.0240
TYR 13
0.0062
THR 14
0.0075
SER 15
0.0059
LYS 16
0.0049
LYS 17
0.0070
TYR 18
0.0060
ASP 19
0.0103
PRO 20
0.0225
SER 21
0.0302
LYS 22
0.0215
LYS 23
0.0126
VAL 24
0.0178
SER 25
0.0335
GLN 26
0.0349
GLU 27
0.0177
ASP 28
0.0183
LEU 29
0.0119
ALA 30
0.0098
VAL 31
0.0050
LEU 32
0.0092
LEU 33
0.0116
GLU 34
0.0108
ALA 35
0.0082
LEU 36
0.0080
ARG 37
0.0083
LEU 38
0.0044
SER 39
0.0041
ALA 40
0.0026
SER 41
0.0063
SER 42
0.0075
ILE 43
0.0067
ASN 44
0.0069
SER 45
0.0061
GLN 46
0.0051
PRO 47
0.0039
TRP 48
0.0045
LYS 49
0.0062
PHE 50
0.0096
ILE 51
0.0098
VAL 52
0.0159
ILE 53
0.0159
GLU 54
0.0198
SER 55
0.0212
ASP 56
0.0345
ALA 57
0.0340
ALA 58
0.0212
LYS 59
0.0133
GLN 60
0.0184
ARG 61
0.0151
MET 62
0.0116
HIS 63
0.0119
ASP 64
0.0137
SER 65
0.0197
PHE 66
0.0157
ALA 67
0.0174
ASN 68
0.0253
MET 69
0.0143
HIS 70
0.0097
GLN 71
0.0146
PHE 72
0.0168
ASN 73
0.0200
GLN 74
0.0129
PRO 75
0.0106
HIS 76
0.0096
ILE 77
0.0099
LYS 78
0.0064
ALA 79
0.0057
CYS 80
0.0059
SER 81
0.0108
HIS 82
0.0131
VAL 83
0.0134
ILE 84
0.0107
LEU 85
0.0068
PHE 86
0.0031
ALA 87
0.0011
ASN 88
0.0018
LYS 89
0.0072
LEU 90
0.0124
SER 91
0.0135
TYR 92
0.0102
THR 93
0.0142
ARG 94
0.0226
ASP 95
0.0299
ASP 96
0.0192
TYR 97
0.0130
ASP 98
0.0135
VAL 99
0.0183
VAL 100
0.0146
LEU 101
0.0055
SER 102
0.0025
LYS 103
0.0023
ALA 104
0.0078
VAL 105
0.0060
ALA 106
0.0097
ASP 107
0.0123
LYS 108
0.0111
ARG 109
0.0166
ILE 110
0.0040
THR 111
0.0009
GLU 112
0.0047
GLU 113
0.0032
GLN 114
0.0040
LYS 115
0.0027
GLU 116
0.0052
ALA 117
0.0133
ALA 118
0.0119
PHE 119
0.0028
ALA 120
0.0065
SER 121
0.0062
PHE 122
0.0067
LYS 123
0.0131
PHE 124
0.0095
VAL 125
0.0085
GLU 126
0.0271
LEU 127
0.0282
ASN 128
0.0139
CYS 129
0.0152
ASP 130
0.0183
GLU 131
0.0252
ASN 132
0.0245
GLY 133
0.0361
GLU 134
0.0259
HIS 135
0.0218
LYS 136
0.0251
ALA 137
0.0185
TRP 138
0.0143
THR 139
0.0113
LYS 140
0.0067
PRO 141
0.0071
GLN 142
0.0072
ALA 143
0.0033
TYR 144
0.0034
LEU 145
0.0046
ALA 146
0.0067
LEU 147
0.0072
GLY 148
0.0077
ASN 149
0.0087
ALA 150
0.0085
LEU 151
0.0085
HIS 152
0.0086
THR 153
0.0073
LEU 154
0.0079
ALA 155
0.0106
ARG 156
0.0064
LEU 157
0.0095
ASN 158
0.0102
ILE 159
0.0026
ASP 160
0.0038
SER 161
0.0032
THR 162
0.0038
THR 163
0.0069
MET 164
0.0116
GLU 165
0.0062
GLY 166
0.0096
ILE 167
0.0105
ASP 168
0.0191
PRO 169
0.0267
GLU 170
0.0274
LEU 171
0.0246
LEU 172
0.0256
SER 173
0.0199
GLU 174
0.0110
ILE 175
0.0132
PHE 176
0.0235
ALA 177
0.0278
ASP 178
0.0457
GLU 179
0.0390
LEU 180
0.0331
LYS 181
0.0320
GLY 182
0.0088
TYR 183
0.0087
GLU 184
0.0108
CYS 185
0.0075
HIS 186
0.0034
VAL 187
0.0032
ALA 188
0.0094
LEU 189
0.0087
ALA 190
0.0083
ILE 191
0.0075
GLY 192
0.0050
TYR 193
0.0022
HIS 194
0.0053
HIS 195
0.0081
PRO 196
0.0084
SER 197
0.0086
GLU 198
0.0063
ASP 199
0.0076
TYR 200
0.0191
ASN 201
0.0206
ALA 202
0.0229
SER 203
0.0473
LEU 204
0.0332
PRO 205
0.0333
LYS 206
0.0088
SER 207
0.0092
ARG 208
0.0078
LYS 209
0.0033
ALA 210
0.0044
PHE 211
0.0030
GLU 212
0.0171
ASP 213
0.0133
VAL 214
0.0124
ILE 215
0.0045
THR 216
0.0075
ILE 217
0.0113
LEU 218
0.0139
THR 2
0.0159
HIS 3
0.0052
PRO 4
0.0025
ILE 5
0.0100
ILE 6
0.0101
HIS 7
0.0124
ASP 8
0.0126
LEU 9
