Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1063
ALA 1
0.1063
PRO 2
0.0942
GLU 3
0.0751
LEU 4
0.0536
LEU 5
0.0472
GLY 6
0.0317
GLY 7
0.0238
PRO 8
0.0212
SER 9
0.0199
VAL 10
0.0164
PHE 11
0.0163
LEU 12
0.0139
PHE 13
0.0136
PRO 14
0.0131
PRO 15
0.0120
LYS 16
0.0119
PRO 17
0.0125
LYS 18
0.0124
ASP 19
0.0117
THR 20
0.0121
LEU 21
0.0124
MET 22
0.0119
ILE 23
0.0114
SER 24
0.0109
ARG 25
0.0107
THR 26
0.0101
PRO 27
0.0105
GLU 28
0.0098
VAL 29
0.0105
THR 30
0.0118
CYS 31
0.0126
VAL 32
0.0156
VAL 33
0.0174
VAL 34
0.0213
ASP 35
0.0245
VAL 36
0.0232
SER 37
0.0266
HIS 38
0.0287
GLU 39
0.0291
ASP 40
0.0253
PRO 41
0.0238
GLU 42
0.0211
VAL 43
0.0174
LYS 44
0.0148
PHE 45
0.0120
ASN 46
0.0099
TRP 47
0.0086
TYR 48
0.0084
VAL 49
0.0095
ASP 50
0.0106
GLY 51
0.0094
VAL 52
0.0095
GLU 53
0.0091
VAL 54
0.0092
HIS 55
0.0101
ASN 56
0.0094
ALA 57
0.0094
LYS 58
0.0108
THR 59
0.0131
LYS 60
0.0149
PRO 61
0.0185
ARG 62
0.0206
GLU 63
0.0225
GLU 64
0.0264
GLN 65
0.0276
TYR 66
0.0315
ASN 67
0.0320
SER 68
0.0316
THR 69
0.0277
TYR 70
0.0242
ARG 71
0.0212
VAL 72
0.0179
VAL 73
0.0149
SER 74
0.0120
VAL 75
0.0102
LEU 76
0.0088
THR 77
0.0085
VAL 78
0.0092
LEU 79
0.0104
HIS 80
0.0115
GLN 81
0.0124
ASP 82
0.0119
TRP 83
0.0120
LEU 84
0.0135
ASN 85
0.0139
GLY 86
0.0134
LYS 87
0.0120
GLU 88
0.0112
TYR 89
0.0099
LYS 90
0.0095
CYS 91
0.0100
LYS 92
0.0105
VAL 93
0.0131
SER 94
0.0150
ASN 95
0.0186
LYS 96
0.0214
ALA 97
0.0228
LEU 98
0.0196
PRO 99
0.0190
ALA 100
0.0151
PRO 101
0.0135
ILE 102
0.0136
GLU 103
0.0113
LYS 104
0.0121
THR 105
0.0116
ILE 106
0.0122
SER 107
0.0128
LYS 108
0.0141
ALA 109
0.0148
LYS 110
0.0160
GLY 111
0.0161
GLN 112
0.0150
PRO 113
0.0140
ARG 114
0.0125
GLU 115
0.0115
PRO 116
0.0100
GLN 117
0.0086
VAL 118
0.0074
TYR 119
0.0054
THR 120
0.0043
LEU 121
0.0026
PRO 122
0.0018
PRO 123
0.0026
SER 124
0.0037
ARG 125
0.0048
ASP 126
0.0062
GLU 127
0.0055
LEU 128
0.0051
THR 129
0.0070
LYS 130
0.0065
ASN 131
0.0057
GLN 132
0.0049
VAL 133
0.0039
SER 134
0.0041
LEU 135
0.0033
THR 136
0.0041
CYS 137
0.0054
LEU 138
0.0059
VAL 139
0.0078
LYS 140
0.0083
GLY 141
0.0097
PHE 142
0.0112
TYR 143
0.0127
PRO 144
0.0134
SER 145
0.0126
ASP 146
