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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 = 0.0718
ALA 1
0.0373
PRO 2
0.0328
GLU 3
0.0239
LEU 4
0.0370
LEU 5
0.0488
GLY 6
0.0530
GLY 7
0.0098
PRO 8
0.0076
SER 9
0.0087
VAL 10
0.0086
PHE 11
0.0088
LEU 12
0.0079
PHE 13
0.0056
PRO 14
0.0022
PRO 15
0.0019
LYS 16
0.0055
PRO 17
0.0055
LYS 18
0.0057
ASP 19
0.0035
THR 20
0.0037
LEU 21
0.0053
MET 22
0.0055
ILE 23
0.0042
SER 24
0.0040
ARG 25
0.0030
THR 26
0.0016
PRO 27
0.0003
GLU 28
0.0036
VAL 29
0.0043
THR 30
0.0058
CYS 31
0.0078
VAL 32
0.0080
VAL 33
0.0075
VAL 34
0.0072
ASP 35
0.0051
VAL 36
0.0049
SER 37
0.0094
HIS 38
0.0100
GLU 39
0.0156
ASP 40
0.0096
PRO 41
0.0062
GLU 42
0.0058
VAL 43
0.0036
LYS 44
0.0040
PHE 45
0.0053
ASN 46
0.0056
TRP 47
0.0056
TYR 48
0.0058
VAL 49
0.0044
ASP 50
0.0040
GLY 51
0.0047
VAL 52
0.0052
GLU 53
0.0053
VAL 54
0.0052
HIS 55
0.0047
ASN 56
0.0047
ALA 57
0.0052
LYS 58
0.0041
THR 59
0.0038
LYS 60
0.0055
PRO 61
0.0081
ARG 62
0.0049
GLU 63
0.0072
GLU 64
0.0048
GLN 65
0.0079
TYR 66
0.0113
ASN 67
0.0110
SER 68
0.0074
THR 69
0.0063
TYR 70
0.0026
ARG 71
0.0055
VAL 72
0.0049
VAL 73
0.0067
SER 74
0.0057
VAL 75
0.0059
LEU 76
0.0042
THR 77
0.0034
VAL 78
0.0020
LEU 79
0.0025
HIS 80
0.0026
GLN 81
0.0032
ASP 82
0.0026
TRP 83
0.0025
LEU 84
0.0032
ASN 85
0.0029
GLY 86
0.0025
LYS 87
0.0025
GLU 88
0.0041
TYR 89
0.0047
LYS 90
0.0055
CYS 91
0.0076
LYS 92
0.0074
VAL 93
0.0068
SER 94
0.0059
ASN 95
0.0057
LYS 96
0.0087
ALA 97
0.0084
LEU 98
0.0094
PRO 99
0.0133
ALA 100
0.0120
PRO 101
0.0091
ILE 102
0.0099
GLU 103
0.0083
LYS 104
0.0084
THR 105
0.0081
ILE 106
0.0047
SER 107
0.0032
LYS 108
0.0036
ALA 109
0.0060
LYS 110
0.0055
GLY 111
0.0058
GLN 112
0.0068
PRO 113
0.0050
ARG 114
0.0034
GLU 115
0.0033
PRO 116
0.0035
GLN 117
0.0024
VAL 118
0.0032
TYR 119
0.0054
THR 120
0.0112
LEU 121
0.0085
PRO 122
0.0061
PRO 123
0.0018
SER 124
0.0073
ARG 125
0.0140
ASP 126
0.0127
GLU 127
0.0136
LEU 128
0.0204
THR 129
0.0272
LYS 130
0.0242
ASN 131
0.0253
GLN 132
0.0157
VAL 133
0.0075
SER 134
0.0025
LEU 135
0.0057
THR 136
0.0072
CYS 137
0.0078
LEU 138
0.0050
VAL 139
0.0041
LYS 140
0.0023
GLY 141
0.0037
PHE 142
0.0035
TYR 143
0.0050
