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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 = 0.1190
ALA 1
0.1045
PRO 2
0.0548
GLU 3
0.0365
LEU 4
0.0220
LEU 5
0.0171
GLY 6
0.0378
GLY 7
0.0264
PRO 8
0.0212
SER 9
0.0217
VAL 10
0.0150
PHE 11
0.0157
LEU 12
0.0132
PHE 13
0.0131
PRO 14
0.0139
PRO 15
0.0166
LYS 16
0.0146
PRO 17
0.0128
LYS 18
0.0122
ASP 19
0.0142
THR 20
0.0130
LEU 21
0.0110
MET 22
0.0114
ILE 23
0.0120
SER 24
0.0140
ARG 25
0.0152
THR 26
0.0164
PRO 27
0.0157
GLU 28
0.0166
VAL 29
0.0132
THR 30
0.0129
CYS 31
0.0109
VAL 32
0.0132
VAL 33
0.0130
VAL 34
0.0186
ASP 35
0.0214
VAL 36
0.0171
SER 37
0.0203
HIS 38
0.0166
GLU 39
0.0198
ASP 40
0.0188
PRO 41
0.0125
GLU 42
0.0132
VAL 43
0.0115
LYS 44
0.0132
PHE 45
0.0111
ASN 46
0.0128
TRP 47
0.0109
TYR 48
0.0112
VAL 49
0.0101
ASP 50
0.0100
GLY 51
0.0130
VAL 52
0.0157
GLU 53
0.0162
VAL 54
0.0165
HIS 55
0.0188
ASN 56
0.0197
ALA 57
0.0159
LYS 58
0.0181
THR 59
0.0148
LYS 60
0.0168
PRO 61
0.0168
ARG 62
0.0135
GLU 63
0.0186
GLU 64
0.0210
GLN 65
0.0269
TYR 66
0.0347
ASN 67
0.0337
SER 68
0.0274
THR 69
0.0220
TYR 70
0.0159
ARG 71
0.0162
VAL 72
0.0118
VAL 73
0.0126
SER 74
0.0119
VAL 75
0.0149
LEU 76
0.0143
THR 77
0.0161
VAL 78
0.0145
LEU 79
0.0133
HIS 80
0.0132
GLN 81
0.0126
ASP 82
0.0122
TRP 83
0.0124
LEU 84
0.0129
ASN 85
0.0121
GLY 86
0.0116
LYS 87
0.0103
GLU 88
0.0094
TYR 89
0.0091
LYS 90
0.0092
CYS 91
0.0092
LYS 92
0.0120
VAL 93
0.0127
SER 94
0.0169
ASN 95
0.0184
LYS 96
0.0243
ALA 97
0.0256
LEU 98
0.0261
PRO 99
0.0325
ALA 100
0.0273
PRO 101
0.0208
ILE 102
0.0185
GLU 103
0.0144
LYS 104
0.0132
THR 105
0.0114
ILE 106
0.0103
SER 107
0.0109
LYS 108
0.0130
ALA 109
0.0121
LYS 110
0.0127
GLY 111
0.0134
GLN 112
0.0132
PRO 113
0.0111
ARG 114
0.0089
GLU 115
0.0092
PRO 116
0.0081
GLN 117
0.0076
VAL 118
0.0087
TYR 119
0.0080
THR 120
0.0079
LEU 121
0.0074
PRO 122
0.0074
PRO 123
0.0075
SER 124
0.0074
ARG 125
0.0080
ASP 126
0.0089
GLU 127
0.0087
LEU 128
0.0092
THR 129
0.0114
LYS 130
0.0118
ASN 131
0.0136
GLN 132
0.0122
VAL 133
0.0099
SER 134
0.0086
LEU 135
0.0083
THR 136
0.0078
CYS 137
0.0079
LEU 138
0.0079
VAL 139
0.0082
LYS 140
0.0084
GLY 141
0.0088
PHE 142
0.0080
TYR 143
0.0092