0.0128
ILE 147
0.0116
ALA 148
0.0111
VAL 149
0.0095
GLU 150
0.0088
TRP 151
0.0071
GLU 152
0.0069
SER 153
0.0058
ASN 154
0.0067
GLY 155
0.0082
GLN 156
0.0075
PRO 157
0.0078
GLU 158
0.0064
ASN 159
0.0076
ASN 160
0.0067
TYR 161
0.0072
LYS 162
0.0086
THR 163
0.0088
THR 164
0.0095
PRO 165
0.0112
PRO 166
0.0107
VAL 167
0.0105
LEU 168
0.0112
ASP 169
0.0098
SER 170
0.0098
ASP 171
0.0104
GLY 172
0.0121
SER 173
0.0113
PHE 174
0.0106
PHE 175
0.0089
LEU 176
0.0085
TYR 177
0.0070
SER 178
0.0070
LYS 179
0.0059
LEU 180
0.0052
THR 181
0.0050
VAL 182
0.0036
ASP 183
0.0033
LYS 184
0.0031
SER 185
0.0027
ARG 186
0.0018
TRP 187
0.0019
GLN 188
0.0032
GLN 189
0.0036
GLY 190
0.0040
ASN 191
0.0036
VAL 192
0.0047
PHE 193
0.0047
SER 194
0.0063
CYS 195
0.0070
SER 196
0.0089
VAL 197
0.0098
MET 198
0.0113
HIS 199
0.0118
GLU 200
0.0131
ALA 201
0.0129
LEU 202
0.0119
HIS 203
0.0123
ASN 204
0.0125
HIS 205
0.0121
TYR 206
0.0111
THR 207
0.0100
GLN 208
0.0088
LYS 209
0.0070
SER 210
0.0059
LEU 211
0.0041
SER 212
0.0036
LEU 213
0.0034
SER 214
0.0050
PRO 215
0.0068
GLY 216
0.0075
LYS 217
0.0096
ALA 1
0.0923
PRO 2
0.0829
GLU 3
0.0674
LEU 4
0.0483
LEU 5
0.0452
GLY 6
0.0324
GLY 7
0.0251
PRO 8
0.0224
SER 9
0.0211
VAL 10
0.0172
PHE 11
0.0170
LEU 12
0.0142
PHE 13
0.0138
PRO 14
0.0132
PRO 15
0.0117
LYS 16
0.0116
PRO 17
0.0125
LYS 18
0.0121
ASP 19
0.0113
THR 20
0.0121
LEU 21
0.0124
MET 22
0.0117
ILE 23
0.0113
SER 24
0.0105
ARG 25
0.0101
THR 26
0.0095
PRO 27
0.0101
GLU 28
0.0093
VAL 29
0.0102
THR 30
0.0116
CYS 31
0.0126
VAL 32
0.0159
VAL 33
0.0180
VAL 34
0.0222
ASP 35
0.0257
VAL 36
0.0243
SER 37
0.0280
HIS 38
0.0302
GLU 39
0.0306
ASP 40
0.0264
PRO 41
0.0249
GLU 42
0.0219
VAL 43
0.0179
LYS 44
0.0150
PHE 45
0.0120
ASN 46
0.0097
TRP 47
0.0083
TYR 48
0.0082
VAL 49
0.0097
ASP 50
0.0112
GLY 51
0.0098
VAL 52
0.0097
GLU 53
0.0089
VAL 54
0.0092
HIS 55
0.0103
ASN 56
0.0097
ALA 57
0.0093
LYS 58
0.0110
THR 59
0.0134
LYS 60
0.0153
PRO 61
0.0193
ARG 62
0.0214
GLU 63
0.0233
GLU 64
0.0275
GLN 65
0.0287
TYR 66
0.0328
ASN 67
0.0337
SER 68
0.0333
THR 69
0.0292
TYR 70
0.0253
ARG 71
0.0219
VAL 72
0.0184
VAL 73
0.0150
SER 74
0.0120
VAL 75
0.0099
LEU 76
0.0084
THR 77
0.0081
