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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 = 0.0543
ALA 1
0.0045
PRO 2
0.0013
GLU 3
0.0047
LEU 4
0.0059
LEU 5
0.0095
GLY 6
0.0032
GLY 7
0.0087
PRO 8
0.0059
SER 9
0.0064
VAL 10
0.0047
PHE 11
0.0029
LEU 12
0.0044
PHE 13
0.0084
PRO 14
0.0086
PRO 15
0.0085
LYS 16
0.0033
PRO 17
0.0032
LYS 18
0.0040
ASP 19
0.0030
THR 20
0.0036
LEU 21
0.0072
MET 22
0.0103
ILE 23
0.0147
SER 24
0.0155
ARG 25
0.0076
THR 26
0.0089
PRO 27
0.0066
GLU 28
0.0116
VAL 29
0.0096
THR 30
0.0087
CYS 31
0.0011
VAL 32
0.0008
VAL 33
0.0043
VAL 34
0.0046
ASP 35
0.0051
VAL 36
0.0052
SER 37
0.0061
HIS 38
0.0058
GLU 39
0.0059
ASP 40
0.0109
PRO 41
0.0067
GLU 42
0.0153
VAL 43
0.0066
LYS 44
0.0091
PHE 45
0.0100
ASN 46
0.0138
TRP 47
0.0055
TYR 48
0.0041
VAL 49
0.0156
ASP 50
0.0189
GLY 51
0.0147
VAL 52
0.0127
GLU 53
0.0147
VAL 54
0.0275
HIS 55
0.0401
ASN 56
0.0345
ALA 57
0.0175
LYS 58
0.0162
THR 59
0.0128
LYS 60
0.0098
PRO 61
0.0070
ARG 62
0.0065
GLU 63
0.0067
GLU 64
0.0093
GLN 65
0.0114
TYR 66
0.0221
ASN 67
0.0140
SER 68
0.0070
THR 69
0.0087
TYR 70
0.0072
ARG 71
0.0061
VAL 72
0.0060
VAL 73
0.0026
SER 74
0.0048
VAL 75
0.0079
LEU 76
0.0121
THR 77
0.0136
VAL 78
0.0127
LEU 79
0.0110
HIS 80
0.0067
GLN 81
0.0085
ASP 82
0.0099
TRP 83
0.0062
LEU 84
0.0041
ASN 85
0.0071
GLY 86
0.0050
LYS 87
0.0094
GLU 88
0.0130
TYR 89
0.0090
LYS 90
0.0070
CYS 91
0.0046
LYS 92
0.0091
VAL 93
0.0103
SER 94
0.0072
ASN 95
0.0042
LYS 96
0.0198
ALA 97
0.0158
LEU 98
0.0198
PRO 99
0.0423
ALA 100
0.0041
PRO 101
0.0071
ILE 102
0.0106
GLU 103
0.0100
LYS 104
0.0078
THR 105
0.0087
ILE 106
0.0108
SER 107
0.0068
LYS 108
0.0040
ALA 109
0.0189
LYS 110
0.0265
GLY 111
0.0311
GLN 112
0.0265
PRO 113
0.0179
ARG 114
0.0096
GLU 115
0.0081
PRO 116
0.0072
GLN 117
0.0078
VAL 118
0.0030
TYR 119
0.0044
THR 120
0.0059
LEU 121
0.0100
PRO 122
0.0126
PRO 123
0.0176
SER 124
0.0371
ARG 125
0.0540
ASP 126
0.0372
GLU 127
0.0088
LEU 128
0.0104
THR 129
0.0129
LYS 130
0.0055
ASN 131
0.0051
GLN 132
0.0043
VAL 133
0.0091
SER 134
0.0107
LEU 135
0.0094
THR 136
0.0083
CYS 137
0.0062
LEU 138
0.0059
VAL 139
0.0076
LYS 140
0.0112
GLY 141
0.0151
PHE 142
0.0111
TYR 143
0.0142
