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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 = 0.1381
ALA 1
0.0134
PRO 2
0.0043
GLU 3
0.0081
LEU 4
0.0099
LEU 5
0.0093
GLY 6
0.0133
GLY 7
0.0056
PRO 8
0.0056
SER 9
0.0055
VAL 10
0.0042
PHE 11
0.0046
LEU 12
0.0048
PHE 13
0.0064
PRO 14
0.0069
PRO 15
0.0074
LYS 16
0.0104
PRO 17
0.0114
LYS 18
0.0104
ASP 19
0.0095
THR 20
0.0099
LEU 21
0.0109
MET 22
0.0109
ILE 23
0.0109
SER 24
0.0110
ARG 25
0.0094
THR 26
0.0079
PRO 27
0.0077
GLU 28
0.0073
VAL 29
0.0065
THR 30
0.0060
CYS 31
0.0059
VAL 32
0.0050
VAL 33
0.0048
VAL 34
0.0055
ASP 35
0.0050
VAL 36
0.0061
SER 37
0.0074
HIS 38
0.0075
GLU 39
0.0092
ASP 40
0.0093
PRO 41
0.0082
GLU 42
0.0087
VAL 43
0.0077
LYS 44
0.0087
PHE 45
0.0088
ASN 46
0.0092
TRP 47
0.0092
TYR 48
0.0101
VAL 49
0.0103
ASP 50
0.0099
GLY 51
0.0098
VAL 52
0.0140
GLU 53
0.0137
VAL 54
0.0142
HIS 55
0.0142
ASN 56
0.0132
ALA 57
0.0099
LYS 58
0.0092
THR 59
0.0080
LYS 60
0.0067
PRO 61
0.0061
ARG 62
0.0061
GLU 63
0.0045
GLU 64
0.0049
GLN 65
0.0041
TYR 66
0.0047
ASN 67
0.0049
SER 68
0.0046
THR 69
0.0049
TYR 70
0.0049
ARG 71
0.0049
VAL 72
0.0063
VAL 73
0.0054
SER 74
0.0066
VAL 75
0.0074
LEU 76
0.0078
THR 77
0.0090
VAL 78
0.0096
LEU 79
0.0095
HIS 80
0.0110
GLN 81
0.0134
ASP 82
0.0102
TRP 83
0.0090
LEU 84
0.0116
ASN 85
0.0135
GLY 86
0.0106
LYS 87
0.0092
GLU 88
0.0069
TYR 89
0.0062
LYS 90
0.0048
CYS 91
0.0072
LYS 92
0.0074
VAL 93
0.0068
SER 94
0.0092
ASN 95
0.0090
LYS 96
0.0100
ALA 97
0.0093
LEU 98
0.0098
PRO 99
0.0112
ALA 100
0.0097
PRO 101
0.0083
ILE 102
0.0072
GLU 103
0.0048
LYS 104
0.0042
THR 105
0.0051
ILE 106
0.0057
SER 107
0.0067
LYS 108
0.0084
ALA 109
0.0209
LYS 110
0.0274
GLY 111
0.0290
GLN 112
0.0271
PRO 113
0.0234
ARG 114
0.0221
GLU 115
0.0201
PRO 116
0.0171
GLN 117
0.0163
VAL 118
0.0146
TYR 119
0.0141
THR 120
0.0148
LEU 121
0.0136
PRO 122
0.0140
PRO 123
0.0154
SER 124
0.0149
ARG 125
0.0201
ASP 126
0.0195
GLU 127
0.0180
LEU 128
0.0214
THR 129
0.0229
LYS 130
0.0163
ASN 131
0.0142
GLN 132
0.0106
VAL 133
0.0116
SER 134
0.0100
LEU 135
0.0102
THR 136
0.0117
CYS 137
0.0118
LEU 138
0.0130
VAL 139
0.0138
LYS 140
0.0149
GLY 141
0.0181
PHE 142
0.0187
TYR 143
0.0204