PRO 144
0.0103
SER 145
0.0097
ASP 146
0.0100
ILE 147
0.0084
ALA 148
0.0080
VAL 149
0.0087
GLU 150
0.0100
TRP 151
0.0106
GLU 152
0.0127
SER 153
0.0144
ASN 154
0.0170
GLY 155
0.0170
GLN 156
0.0164
PRO 157
0.0139
GLU 158
0.0128
ASN 159
0.0123
ASN 160
0.0108
TYR 161
0.0095
LYS 162
0.0087
THR 163
0.0081
THR 164
0.0079
PRO 165
0.0081
PRO 166
0.0092
VAL 167
0.0106
LEU 168
0.0116
ASP 169
0.0118
SER 170
0.0129
ASP 171
0.0114
GLY 172
0.0115
SER 173
0.0097
PHE 174
0.0095
PHE 175
0.0092
LEU 176
0.0084
TYR 177
0.0079
SER 178
0.0080
LYS 179
0.0081
LEU 180
0.0093
THR 181
0.0105
VAL 182
0.0121
ASP 183
0.0139
LYS 184
0.0126
SER 185
0.0145
ARG 186
0.0143
TRP 187
0.0122
GLN 188
0.0125
GLN 189
0.0144
GLY 190
0.0136
ASN 191
0.0143
VAL 192
0.0134
PHE 193
0.0120
SER 194
0.0114
CYS 195
0.0099
SER 196
0.0098
VAL 197
0.0083
MET 198
0.0080
HIS 199
0.0086
GLU 200
0.0098
ALA 201
0.0098
LEU 202
0.0096
HIS 203
0.0116
ASN 204
0.0113
HIS 205
0.0090
TYR 206
0.0084
THR 207
0.0098
GLN 208
0.0109
LYS 209
0.0104
SER 210
0.0113
LEU 211
0.0104
SER 212
0.0112
LEU 213
0.0105
SER 214
0.0101
PRO 215
0.0117
GLY 216
0.0103
LYS 217
0.0099
ALA 1
0.1190
PRO 2
0.0406
GLU 3
0.0548
LEU 4
0.0048
LEU 5
0.0535
GLY 6
0.0530
GLY 7
0.0237
PRO 8
0.0194
SER 9
0.0199
VAL 10
0.0131
PHE 11
0.0140
LEU 12
0.0120
PHE 13
0.0118
PRO 14
0.0128
PRO 15
0.0154
LYS 16
0.0130
PRO 17
0.0112
LYS 18
0.0105
ASP 19
0.0128
THR 20
0.0117
LEU 21
0.0094
MET 22
0.0098
ILE 23
0.0110
SER 24
0.0130
ARG 25
0.0140
THR 26
0.0155
PRO 27
0.0148
GLU 28
0.0156
VAL 29
0.0125
THR 30
0.0121
CYS 31
0.0103
VAL 32
0.0128
VAL 33
0.0126
VAL 34
0.0177
ASP 35
0.0202
VAL 36
0.0168
SER 37
0.0203
HIS 38
0.0181
GLU 39
0.0193
ASP 40
0.0169
PRO 41
0.0122
GLU 42
0.0096
VAL 43
0.0082
LYS 44
0.0080
PHE 45
0.0068
ASN 46
0.0081
TRP 47
0.0077
TYR 48
0.0081
VAL 49
0.0086
ASP 50
0.0078
GLY 51
0.0087
VAL 52
0.0118
GLU 53
0.0118
VAL 54
0.0127
HIS 55
0.0141
ASN 56
0.0157
ALA 57
0.0129
LYS 58
0.0144
THR 59
0.0115
LYS 60
0.0140
PRO 61
0.0137
ARG 62
0.0131
GLU 63
0.0184
GLU 64
0.0218
GLN 65
0.0264
TYR 66
0.0332
ASN 67
0.0320
SER 68
0.0284
THR 69
0.0226
TYR 70
0.0172
ARG 71
0.0165
VAL 72
0.0120
VAL 73
0.0120
SER 74
0.0104
VAL 75
0.0134
LEU 76