0.0117
GLU 10
0.0114
ASN 11
0.0110
ARG 12
0.0059
TYR 13
0.0070
THR 14
0.0159
SER 15
0.0128
LYS 16
0.0121
LYS 17
0.0081
TYR 18
0.0075
ASP 19
0.0124
PRO 20
0.0310
SER 21
0.0419
LYS 22
0.0248
LYS 23
0.0259
VAL 24
0.0308
SER 25
0.0365
GLN 26
0.0223
GLU 27
0.0470
ASP 28
0.0439
LEU 29
0.0131
ALA 30
0.0112
VAL 31
0.0142
LEU 32
0.0093
LEU 33
0.0117
GLU 34
0.0133
ALA 35
0.0113
LEU 36
0.0103
ARG 37
0.0096
LEU 38
0.0156
SER 39
0.0092
ALA 40
0.0055
SER 41
0.0029
SER 42
0.0020
ILE 43
0.0038
ASN 44
0.0045
SER 45
0.0046
GLN 46
0.0050
PRO 47
0.0044
TRP 48
0.0060
LYS 49
0.0075
PHE 50
0.0043
ILE 51
0.0019
VAL 52
0.0057
ILE 53
0.0117
GLU 54
0.0192
SER 55
0.0189
ASP 56
0.0173
ALA 57
0.0180
ALA 58
0.0140
LYS 59
0.0137
GLN 60
0.0164
ARG 61
0.0180
MET 62
0.0118
HIS 63
0.0130
ASP 64
0.0143
SER 65
0.0144
PHE 66
0.0124
ALA 67
0.0203
ASN 68
0.0313
MET 69
0.0236
HIS 70
0.0210
GLN 71
0.0168
PHE 72
0.0186
ASN 73
0.0167
GLN 74
0.0143
PRO 75
0.0165
HIS 76
0.0133
ILE 77
0.0113
LYS 78
0.0142
ALA 79
0.0140
CYS 80
0.0101
SER 81
0.0165
HIS 82
0.0165
VAL 83
0.0099
ILE 84
0.0063
LEU 85
0.0029
PHE 86
0.0015
ALA 87
0.0013
ASN 88
0.0013
LYS 89
0.0033
LEU 90
0.0044
SER 91
0.0026
TYR 92
0.0051
THR 93
0.0061
ARG 94
0.0081
ASP 95
0.0108
ASP 96
0.0104
TYR 97
0.0083
ASP 98
0.0048
VAL 99
0.0050
VAL 100
0.0047
LEU 101
0.0060
SER 102
0.0067
LYS 103
0.0080
ALA 104
0.0106
VAL 105
0.0084
ALA 106
0.0118
ASP 107
0.0121
LYS 108
0.0117
ARG 109
0.0168
ILE 110
0.0049
THR 111
0.0040
GLU 112
0.0102
GLU 113
0.0090
GLN 114
0.0076
LYS 115
0.0093
GLU 116
0.0078
ALA 117
0.0058
ALA 118
0.0069
PHE 119
0.0057
ALA 120
0.0074
SER 121
0.0088
PHE 122
0.0066
LYS 123
0.0082
PHE 124
0.0089
VAL 125
0.0073
GLU 126
0.0084
LEU 127
0.0122
ASN 128
0.0102
CYS 129
0.0104
ASP 130
0.0117
GLU 131
0.0173
ASN 132
0.0192
GLY 133
0.0186
GLU 134
0.0106
HIS 135
0.0103
LYS 136
0.0112
ALA 137
0.0075
TRP 138
0.0062
THR 139
0.0055
LYS 140
0.0019
PRO 141
0.0026
GLN 142
0.0033
ALA 143
0.0043
TYR 144
0.0043
LEU 145
0.0060
ALA 146
0.0085
LEU 147
0.0083
GLY 148
0.0082
ASN 149
0.0110
ALA 150
0.0116
LEU 151
0.0115
HIS 152
0.0127
THR 153
0.0118
LEU 154
0.0144
ALA 155
0.0187
ARG 156
0.0122
LEU 157
0.0176
ASN 158
0.0176
ILE 159
0.0126
ASP 160
0.0073
SER 161
0.0092
THR 162
0.0078
THR 163
0.0078
MET 164
0.0087
GLU 165
0.0077
GLY 166
0.0105
ILE 167
0.0132
ASP 168
0.0137
PRO 169
0.0193
GLU 170
0.0142
LEU 171
0.0131
LEU 172
0.0152
SER 173
0.0114
GLU 174
0.0159
ILE 175
0.0173
PHE 176
0.0190
ALA 177
0.0278
ASP 178
0.0201
GLU 179
0.0162
LEU 180
0.0067
LYS 181
0.0282
GLY 182
0.0135
TYR 183
0.0070
GLU 184
0.0059
CYS 185
0.0062
HIS 186
0.0067
VAL 187
0.0054
ALA 188
0.0046
LEU 189
0.0068
ALA 190
0.0085
ILE 191
0.0104
GLY 192
0.0077
TYR 193
0.0049
HIS 194
0.0111
HIS 195
0.0080
PRO 196
0.0081
SER 197
0.0143
GLU 198
0.0119
ASP 199
0.0071
TYR 200
0.0134
ASN 201
0.0173
ALA 202
0.0253
SER 203
0.0466
LEU 204
0.0343
PRO 205
0.0447
LYS 206
0.0116
SER 207
0.0122
ARG 208
0.0120
LYS 209
0.0019
ALA 210
0.0086
PHE 211
0.0150
GLU 212
0.0186
ASP 213
0.0114
VAL 214
0.0135
ILE 215
0.0148
THR 216
0.0137
ILE 217
0.0183
LEU 218
0.0117
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.