PRO 144
0.0195
SER 145
0.0155
ASP 146
0.0134
ILE 147
0.0119
ALA 148
0.0096
VAL 149
0.0072
GLU 150
0.0046
TRP 151
0.0072
GLU 152
0.0135
SER 153
0.0197
ASN 154
0.0303
GLY 155
0.0277
GLN 156
0.0296
PRO 157
0.0210
GLU 158
0.0151
ASN 159
0.0136
ASN 160
0.0050
TYR 161
0.0031
LYS 162
0.0083
THR 163
0.0095
THR 164
0.0109
PRO 165
0.0117
PRO 166
0.0152
VAL 167
0.0151
LEU 168
0.0184
ASP 169
0.0168
SER 170
0.0177
ASP 171
0.0221
GLY 172
0.0237
SER 173
0.0215
PHE 174
0.0185
PHE 175
0.0148
LEU 176
0.0133
TYR 177
0.0117
SER 178
0.0094
LYS 179
0.0091
LEU 180
0.0054
THR 181
0.0052
VAL 182
0.0117
ASP 183
0.0179
LYS 184
0.0229
SER 185
0.0301
ARG 186
0.0289
TRP 187
0.0260
GLN 188
0.0343
GLN 189
0.0381
GLY 190
0.0335
ASN 191
0.0290
VAL 192
0.0236
PHE 193
0.0149
SER 194
0.0096
CYS 195
0.0062
SER 196
0.0063
VAL 197
0.0089
MET 198
0.0098
HIS 199
0.0137
GLU 200
0.0151
ALA 201
0.0176
LEU 202
0.0173
HIS 203
0.0181
ASN 204
0.0140
HIS 205
0.0120
TYR 206
0.0105
THR 207
0.0107
GLN 208
0.0072
LYS 209
0.0095
SER 210
0.0106
LEU 211
0.0166
SER 212
0.0215
LEU 213
0.0272
SER 214
0.0266
PRO 215
0.0963
GLY 216
0.1381
LYS 217
0.0337
ALA 1
0.0091
PRO 2
0.0030
GLU 3
0.0050
LEU 4
0.0059
LEU 5
0.0051
GLY 6
0.0049
GLY 7
0.0057
PRO 8
0.0062
SER 9
0.0063
VAL 10
0.0053
PHE 11
0.0054
LEU 12
0.0058
PHE 13
0.0069
PRO 14
0.0073
PRO 15
0.0074
LYS 16
0.0110
PRO 17
0.0118
LYS 18
0.0105
ASP 19
0.0095
THR 20
0.0099
LEU 21
0.0107
MET 22
0.0104
ILE 23
0.0105
SER 24
0.0107
ARG 25
0.0091
THR 26
0.0076
PRO 27
0.0075
GLU 28
0.0069
VAL 29
0.0068
THR 30
0.0063
CYS 31
0.0067
VAL 32
0.0057
VAL 33
0.0056
VAL 34
0.0061
ASP 35
0.0054
VAL 36
0.0067
SER 37
0.0081
HIS 38
0.0081
GLU 39
0.0099
ASP 40
0.0101
PRO 41
0.0091
GLU 42
0.0101
VAL 43
0.0087
LYS 44
0.0097
PHE 45
0.0098
ASN 46
0.0098
TRP 47
0.0100
TYR 48
0.0111
VAL 49
0.0113
ASP 50
0.0116
GLY 51
0.0112
VAL 52
0.0148
GLU 53
0.0142
VAL 54
0.0142
HIS 55
0.0137
ASN 56
0.0122
ALA 57
0.0093
LYS 58
0.0085
THR 59
0.0078
LYS 60
0.0066
PRO 61
0.0067
ARG 62
0.0067
GLU 63
0.0052
GLU 64
0.0052
GLN 65
0.0046
TYR 66
0.0044
ASN 67
0.0047
SER 68
0.0051
THR 69
0.0056
TYR 70
0.0056
ARG 71
0.0057
VAL 72
0.0070
VAL 73
0.0059
SER 74
0.0068
VAL 75
0.0073
LEU 76