0.0130
THR 77
0.0149
VAL 78
0.0138
LEU 79
0.0128
HIS 80
0.0124
GLN 81
0.0119
ASP 82
0.0116
TRP 83
0.0116
LEU 84
0.0117
ASN 85
0.0111
GLY 86
0.0104
LYS 87
0.0096
GLU 88
0.0082
TYR 89
0.0080
LYS 90
0.0067
CYS 91
0.0067
LYS 92
0.0076
VAL 93
0.0089
SER 94
0.0119
ASN 95
0.0143
LYS 96
0.0194
ALA 97
0.0221
LEU 98
0.0211
PRO 99
0.0253
ALA 100
0.0201
PRO 101
0.0147
ILE 102
0.0135
GLU 103
0.0097
LYS 104
0.0097
THR 105
0.0083
ILE 106
0.0091
SER 107
0.0098
LYS 108
0.0114
ALA 109
0.0110
LYS 110
0.0115
GLY 111
0.0113
GLN 112
0.0107
PRO 113
0.0086
ARG 114
0.0067
GLU 115
0.0068
PRO 116
0.0063
GLN 117
0.0064
VAL 118
0.0084
TYR 119
0.0082
THR 120
0.0088
LEU 121
0.0082
PRO 122
0.0087
PRO 123
0.0085
SER 124
0.0071
ARG 125
0.0071
ASP 126
0.0081
GLU 127
0.0090
LEU 128
0.0097
THR 129
0.0115
LYS 130
0.0129
ASN 131
0.0158
GLN 132
0.0146
VAL 133
0.0119
SER 134
0.0104
LEU 135
0.0100
THR 136
0.0088
CYS 137
0.0085
LEU 138
0.0076
VAL 139
0.0073
LYS 140
0.0069
GLY 141
0.0069
PHE 142
0.0058
TYR 143
0.0072
PRO 144
0.0084
SER 145
0.0079
ASP 146
0.0081
ILE 147
0.0065
ALA 148
0.0071
VAL 149
0.0087
GLU 150
0.0110
TRP 151
0.0127
GLU 152
0.0152
SER 153
0.0174
ASN 154
0.0204
GLY 155
0.0198
GLN 156
0.0197
PRO 157
0.0170
GLU 158
0.0161
ASN 159
0.0159
ASN 160
0.0141
TYR 161
0.0123
LYS 162
0.0112
THR 163
0.0094
THR 164
0.0085
PRO 165
0.0081
PRO 166
0.0074
VAL 167
0.0086
LEU 168
0.0090
ASP 169
0.0091
SER 170
0.0098
ASP 171
0.0089
GLY 172
0.0092
SER 173
0.0076
PHE 174
0.0075
PHE 175
0.0075
LEU 176
0.0075
TYR 177
0.0079
SER 178
0.0090
LYS 179
0.0097
LEU 180
0.0116
THR 181
0.0132
VAL 182
0.0151
ASP 183
0.0171
LYS 184
0.0152
SER 185
0.0178
ARG 186
0.0179
TRP 187
0.0153
GLN 188
0.0158
GLN 189
0.0185
GLY 190
0.0175
ASN 191
0.0179
VAL 192
0.0166
PHE 193
0.0145
SER 194
0.0132
CYS 195
0.0109
SER 196
0.0097
VAL 197
0.0073
MET 198
0.0059
HIS 199
0.0063
GLU 200
0.0072
ALA 201
0.0070
LEU 202
0.0068
HIS 203
0.0087
ASN 204
0.0082
HIS 205
0.0063
TYR 206
0.0062
THR 207
0.0083
GLN 208
0.0112
LYS 209
0.0112
SER 210
0.0129
LEU 211
0.0124
SER 212
0.0141
LEU 213
0.0138
SER 214
0.0136
PRO 215
0.0167
GLY 216
0.0171
LYS 217
0.0190
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.