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 = 0.0675
THR 2
0.0382
HIS 3
0.0284
PRO 4
0.0244
ILE 5
0.0178
ILE 6
0.0173
HIS 7
0.0202
ASP 8
0.0159
LEU 9
0.0131
GLU 10
0.0136
ASN 11
0.0111
ARG 12
0.0069
TYR 13
0.0080
THR 14
0.0084
SER 15
0.0073
LYS 16
0.0062
LYS 17
0.0061
TYR 18
0.0052
ASP 19
0.0050
PRO 20
0.0074
SER 21
0.0107
LYS 22
0.0116
LYS 23
0.0109
VAL 24
0.0155
SER 25
0.0197
GLN 26
0.0244
GLU 27
0.0241
ASP 28
0.0203
LEU 29
0.0188
ALA 30
0.0181
VAL 31
0.0144
LEU 32
0.0124
LEU 33
0.0103
GLU 34
0.0059
ALA 35
0.0066
LEU 36
0.0080
ARG 37
0.0067
LEU 38
0.0054
SER 39
0.0059
ALA 40
0.0061
SER 41
0.0080
SER 42
0.0052
ILE 43
0.0066
ASN 44
0.0055
SER 45
0.0054
GLN 46
0.0067
PRO 47
0.0055
TRP 48
0.0071
LYS 49
0.0086
PHE 50
0.0079
ILE 51
0.0073
VAL 52
0.0069
ILE 53
0.0087
GLU 54
0.0072
SER 55
0.0065
ASP 56
0.0074
ALA 57
0.0115
ALA 58
0.0118
LYS 59
0.0086
GLN 60
0.0104
ARG 61
0.0122
MET 62
0.0101
HIS 63
0.0103
ASP 64
0.0089
SER 65
0.0078
PHE 66
0.0075
ALA 67
0.0092
ASN 68
0.0114
MET 69
0.0072
HIS 70
0.0088
GLN 71
0.0122
PHE 72
0.0152
ASN 73
0.0112
GLN 74
0.0091
PRO 75
0.0087
HIS 76
0.0075
ILE 77
0.0075
LYS 78
0.0069
ALA 79
0.0062
CYS 80
0.0075
SER 81
0.0080
HIS 82
0.0114
VAL 83
0.0050
ILE 84
0.0038
LEU 85
0.0048
PHE 86
0.0053
ALA 87
0.0054
ASN 88
0.0051
LYS 89
0.0013
LEU 90
0.0023
SER 91
0.0046
TYR 92
0.0039
THR 93
0.0033
ARG 94
0.0026
ASP 95
0.0026
ASP 96
0.0035
TYR 97
0.0035
ASP 98
0.0033
VAL 99
0.0039
VAL 100
0.0054
LEU 101
0.0060
SER 102
0.0040
LYS 103
0.0068
ALA 104
0.0115
VAL 105
0.0093
ALA 106
0.0108
ASP 107
0.0140
LYS 108
0.0127
ARG 109
0.0112
ILE 110
0.0119
THR 111
0.0091
GLU 112
0.0078
GLU 113
0.0076
GLN 114
0.0051
LYS 115
0.0064
GLU 116
0.0077
ALA 117
0.0078
ALA 118
0.0075
PHE 119
0.0073
ALA 120
0.0133
SER 121
0.0164
PHE 122
0.0151
LYS 123
0.0177
PHE 124
0.0071
VAL 125
0.0087
GLU 126
0.0197
LEU 127
0.0168
ASN 128
0.0149
CYS 129
0.0162
ASP 130
0.0158
GLU 131
0.0125
ASN 132
0.0237
GLY 133
0.0237
GLU 134
0.0095
HIS 135
0.0060
LYS 136
0.0038
ALA 137
0.0075
TRP 138
0.0053
THR 139
0.0047
LYS 140
0.0048
PRO 141
0.0055
GLN 142
0.0053
ALA 143
0.0031
TYR 144
0.0030
LEU 145
0.0040
ALA 146
0.0037
LEU 147
