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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 = 0.1272
ALA 1
0.0616
PRO 2
0.0237
GLU 3
0.0301
LEU 4
0.0235
LEU 5
0.0155
GLY 6
0.0267
GLY 7
0.0167
PRO 8
0.0133
SER 9
0.0178
VAL 10
0.0142
PHE 11
0.0158
LEU 12
0.0129
PHE 13
0.0119
PRO 14
0.0100
PRO 15
0.0057
LYS 16
0.0048
PRO 17
0.0053
LYS 18
0.0052
ASP 19
0.0048
THR 20
0.0040
LEU 21
0.0050
MET 22
0.0057
ILE 23
0.0059
SER 24
0.0078
ARG 25
0.0064
THR 26
0.0060
PRO 27
0.0048
GLU 28
0.0053
VAL 29
0.0060
THR 30
0.0068
CYS 31
0.0073
VAL 32
0.0106
VAL 33
0.0100
VAL 34
0.0169
ASP 35
0.0183
VAL 36
0.0118
SER 37
0.0134
HIS 38
0.0192
GLU 39
0.0147
ASP 40
0.0117
PRO 41
0.0154
GLU 42
0.0171
VAL 43
0.0116
LYS 44
0.0156
PHE 45
0.0137
ASN 46
0.0180
TRP 47
0.0165
TYR 48
0.0205
VAL 49
0.0192
ASP 50
0.0230
GLY 51
0.0273
VAL 52
0.0281
GLU 53
0.0257
VAL 54
0.0229
HIS 55
0.0233
ASN 56
0.0211
ALA 57
0.0154
LYS 58
0.0178
THR 59
0.0169
LYS 60
0.0208
PRO 61
0.0275
ARG 62
0.0239
GLU 63
0.0285
GLU 64
0.0325
GLN 65
0.0340
TYR 66
0.0422
ASN 67
0.0368
SER 68
0.0326
THR 69
0.0242
TYR 70
0.0210
ARG 71
0.0190
VAL 72
0.0140
VAL 73
0.0120
SER 74
0.0092
VAL 75
0.0089
LEU 76
0.0088
THR 77
0.0088
VAL 78
0.0078
LEU 79
0.0078
HIS 80
0.0058
GLN 81
0.0075
ASP 82
0.0097
TRP 83
0.0078
LEU 84
0.0073
ASN 85
0.0099
GLY 86
0.0121
LYS 87
0.0138
GLU 88
0.0174
TYR 89
0.0144
LYS 90
0.0169
CYS 91
0.0131
LYS 92
0.0164
VAL 93
0.0125
SER 94
0.0154
ASN 95
0.0117
LYS 96
0.0142
ALA 97
0.0105
LEU 98
0.0163
PRO 99
0.0246
ALA 100
0.0258
PRO 101
0.0214
ILE 102
0.0196
GLU 103
0.0203
LYS 104
0.0185
THR 105
0.0195
ILE 106
0.0156
SER 107
0.0135
LYS 108
0.0110
ALA 109
0.0093
LYS 110
0.0082
GLY 111
0.0066
GLN 112
0.0074
PRO 113
0.0074
ARG 114
0.0089
GLU 115
0.0093
PRO 116
0.0088
GLN 117
0.0098
VAL 118
0.0084
TYR 119
0.0081
THR 120
0.0071
LEU 121
0.0058
PRO 122
0.0049
PRO 123
0.0039
SER 124
0.0041
ARG 125
0.0041
ASP 126
0.0044
GLU 127
0.0040
LEU 128
0.0041
THR 129
0.0045
LYS 130
0.0045
ASN 131
0.0050
GLN 132
0.0046
VAL 133
0.0041
SER 134
0.0041
LEU 135
0.0047
THR 136
0.0055
CYS 137
0.0063
LEU 138
0.0071
VAL 139
0.0078
LYS 140
0.0088
GLY 141
0.0096
PHE 142
0.0088
TYR 143
0.0075
