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 = 0.0743
ALA 1
0.0248
PRO 2
0.0089
GLU 3
0.0232
LEU 4
0.0447
LEU 5
0.0321
GLY 6
0.0435
GLY 7
0.0085
PRO 8
0.0024
SER 9
0.0070
VAL 10
0.0059
PHE 11
0.0062
LEU 12
0.0042
PHE 13
0.0037
PRO 14
0.0095
PRO 15
0.0137
LYS 16
0.0156
PRO 17
0.0104
LYS 18
0.0125
ASP 19
0.0100
THR 20
0.0037
LEU 21
0.0073
MET 22
0.0112
ILE 23
0.0143
SER 24
0.0085
ARG 25
0.0081
THR 26
0.0158
PRO 27
0.0154
GLU 28
0.0095
VAL 29
0.0059
THR 30
0.0038
CYS 31
0.0072
VAL 32
0.0071
VAL 33
0.0063
VAL 34
0.0118
ASP 35
0.0112
VAL 36
0.0156
SER 37
0.0375
HIS 38
0.0170
GLU 39
0.0407
ASP 40
0.0081
PRO 41
0.0064
GLU 42
0.0103
VAL 43
0.0047
LYS 44
0.0055
PHE 45
0.0070
ASN 46
0.0065
TRP 47
0.0069
TYR 48
0.0064
VAL 49
0.0113
ASP 50
0.0110
GLY 51
0.0078
VAL 52
0.0058
GLU 53
0.0083
VAL 54
0.0146
HIS 55
0.0160
ASN 56
0.0150
ALA 57
0.0115
LYS 58
0.0137
THR 59
0.0065
LYS 60
0.0088
PRO 61
0.0190
ARG 62
0.0183
GLU 63
0.0187
GLU 64
0.0157
GLN 65
0.0058
TYR 66
0.0208
ASN 67
0.0120
SER 68
0.0176
THR 69
0.0189
TYR 70
0.0136
ARG 71
0.0132
VAL 72
0.0143
VAL 73
0.0054
SER 74
0.0061
VAL 75
0.0096
LEU 76
0.0097
THR 77
0.0102
VAL 78
0.0123
LEU 79
0.0159
HIS 80
0.0137
GLN 81
0.0145
ASP 82
0.0154
TRP 83
0.0137
LEU 84
0.0103
ASN 85
0.0138
GLY 86
0.0132
LYS 87
0.0151
GLU 88
0.0094
TYR 89
0.0086
LYS 90
0.0061
CYS 91
0.0079
LYS 92
0.0074
VAL 93
0.0066
SER 94
0.0074
ASN 95
0.0074
LYS 96
0.0100
ALA 97
0.0144
LEU 98
0.0138
PRO 99
0.0363
ALA 100
0.0198
PRO 101
0.0135
ILE 102
0.0080
GLU 103
0.0072
LYS 104
0.0072
THR 105
0.0075
ILE 106
0.0074
SER 107
0.0079
LYS 108
0.0095
ALA 109
0.0122
LYS 110
0.0187
GLY 111
0.0378
GLN 112
0.0591
PRO 113
0.0433
ARG 114
0.0326
GLU 115
0.0178
PRO 116
0.0140
GLN 117
0.0114
VAL 118
0.0034
TYR 119
0.0029
THR 120
0.0067
LEU 121
0.0088
PRO 122
0.0108
PRO 123
0.0115
SER 124
0.0157
ARG 125
0.0189
ASP 126
0.0106
GLU 127
0.0105
LEU 128
0.0086
THR 129
0.0115
LYS 130
0.0162
ASN 131
0.0193
GLN 132
0.0193
VAL 133
0.0128
SER 134
0.0151
LEU 135
0.0164
THR 136
0.0090
CYS 137
0.0079
LEU 138
0.0058
VAL 139
0.0069
LYS 140
0.0070
GLY 141
0.0079
PHE 142
0.0151
TYR 143
0.0167
PRO 144
0.0169
SER 145
0.0154
ASP 146