VAL 78
0.0090
LEU 79
0.0105
HIS 80
0.0117
GLN 81
0.0131
ASP 82
0.0125
TRP 83
0.0125
LEU 84
0.0142
ASN 85
0.0150
GLY 86
0.0144
LYS 87
0.0128
GLU 88
0.0119
TYR 89
0.0101
LYS 90
0.0097
CYS 91
0.0100
LYS 92
0.0106
VAL 93
0.0133
SER 94
0.0153
ASN 95
0.0192
LYS 96
0.0221
ALA 97
0.0239
LEU 98
0.0205
PRO 99
0.0199
ALA 100
0.0158
PRO 101
0.0139
ILE 102
0.0143
GLU 103
0.0119
LYS 104
0.0129
THR 105
0.0123
ILE 106
0.0128
SER 107
0.0136
LYS 108
0.0149
ALA 109
0.0157
LYS 110
0.0172
GLY 111
0.0174
GLN 112
0.0163
PRO 113
0.0150
ARG 114
0.0135
GLU 115
0.0124
PRO 116
0.0107
GLN 117
0.0093
VAL 118
0.0080
TYR 119
0.0060
THR 120
0.0048
LEU 121
0.0030
PRO 122
0.0019
PRO 123
0.0021
SER 124
0.0031
ARG 125
0.0042
ASP 126
0.0056
GLU 127
0.0048
LEU 128
0.0045
THR 129
0.0063
LYS 130
0.0058
ASN 131
0.0050
GLN 132
0.0040
VAL 133
0.0033
SER 134
0.0036
LEU 135
0.0032
THR 136
0.0042
CYS 137
0.0057
LEU 138
0.0063
VAL 139
0.0082
LYS 140
0.0089
GLY 141
0.0104
PHE 142
0.0120
TYR 143
0.0135
PRO 144
0.0141
SER 145
0.0131
ASP 146
0.0131
ILE 147
0.0119
ALA 148
0.0111
VAL 149
0.0095
GLU 150
0.0088
TRP 151
0.0071
GLU 152
0.0070
SER 153
0.0060
ASN 154
0.0071
GLY 155
0.0085
GLN 156
0.0075
PRO 157
0.0077
GLU 158
0.0062
ASN 159
0.0072
ASN 160
0.0062
TYR 161
0.0068
LYS 162
0.0083
THR 163
0.0087
THR 164
0.0095
PRO 165
0.0113
PRO 166
0.0110
VAL 167
0.0109
LEU 168
0.0118
ASP 169
0.0104
SER 170
0.0106
ASP 171
0.0114
GLY 172
0.0130
SER 173
0.0121
PHE 174
0.0112
PHE 175
0.0093
LEU 176
0.0088
TYR 177
0.0071
SER 178
0.0070
LYS 179
0.0057
LEU 180
0.0049
THR 181
0.0044
VAL 182
0.0030
ASP 183
0.0025
LYS 184
0.0026
SER 185
0.0027
ARG 186
0.0021
TRP 187
0.0022
GLN 188
0.0036
GLN 189
0.0042
GLY 190
0.0046
ASN 191
0.0043
VAL 192
0.0052
PHE 193
0.0051
SER 194
0.0066
CYS 195
0.0072
SER 196
0.0091
VAL 197
0.0101
MET 198
0.0115
HIS 199
0.0122
GLU 200
0.0137
ALA 201
0.0137
LEU 202
0.0126
HIS 203
0.0131
ASN 204
0.0130
HIS 205
0.0125
TYR 206
0.0114
THR 207
0.0104
GLN 208
0.0091
LYS 209
0.0075
SER 210
0.0064
LEU 211
0.0046
SER 212
0.0042
LEU 213
0.0039
SER 214
0.0055
PRO 215
0.0072
GLY 216
0.0077
LYS 217
0.0098
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.