PRO 144
0.0062
SER 145
0.0065
ASP 146
0.0058
ILE 147
0.0061
ALA 148
0.0062
VAL 149
0.0063
GLU 150
0.0063
TRP 151
0.0064
GLU 152
0.0071
SER 153
0.0070
ASN 154
0.0083
GLY 155
0.0092
GLN 156
0.0087
PRO 157
0.0077
GLU 158
0.0065
ASN 159
0.0061
ASN 160
0.0052
TYR 161
0.0049
LYS 162
0.0048
THR 163
0.0052
THR 164
0.0056
PRO 165
0.0060
PRO 166
0.0063
VAL 167
0.0073
LEU 168
0.0084
ASP 169
0.0096
SER 170
0.0110
ASP 171
0.0115
GLY 172
0.0102
SER 173
0.0093
PHE 174
0.0082
PHE 175
0.0079
LEU 176
0.0068
TYR 177
0.0062
SER 178
0.0055
LYS 179
0.0049
LEU 180
0.0049
THR 181
0.0045
VAL 182
0.0050
ASP 183
0.0052
LYS 184
0.0048
SER 185
0.0056
ARG 186
0.0059
TRP 187
0.0051
GLN 188
0.0050
GLN 189
0.0061
GLY 190
0.0056
ASN 191
0.0064
VAL 192
0.0065
PHE 193
0.0061
SER 194
0.0068
CYS 195
0.0067
SER 196
0.0072
VAL 197
0.0071
MET 198
0.0070
HIS 199
0.0067
GLU 200
0.0065
ALA 201
0.0078
LEU 202
0.0086
HIS 203
0.0099
ASN 204
0.0094
HIS 205
0.0075
TYR 206
0.0079
THR 207
0.0086
GLN 208
0.0079
LYS 209
0.0077
SER 210
0.0074
LEU 211
0.0067
SER 212
0.0061
LEU 213
0.0050
SER 214
0.0122
PRO 215
0.0446
GLY 216
0.0663
LYS 217
0.1204
ALA 1
0.0521
PRO 2
0.0349
GLU 3
0.0317
LEU 4
0.0153
LEU 5
0.0218
GLY 6
0.0137
GLY 7
0.0062
PRO 8
0.0060
SER 9
0.0071
VAL 10
0.0057
PHE 11
0.0078
LEU 12
0.0074
PHE 13
0.0082
PRO 14
0.0086
PRO 15
0.0076
LYS 16
0.0077
PRO 17
0.0081
LYS 18
0.0088
ASP 19
0.0085
THR 20
0.0083
LEU 21
0.0089
MET 22
0.0094
ILE 23
0.0096
SER 24
0.0101
ARG 25
0.0090
THR 26
0.0083
PRO 27
0.0076
GLU 28
0.0063
VAL 29
0.0061
THR 30
0.0060
CYS 31
0.0052
VAL 32
0.0072
VAL 33
0.0067
VAL 34
0.0099
ASP 35
0.0102
VAL 36
0.0103
SER 37
0.0131
HIS 38
0.0182
GLU 39
0.0179
ASP 40
0.0155
PRO 41
0.0162
GLU 42
0.0162
VAL 43
0.0110
LYS 44
0.0112
PHE 45
0.0084
ASN 46
0.0089
TRP 47
0.0076
TYR 48
0.0095
VAL 49
0.0092
ASP 50
0.0116
GLY 51
0.0129
VAL 52
0.0128
GLU 53
0.0115
VAL 54
0.0098
HIS 55
0.0102
ASN 56
0.0084
ALA 57
0.0066
LYS 58
0.0089
THR 59
0.0105
LYS 60
0.0134
PRO 61
0.0188
ARG 62
0.0177
GLU 63
0.0199
GLU 64
0.0224
GLN 65
0.0217
TYR 66
0.0255
ASN 67
0.0211
SER 68
0.0213
THR 69
0.0166
TYR 70
0.0159
ARG 71
0.0137
VAL 72
0.0115
VAL 73
0.0092
SER 74
0.0066
VAL 75
0.0055
LEU 76