0.0075
THR 77
0.0084
VAL 78
0.0094
LEU 79
0.0091
HIS 80
0.0107
GLN 81
0.0134
ASP 82
0.0101
TRP 83
0.0090
LEU 84
0.0116
ASN 85
0.0140
GLY 86
0.0113
LYS 87
0.0100
GLU 88
0.0083
TYR 89
0.0073
LYS 90
0.0062
CYS 91
0.0085
LYS 92
0.0087
VAL 93
0.0079
SER 94
0.0105
ASN 95
0.0101
LYS 96
0.0109
ALA 97
0.0100
LEU 98
0.0105
PRO 99
0.0121
ALA 100
0.0110
PRO 101
0.0097
ILE 102
0.0085
GLU 103
0.0063
LYS 104
0.0059
THR 105
0.0071
ILE 106
0.0067
SER 107
0.0073
LYS 108
0.0084
ALA 109
0.0227
LYS 110
0.0303
GLY 111
0.0314
GLN 112
0.0297
PRO 113
0.0253
ARG 114
0.0239
GLU 115
0.0217
PRO 116
0.0182
GLN 117
0.0174
VAL 118
0.0157
TYR 119
0.0146
THR 120
0.0141
LEU 121
0.0129
PRO 122
0.0129
PRO 123
0.0144
SER 124
0.0152
ARG 125
0.0206
ASP 126
0.0172
GLU 127
0.0172
LEU 128
0.0214
THR 129
0.0239
LYS 130
0.0184
ASN 131
0.0179
GLN 132
0.0139
VAL 133
0.0124
SER 134
0.0099
LEU 135
0.0097
THR 136
0.0112
CYS 137
0.0118
LEU 138
0.0132
VAL 139
0.0144
LYS 140
0.0159
GLY 141
0.0194
PHE 142
0.0199
TYR 143
0.0219
PRO 144
0.0211
SER 145
0.0167
ASP 146
0.0144
ILE 147
0.0124
ALA 148
0.0099
VAL 149
0.0073
GLU 150
0.0045
TRP 151
0.0065
GLU 152
0.0124
SER 153
0.0181
ASN 154
0.0277
GLY 155
0.0257
GLN 156
0.0275
PRO 157
0.0193
GLU 158
0.0138
ASN 159
0.0120
ASN 160
0.0051
TYR 161
0.0029
LYS 162
0.0081
THR 163
0.0097
THR 164
0.0110
PRO 165
0.0120
PRO 166
0.0159
VAL 167
0.0156
LEU 168
0.0192
ASP 169
0.0175
SER 170
0.0184
ASP 171
0.0235
GLY 172
0.0254
SER 173
0.0230
PHE 174
0.0195
PHE 175
0.0155
LEU 176
0.0137
TYR 177
0.0118
SER 178
0.0094
LYS 179
0.0090
LEU 180
0.0056
THR 181
0.0059
VAL 182
0.0124
ASP 183
0.0190
LYS 184
0.0236
SER 185
0.0293
ARG 186
0.0272
TRP 187
0.0243
GLN 188
0.0322
GLN 189
0.0351
GLY 190
0.0306
ASN 191
0.0266
VAL 192
0.0218
PHE 193
0.0138
SER 194
0.0087
CYS 195
0.0058
SER 196
0.0062
VAL 197
0.0090
MET 198
0.0099
HIS 199
0.0142
GLU 200
0.0158
ALA 201
0.0184
LEU 202
0.0178
HIS 203
0.0185
ASN 204
0.0140
HIS 205
0.0119
TYR 206
0.0103
THR 207
0.0106
GLN 208
0.0075
LYS 209
0.0091
SER 210
0.0098
LEU 211
0.0143
SER 212
0.0199
LEU 213
0.0254
SER 214
0.0174
PRO 215
0.0502
GLY 216
0.0885
LYS 217
0.0281
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.