PRO 144
0.0167
SER 145
0.0112
ASP 146
0.0105
ILE 147
0.0081
ALA 148
0.0051
VAL 149
0.0052
GLU 150
0.0039
TRP 151
0.0053
GLU 152
0.0067
SER 153
0.0103
ASN 154
0.0286
GLY 155
0.0338
GLN 156
0.0285
PRO 157
0.0148
GLU 158
0.0088
ASN 159
0.0117
ASN 160
0.0142
TYR 161
0.0106
LYS 162
0.0091
THR 163
0.0093
THR 164
0.0069
PRO 165
0.0118
PRO 166
0.0150
VAL 167
0.0196
LEU 168
0.0295
ASP 169
0.0298
SER 170
0.0438
ASP 171
0.0524
GLY 172
0.0407
SER 173
0.0290
PHE 174
0.0213
PHE 175
0.0114
LEU 176
0.0055
TYR 177
0.0054
SER 178
0.0078
LYS 179
0.0112
LEU 180
0.0107
THR 181
0.0127
VAL 182
0.0065
ASP 183
0.0027
LYS 184
0.0030
SER 185
0.0062
ARG 186
0.0068
TRP 187
0.0059
GLN 188
0.0073
GLN 189
0.0099
GLY 190
0.0100
ASN 191
0.0101
VAL 192
0.0102
PHE 193
0.0049
SER 194
0.0039
CYS 195
0.0036
SER 196
0.0035
VAL 197
0.0051
MET 198
0.0061
HIS 199
0.0089
GLU 200
0.0108
ALA 201
0.0103
LEU 202
0.0121
HIS 203
0.0150
ASN 204
0.0133
HIS 205
0.0090
TYR 206
0.0060
THR 207
0.0044
GLN 208
0.0048
LYS 209
0.0029
SER 210
0.0030
LEU 211
0.0053
SER 212
0.0080
LEU 213
0.0102
SER 214
0.0356
PRO 215
0.0270
GLY 216
0.0399
LYS 217
0.0441
ALA 1
0.0056
PRO 2
0.0026
GLU 3
0.0057
LEU 4
0.0019
LEU 5
0.0081
GLY 6
0.0025
GLY 7
0.0103
PRO 8
0.0070
SER 9
0.0071
VAL 10
0.0049
PHE 11
0.0027
LEU 12
0.0041
PHE 13
0.0082
PRO 14
0.0086
PRO 15
0.0089
LYS 16
0.0040
PRO 17
0.0037
LYS 18
0.0030
ASP 19
0.0022
THR 20
0.0026
LEU 21
0.0072
MET 22
0.0089
ILE 23
0.0145
SER 24
0.0155
ARG 25
0.0079
THR 26
0.0098
PRO 27
0.0076
GLU 28
0.0123
VAL 29
0.0096
THR 30
0.0085
CYS 31
0.0012
VAL 32
0.0011
VAL 33
0.0044
VAL 34
0.0044
ASP 35
0.0049
VAL 36
0.0049
SER 37
0.0072
HIS 38
0.0065
GLU 39
0.0073
ASP 40
0.0121
PRO 41
0.0063
GLU 42
0.0153
VAL 43
0.0064
LYS 44
0.0093
PHE 45
0.0103
ASN 46
0.0149
TRP 47
0.0055
TYR 48
0.0034
VAL 49
0.0165
ASP 50
0.0201
GLY 51
0.0159
VAL 52
0.0142
GLU 53
0.0154
VAL 54
0.0300
HIS 55
0.0447
ASN 56
0.0382
ALA 57
0.0196
LYS 58
0.0168
THR 59
0.0136
LYS 60
0.0107
PRO 61
0.0074
ARG 62
0.0065
GLU 63
0.0066
GLU 64
0.0106
GLN 65
0.0117
TYR 66
0.0243
ASN 67
0.0167
SER 68
0.0086
THR 69
0.0093
TYR 70
0.0072
ARG 71
0.0059
VAL 72
0.0058
VAL 73
0.0030
SER 74
0.0052
VAL 75
0.0080
LEU 76