0.0045
THR 77
0.0049
VAL 78
0.0062
LEU 79
0.0070
HIS 80
0.0080
GLN 81
0.0083
ASP 82
0.0077
TRP 83
0.0080
LEU 84
0.0090
ASN 85
0.0094
GLY 86
0.0096
LYS 87
0.0090
GLU 88
0.0099
TYR 89
0.0079
LYS 90
0.0082
CYS 91
0.0061
LYS 92
0.0077
VAL 93
0.0067
SER 94
0.0099
ASN 95
0.0105
LYS 96
0.0132
ALA 97
0.0092
LEU 98
0.0082
PRO 99
0.0118
ALA 100
0.0120
PRO 101
0.0102
ILE 102
0.0077
GLU 103
0.0085
LYS 104
0.0081
THR 105
0.0098
ILE 106
0.0093
SER 107
0.0092
LYS 108
0.0093
ALA 109
0.0082
LYS 110
0.0077
GLY 111
0.0069
GLN 112
0.0065
PRO 113
0.0066
ARG 114
0.0063
GLU 115
0.0066
PRO 116
0.0058
GLN 117
0.0054
VAL 118
0.0052
TYR 119
0.0049
THR 120
0.0054
LEU 121
0.0059
PRO 122
0.0071
PRO 123
0.0086
SER 124
0.0085
ARG 125
0.0097
ASP 126
0.0102
GLU 127
0.0106
LEU 128
0.0112
THR 129
0.0127
LYS 130
0.0129
ASN 131
0.0136
GLN 132
0.0122
VAL 133
0.0106
SER 134
0.0092
LEU 135
0.0080
THR 136
0.0068
CYS 137
0.0062
LEU 138
0.0053
VAL 139
0.0054
LYS 140
0.0050
GLY 141
0.0051
PHE 142
0.0060
TYR 143
0.0060
PRO 144
0.0062
SER 145
0.0063
ASP 146
0.0072
ILE 147
0.0072
ALA 148
0.0082
VAL 149
0.0075
GLU 150
0.0080
TRP 151
0.0088
GLU 152
0.0095
SER 153
0.0096
ASN 154
0.0105
GLY 155
0.0112
GLN 156
0.0119
PRO 157
0.0115
GLU 158
0.0109
ASN 159
0.0116
ASN 160
0.0112
TYR 161
0.0096
LYS 162
0.0087
THR 163
0.0075
THR 164
0.0068
PRO 165
0.0064
PRO 166
0.0058
VAL 167
0.0053
LEU 168
0.0048
ASP 169
0.0046
SER 170
0.0048
ASP 171
0.0051
GLY 172
0.0051
SER 173
0.0051
PHE 174
0.0052
PHE 175
0.0050
LEU 176
0.0057
TYR 177
0.0062
SER 178
0.0071
LYS 179
0.0080
LEU 180
0.0090
THR 181
0.0104
VAL 182
0.0112
ASP 183
0.0125
LYS 184
0.0118
SER 185
0.0123
ARG 186
0.0112
TRP 187
0.0099
GLN 188
0.0101
GLN 189
0.0099
GLY 190
0.0077
ASN 191
0.0085
VAL 192
0.0076
PHE 193
0.0077
SER 194
0.0073
CYS 195
0.0069
SER 196
0.0073
VAL 197
0.0071
MET 198
0.0080
HIS 199
0.0076
GLU 200
0.0079
ALA 201
0.0077
LEU 202
0.0078
HIS 203
0.0091
ASN 204
0.0099
HIS 205
0.0087
TYR 206
0.0083
THR 207
0.0076
GLN 208
0.0068
LYS 209
0.0058
SER 210
0.0058
LEU 211
0.0052
SER 212
0.0053
LEU 213
0.0066
SER 214
0.0144
PRO 215
0.0431
GLY 216
0.0702
LYS 217
0.1272
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.