0.0034
GLY 148
0.0050
ASN 149
0.0055
ALA 150
0.0048
LEU 151
0.0065
HIS 152
0.0089
THR 153
0.0061
LEU 154
0.0078
ALA 155
0.0103
ARG 156
0.0072
LEU 157
0.0090
ASN 158
0.0100
ILE 159
0.0093
ASP 160
0.0076
SER 161
0.0071
THR 162
0.0073
THR 163
0.0070
MET 164
0.0073
GLU 165
0.0067
GLY 166
0.0068
ILE 167
0.0128
ASP 168
0.0126
PRO 169
0.0170
GLU 170
0.0235
LEU 171
0.0134
LEU 172
0.0118
SER 173
0.0114
GLU 174
0.0081
ILE 175
0.0038
PHE 176
0.0074
ALA 177
0.0062
ASP 178
0.0121
GLU 179
0.0115
LEU 180
0.0069
LYS 181
0.0033
GLY 182
0.0015
TYR 183
0.0037
GLU 184
0.0059
CYS 185
0.0089
HIS 186
0.0076
VAL 187
0.0074
ALA 188
0.0011
LEU 189
0.0034
ALA 190
0.0060
ILE 191
0.0098
GLY 192
0.0082
TYR 193
0.0080
HIS 194
0.0081
HIS 195
0.0070
PRO 196
0.0104
SER 197
0.0147
GLU 198
0.0091
ASP 199
0.0073
TYR 200
0.0110
ASN 201
0.0089
ALA 202
0.0073
SER 203
0.0042
LEU 204
0.0053
PRO 205
0.0150
LYS 206
0.0137
SER 207
0.0123
ARG 208
0.0067
LYS 209
0.0143
ALA 210
0.0338
PHE 211
0.0316
GLU 212
0.0655
ASP 213
0.0507
VAL 214
0.0179
ILE 215
0.0059
THR 216
0.0051
ILE 217
0.0046
LEU 218
0.0108
THR 2
0.0109
HIS 3
0.0061
PRO 4
0.0065
ILE 5
0.0027
ILE 6
0.0030
HIS 7
0.0050
ASP 8
0.0055
LEU 9
0.0064
GLU 10
0.0077
ASN 11
0.0062
ARG 12
0.0059
TYR 13
0.0069
THR 14
0.0113
SER 15
0.0114
LYS 16
0.0146
LYS 17
0.0097
TYR 18
0.0087
ASP 19
0.0082
PRO 20
0.0072
SER 21
0.0063
LYS 22
0.0094
LYS 23
0.0155
VAL 24
0.0216
SER 25
0.0320
GLN 26
0.0327
GLU 27
0.0299
ASP 28
0.0219
LEU 29
0.0057
ALA 30
0.0069
VAL 31
0.0088
LEU 32
0.0128
LEU 33
0.0130
GLU 34
0.0165
ALA 35
0.0160
LEU 36
0.0104
ARG 37
0.0106
LEU 38
0.0099
SER 39
0.0086
ALA 40
0.0091
SER 41
0.0149
SER 42
0.0128
ILE 43
0.0158
ASN 44
0.0165
SER 45
0.0187
GLN 46
0.0181
PRO 47
0.0136
TRP 48
0.0145
LYS 49
0.0150
PHE 50
0.0043
ILE 51
0.0026
VAL 52
0.0018
ILE 53
0.0119
GLU 54
0.0207
SER 55
0.0284
ASP 56
0.0644
ALA 57
0.0615
ALA 58
0.0330
LYS 59
0.0225
GLN 60
0.0252
ARG 61
0.0216
MET 62
0.0150
HIS 63
0.0051
ASP 64
0.0168
SER 65
0.0227
PHE 66
0.0225
ALA 67
0.0428
ASN 68
0.0545
MET 69
0.0352
HIS 70
0.0335
GLN 71
0.0452
PHE 72
0.0545
ASN 73
0.0351
GLN 74
0.0144
PRO 75
0.0146
HIS 76
0.0127
ILE 77
0.0061
LYS 78