0.0173
ILE 147
0.0187
ALA 148
0.0073
VAL 149
0.0081
GLU 150
0.0165
TRP 151
0.0231
GLU 152
0.0154
SER 153
0.0068
ASN 154
0.0743
GLY 155
0.0448
GLN 156
0.0229
PRO 157
0.0350
GLU 158
0.0254
ASN 159
0.0359
ASN 160
0.0242
TYR 161
0.0179
LYS 162
0.0110
THR 163
0.0101
THR 164
0.0086
PRO 165
0.0100
PRO 166
0.0197
VAL 167
0.0167
LEU 168
0.0172
ASP 169
0.0159
SER 170
0.0334
ASP 171
0.0332
GLY 172
0.0182
SER 173
0.0088
PHE 174
0.0088
PHE 175
0.0089
LEU 176
0.0080
TYR 177
0.0063
SER 178
0.0126
LYS 179
0.0125
LEU 180
0.0169
THR 181
0.0227
VAL 182
0.0184
ASP 183
0.0148
LYS 184
0.0097
SER 185
0.0077
ARG 186
0.0050
TRP 187
0.0079
GLN 188
0.0053
GLN 189
0.0106
GLY 190
0.0135
ASN 191
0.0105
VAL 192
0.0176
PHE 193
0.0147
SER 194
0.0169
CYS 195
0.0192
SER 196
0.0112
VAL 197
0.0035
MET 198
0.0086
HIS 199
0.0199
GLU 200
0.0235
ALA 201
0.0213
LEU 202
0.0160
HIS 203
0.0137
ASN 204
0.0127
HIS 205
0.0082
TYR 206
0.0070
THR 207
0.0071
GLN 208
0.0152
LYS 209
0.0153
SER 210
0.0207
LEU 211
0.0221
SER 212
0.0197
LEU 213
0.0209
SER 214
0.0179
PRO 215
0.0264
GLY 216
0.0222
LYS 217
0.0538
ALA 1
0.0036
PRO 2
0.0013
GLU 3
0.0056
LEU 4
0.0065
LEU 5
0.0097
GLY 6
0.0140
GLY 7
0.0087
PRO 8
0.0073
SER 9
0.0064
VAL 10
0.0026
PHE 11
0.0029
LEU 12
0.0046
PHE 13
0.0047
PRO 14
0.0045
PRO 15
0.0055
LYS 16
0.0112
PRO 17
0.0103
LYS 18
0.0097
ASP 19
0.0072
THR 20
0.0033
LEU 21
0.0068
MET 22
0.0035
ILE 23
0.0078
SER 24
0.0083
ARG 25
0.0083
THR 26
0.0111
PRO 27
0.0071
GLU 28
0.0059
VAL 29
0.0050
THR 30
0.0047
CYS 31
0.0041
VAL 32
0.0028
VAL 33
0.0045
VAL 34
0.0071
ASP 35
0.0074
VAL 36
0.0077
SER 37
0.0065
HIS 38
0.0070
GLU 39
0.0137
ASP 40
0.0060
PRO 41
0.0072
GLU 42
0.0071
VAL 43
0.0034
LYS 44
0.0045
PHE 45
0.0061
ASN 46
0.0103
TRP 47
0.0084
TYR 48
0.0088
VAL 49
0.0092
ASP 50
0.0116
GLY 51
0.0129
VAL 52
0.0168
GLU 53
0.0101
VAL 54
0.0094
HIS 55
0.0134
ASN 56
0.0102
ALA 57
0.0127
LYS 58
0.0133
THR 59
0.0068
LYS 60
0.0046
PRO 61
0.0104
ARG 62
0.0102
GLU 63
0.0132
GLU 64
0.0102
GLN 65
0.0021
TYR 66
0.0131
ASN 67
0.0025
SER 68
0.0061
THR 69
0.0085
TYR 70
0.0085
ARG 71
0.0084
VAL 72
0.0082
VAL 73
0.0034
SER 74
0.0051
VAL 75
0.0090
LEU 76
0.0076
THR 77