PRO 144
0.0065
SER 145
0.0076
ASP 146
0.0081
ILE 147
0.0085
ALA 148
0.0138
VAL 149
0.0142
GLU 150
0.0181
TRP 151
0.0190
GLU 152
0.0225
SER 153
0.0227
ASN 154
0.0347
GLY 155
0.0409
GLN 156
0.0356
PRO 157
0.0285
GLU 158
0.0201
ASN 159
0.0227
ASN 160
0.0105
TYR 161
0.0103
LYS 162
0.0115
THR 163
0.0090
THR 164
0.0072
PRO 165
0.0065
PRO 166
0.0058
VAL 167
0.0052
LEU 168
0.0045
ASP 169
0.0048
SER 170
0.0062
ASP 171
0.0068
GLY 172
0.0064
SER 173
0.0039
PHE 174
0.0039
PHE 175
0.0027
LEU 176
0.0048
TYR 177
0.0060
SER 178
0.0092
LYS 179
0.0065
LEU 180
0.0067
THR 181
0.0056
VAL 182
0.0037
ASP 183
0.0112
LYS 184
0.0178
SER 185
0.0207
ARG 186
0.0134
TRP 187
0.0154
GLN 188
0.0251
GLN 189
0.0269
GLY 190
0.0270
ASN 191
0.0191
VAL 192
0.0243
PHE 193
0.0162
SER 194
0.0189
CYS 195
0.0162
SER 196
0.0154
VAL 197
0.0122
MET 198
0.0118
HIS 199
0.0074
GLU 200
0.0063
ALA 201
0.0043
LEU 202
0.0055
HIS 203
0.0064
ASN 204
0.0088
HIS 205
0.0089
TYR 206
0.0113
THR 207
0.0117
GLN 208
0.0168
LYS 209
0.0143
SER 210
0.0161
LEU 211
0.0198
SER 212
0.0192
LEU 213
0.0221
SER 214
0.0590
PRO 215
0.0718
GLY 216
0.0566
LYS 217
0.0696
ALA 1
0.0058
PRO 2
0.0190
GLU 3
0.0075
LEU 4
0.0181
LEU 5
0.0240
GLY 6
0.0187
GLY 7
0.0098
PRO 8
0.0055
SER 9
0.0054
VAL 10
0.0045
PHE 11
0.0038
LEU 12
0.0046
PHE 13
0.0093
PRO 14
0.0108
PRO 15
0.0100
LYS 16
0.0108
PRO 17
0.0101
LYS 18
0.0083
ASP 19
0.0094
THR 20
0.0107
LEU 21
0.0095
MET 22
0.0089
ILE 23
0.0098
SER 24
0.0078
ARG 25
0.0086
THR 26
0.0084
PRO 27
0.0091
GLU 28
0.0092
VAL 29
0.0083
THR 30
0.0066
CYS 31
0.0059
VAL 32
0.0055
VAL 33
0.0049
VAL 34
0.0051
ASP 35
0.0066
VAL 36
0.0047
SER 37
0.0178
HIS 38
0.0222
GLU 39
0.0312
ASP 40
0.0181
PRO 41
0.0137
GLU 42
0.0135
VAL 43
0.0045
LYS 44
0.0076
PHE 45
0.0097
ASN 46
0.0136
TRP 47
0.0104
TYR 48
0.0099
VAL 49
0.0123
ASP 50
0.0126
GLY 51
0.0076
VAL 52
0.0154
GLU 53
0.0172
VAL 54
0.0203
HIS 55
0.0228
ASN 56
0.0207
ALA 57
0.0135
LYS 58
0.0080
THR 59
0.0072
LYS 60
0.0090
PRO 61
0.0188
ARG 62
0.0115
GLU 63
0.0111
GLU 64
0.0060
GLN 65
0.0138
TYR 66
0.0257
ASN 67
0.0282
SER 68
0.0201
THR 69
0.0127
TYR 70
0.0024
ARG 71
0.0043
VAL 72
0.0068
VAL 73
0.0077
SER 74
0.0066
VAL 75
0.0073
LEU 76