0.0126
THR 77
0.0146
VAL 78
0.0136
LEU 79
0.0102
HIS 80
0.0055
GLN 81
0.0074
ASP 82
0.0096
TRP 83
0.0060
LEU 84
0.0042
ASN 85
0.0071
GLY 86
0.0054
LYS 87
0.0098
GLU 88
0.0134
TYR 89
0.0088
LYS 90
0.0069
CYS 91
0.0055
LYS 92
0.0102
VAL 93
0.0110
SER 94
0.0081
ASN 95
0.0052
LYS 96
0.0218
ALA 97
0.0177
LEU 98
0.0225
PRO 99
0.0481
ALA 100
0.0064
PRO 101
0.0085
ILE 102
0.0115
GLU 103
0.0115
LYS 104
0.0089
THR 105
0.0094
ILE 106
0.0104
SER 107
0.0071
LYS 108
0.0047
ALA 109
0.0150
LYS 110
0.0209
GLY 111
0.0291
GLN 112
0.0294
PRO 113
0.0206
ARG 114
0.0129
GLU 115
0.0089
PRO 116
0.0081
GLN 117
0.0087
VAL 118
0.0046
TYR 119
0.0051
THR 120
0.0071
LEU 121
0.0102
PRO 122
0.0128
PRO 123
0.0170
SER 124
0.0371
ARG 125
0.0520
ASP 126
0.0356
GLU 127
0.0106
LEU 128
0.0126
THR 129
0.0130
LYS 130
0.0049
ASN 131
0.0021
GLN 132
0.0036
VAL 133
0.0101
SER 134
0.0114
LEU 135
0.0099
THR 136
0.0095
CYS 137
0.0071
LEU 138
0.0068
VAL 139
0.0087
LYS 140
0.0119
GLY 141
0.0157
PHE 142
0.0126
TYR 143
0.0163
PRO 144
0.0187
SER 145
0.0118
ASP 146
0.0115
ILE 147
0.0094
ALA 148
0.0064
VAL 149
0.0061
GLU 150
0.0046
TRP 151
0.0075
GLU 152
0.0079
SER 153
0.0103
ASN 154
0.0276
GLY 155
0.0286
GLN 156
0.0282
PRO 157
0.0171
GLU 158
0.0105
ASN 159
0.0140
ASN 160
0.0140
TYR 161
0.0105
LYS 162
0.0096
THR 163
0.0087
THR 164
0.0062
PRO 165
0.0116
PRO 166
0.0159
VAL 167
0.0201
LEU 168
0.0301
ASP 169
0.0301
SER 170
0.0451
ASP 171
0.0543
GLY 172
0.0426
SER 173
0.0302
PHE 174
0.0217
PHE 175
0.0115
LEU 176
0.0062
TYR 177
0.0060
SER 178
0.0075
LYS 179
0.0110
LEU 180
0.0108
THR 181
0.0130
VAL 182
0.0073
ASP 183
0.0028
LYS 184
0.0016
SER 185
0.0043
ARG 186
0.0059
TRP 187
0.0054
GLN 188
0.0053
GLN 189
0.0089
GLY 190
0.0100
ASN 191
0.0104
VAL 192
0.0103
PHE 193
0.0043
SER 194
0.0034
CYS 195
0.0046
SER 196
0.0045
VAL 197
0.0059
MET 198
0.0069
HIS 199
0.0103
GLU 200
0.0127
ALA 201
0.0124
LEU 202
0.0140
HIS 203
0.0161
ASN 204
0.0139
HIS 205
0.0100
TYR 206
0.0062
THR 207
0.0046
GLN 208
0.0070
LYS 209
0.0049
SER 210
0.0045
LEU 211
0.0073
SER 212
0.0090
LEU 213
0.0094
SER 214
0.0319
PRO 215
0.0287
GLY 216
0.0401
LYS 217
0.0520
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.