0.0065
VAL 78
0.0070
LEU 79
0.0102
HIS 80
0.0059
GLN 81
0.0089
ASP 82
0.0070
TRP 83
0.0039
LEU 84
0.0033
ASN 85
0.0078
GLY 86
0.0062
LYS 87
0.0094
GLU 88
0.0081
TYR 89
0.0074
LYS 90
0.0080
CYS 91
0.0073
LYS 92
0.0066
VAL 93
0.0046
SER 94
0.0020
ASN 95
0.0015
LYS 96
0.0020
ALA 97
0.0014
LEU 98
0.0047
PRO 99
0.0129
ALA 100
0.0037
PRO 101
0.0043
ILE 102
0.0033
GLU 103
0.0055
LYS 104
0.0056
THR 105
0.0070
ILE 106
0.0062
SER 107
0.0038
LYS 108
0.0036
ALA 109
0.0138
LYS 110
0.0178
GLY 111
0.0312
GLN 112
0.0471
PRO 113
0.0334
ARG 114
0.0265
GLU 115
0.0152
PRO 116
0.0124
GLN 117
0.0115
VAL 118
0.0049
TYR 119
0.0042
THR 120
0.0048
LEU 121
0.0078
PRO 122
0.0128
PRO 123
0.0151
SER 124
0.0077
ARG 125
0.0061
ASP 126
0.0056
GLU 127
0.0111
LEU 128
0.0064
THR 129
0.0117
LYS 130
0.0175
ASN 131
0.0208
GLN 132
0.0208
VAL 133
0.0155
SER 134
0.0174
LEU 135
0.0174
THR 136
0.0088
CYS 137
0.0072
LEU 138
0.0058
VAL 139
0.0083
LYS 140
0.0082
GLY 141
0.0080
PHE 142
0.0141
TYR 143
0.0146
PRO 144
0.0145
SER 145
0.0127
ASP 146
0.0150
ILE 147
0.0160
ALA 148
0.0067
VAL 149
0.0041
GLU 150
0.0100
TRP 151
0.0167
GLU 152
0.0111
SER 153
0.0041
ASN 154
0.0536
GLY 155
0.0331
GLN 156
0.0155
PRO 157
0.0236
GLU 158
0.0180
ASN 159
0.0232
ASN 160
0.0188
TYR 161
0.0128
LYS 162
0.0052
THR 163
0.0091
THR 164
0.0086
PRO 165
0.0086
PRO 166
0.0177
VAL 167
0.0141
LEU 168
0.0170
ASP 169
0.0157
SER 170
0.0325
ASP 171
0.0333
GLY 172
0.0189
SER 173
0.0101
PHE 174
0.0109
PHE 175
0.0066
LEU 176
0.0066
TYR 177
0.0068
SER 178
0.0106
LYS 179
0.0118
LEU 180
0.0152
THR 181
0.0229
VAL 182
0.0173
ASP 183
0.0151
LYS 184
0.0133
SER 185
0.0121
ARG 186
0.0086
TRP 187
0.0069
GLN 188
0.0027
GLN 189
0.0114
GLY 190
0.0112
ASN 191
0.0065
VAL 192
0.0135
PHE 193
0.0116
SER 194
0.0121
CYS 195
0.0132
SER 196
0.0055
VAL 197
0.0032
MET 198
0.0082
HIS 199
0.0153
GLU 200
0.0176
ALA 201
0.0167
LEU 202
0.0137
HIS 203
0.0194
ASN 204
0.0186
HIS 205
0.0057
TYR 206
0.0053
THR 207
0.0079
GLN 208
0.0087
LYS 209
0.0095
SER 210
0.0150
LEU 211
0.0211
SER 212
0.0198
LEU 213
0.0227
SER 214
0.0237
PRO 215
0.0346
GLY 216
0.0271
LYS 217
0.0598
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.