0.0093
THR 77
0.0113
VAL 78
0.0124
LEU 79
0.0149
HIS 80
0.0158
GLN 81
0.0215
ASP 82
0.0182
TRP 83
0.0163
LEU 84
0.0196
ASN 85
0.0242
GLY 86
0.0214
LYS 87
0.0182
GLU 88
0.0133
TYR 89
0.0089
LYS 90
0.0055
CYS 91
0.0078
LYS 92
0.0102
VAL 93
0.0095
SER 94
0.0093
ASN 95
0.0021
LYS 96
0.0083
ALA 97
0.0121
LEU 98
0.0115
PRO 99
0.0168
ALA 100
0.0177
PRO 101
0.0137
ILE 102
0.0120
GLU 103
0.0083
LYS 104
0.0056
THR 105
0.0058
ILE 106
0.0135
SER 107
0.0153
LYS 108
0.0166
ALA 109
0.0190
LYS 110
0.0200
GLY 111
0.0143
GLN 112
0.0088
PRO 113
0.0062
ARG 114
0.0048
GLU 115
0.0043
PRO 116
0.0047
GLN 117
0.0059
VAL 118
0.0049
TYR 119
0.0056
THR 120
0.0075
LEU 121
0.0086
PRO 122
0.0098
PRO 123
0.0089
SER 124
0.0168
ARG 125
0.0315
ASP 126
0.0277
GLU 127
0.0225
LEU 128
0.0298
THR 129
0.0381
LYS 130
0.0313
ASN 131
0.0295
GLN 132
0.0198
VAL 133
0.0109
SER 134
0.0054
LEU 135
0.0054
THR 136
0.0044
CYS 137
0.0043
LEU 138
0.0038
VAL 139
0.0032
LYS 140
0.0051
GLY 141
0.0063
PHE 142
0.0042
TYR 143
0.0050
PRO 144
0.0067
SER 145
0.0058
ASP 146
0.0062
ILE 147
0.0047
ALA 148
0.0059
VAL 149
0.0048
GLU 150
0.0083
TRP 151
0.0116
GLU 152
0.0164
SER 153
0.0187
ASN 154
0.0308
GLY 155
0.0352
GLN 156
0.0307
PRO 157
0.0219
GLU 158
0.0147
ASN 159
0.0167
ASN 160
0.0069
TYR 161
0.0050
LYS 162
0.0051
THR 163
0.0031
THR 164
0.0031
PRO 165
0.0037
PRO 166
0.0026
VAL 167
0.0040
LEU 168
0.0056
ASP 169
0.0082
SER 170
0.0085
ASP 171
0.0095
GLY 172
0.0080
SER 173
0.0061
PHE 174
0.0053
PHE 175
0.0037
LEU 176
0.0031
TYR 177
0.0030
SER 178
0.0029
LYS 179
0.0011
LEU 180
0.0020
THR 181
0.0049
VAL 182
0.0052
ASP 183
0.0117
LYS 184
0.0179
SER 185
0.0147
ARG 186
0.0068
TRP 187
0.0115
GLN 188
0.0195
GLN 189
0.0176
GLY 190
0.0204
ASN 191
0.0156
VAL 192
0.0206
PHE 193
0.0135
SER 194
0.0139
CYS 195
0.0086
SER 196
0.0066
VAL 197
0.0036
MET 198
0.0054
HIS 199
0.0054
GLU 200
0.0068
ALA 201
0.0045
LEU 202
0.0028
HIS 203
0.0056
ASN 204
0.0085
HIS 205
0.0066
TYR 206
0.0060
THR 207
0.0050
GLN 208
0.0104
LYS 209
0.0102
SER 210
0.0130
LEU 211
0.0159
SER 212
0.0168
LEU 213
0.0187
SER 214
0.0155
PRO 215
0.0179
GLY 216
0.0442
LYS 217
0.0505
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.