0.0087
ALA 79
0.0100
CYS 80
0.0056
SER 81
0.0061
HIS 82
0.0081
VAL 83
0.0065
ILE 84
0.0050
LEU 85
0.0039
PHE 86
0.0033
ALA 87
0.0039
ASN 88
0.0030
LYS 89
0.0128
LEU 90
0.0112
SER 91
0.0128
TYR 92
0.0174
THR 93
0.0145
ARG 94
0.0093
ASP 95
0.0166
ASP 96
0.0186
TYR 97
0.0129
ASP 98
0.0075
VAL 99
0.0123
VAL 100
0.0106
LEU 101
0.0032
SER 102
0.0056
LYS 103
0.0076
ALA 104
0.0118
VAL 105
0.0097
ALA 106
0.0152
ASP 107
0.0151
LYS 108
0.0156
ARG 109
0.0149
ILE 110
0.0159
THR 111
0.0126
GLU 112
0.0076
GLU 113
0.0133
GLN 114
0.0158
LYS 115
0.0110
GLU 116
0.0138
ALA 117
0.0184
ALA 118
0.0135
PHE 119
0.0091
ALA 120
0.0159
SER 121
0.0115
PHE 122
0.0040
LYS 123
0.0061
PHE 124
0.0036
VAL 125
0.0071
GLU 126
0.0066
LEU 127
0.0050
ASN 128
0.0061
CYS 129
0.0124
ASP 130
0.0123
GLU 131
0.0255
ASN 132
0.0135
GLY 133
0.0175
GLU 134
0.0100
HIS 135
0.0080
LYS 136
0.0064
ALA 137
0.0031
TRP 138
0.0038
THR 139
0.0062
LYS 140
0.0035
PRO 141
0.0016
GLN 142
0.0046
ALA 143
0.0044
TYR 144
0.0027
LEU 145
0.0016
ALA 146
0.0057
LEU 147
0.0054
GLY 148
0.0038
ASN 149
0.0071
ALA 150
0.0067
LEU 151
0.0069
HIS 152
0.0079
THR 153
0.0075
LEU 154
0.0077
ALA 155
0.0123
ARG 156
0.0125
LEU 157
0.0114
ASN 158
0.0154
ILE 159
0.0130
ASP 160
0.0115
SER 161
0.0065
THR 162
0.0054
THR 163
0.0057
MET 164
0.0159
GLU 165
0.0138
GLY 166
0.0137
ILE 167
0.0134
ASP 168
0.0185
PRO 169
0.0329
GLU 170
0.0557
LEU 171
0.0405
LEU 172
0.0301
SER 173
0.0271
GLU 174
0.0325
ILE 175
0.0216
PHE 176
0.0215
ALA 177
0.0414
ASP 178
0.0470
GLU 179
0.0301
LEU 180
0.0206
LYS 181
0.0675
GLY 182
0.0293
TYR 183
0.0168
GLU 184
0.0153
CYS 185
0.0188
HIS 186
0.0175
VAL 187
0.0143
ALA 188
0.0059
LEU 189
0.0032
ALA 190
0.0005
ILE 191
0.0080
GLY 192
0.0092
TYR 193
0.0128
HIS 194
0.0139
HIS 195
0.0122
PRO 196
0.0133
SER 197
0.0163
GLU 198
0.0162
ASP 199
0.0175
TYR 200
0.0201
ASN 201
0.0176
ALA 202
0.0153
SER 203
0.0188
LEU 204
0.0107
PRO 205
0.0122
LYS 206
0.0114
SER 207
0.0115
ARG 208
0.0083
LYS 209
0.0083
ALA 210
0.0084
PHE 211
0.0070
GLU 212
0.0130
ASP 213
0.0148
VAL 214
0.0120
ILE 215
0.0102
THR 216
0.0085
ILE 217
0.0061
LEU 218
0.0075
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.