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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 = 0.1009
ALA 1
0.0099
PRO 2
0.0133
GLU 3
0.0194
LEU 4
0.0077
LEU 5
0.0175
GLY 6
0.0156
GLY 7
0.0112
PRO 8
0.0105
SER 9
0.0099
VAL 10
0.0055
PHE 11
0.0047
LEU 12
0.0021
PHE 13
0.0075
PRO 14
0.0116
PRO 15
0.0153
LYS 16
0.0210
PRO 17
0.0216
LYS 18
0.0145
ASP 19
0.0113
THR 20
0.0145
LEU 21
0.0158
MET 22
0.0177
ILE 23
0.0273
SER 24
0.0306
ARG 25
0.0157
THR 26
0.0136
PRO 27
0.0119
GLU 28
0.0051
VAL 29
0.0053
THR 30
0.0061
CYS 31
0.0055
VAL 32
0.0068
VAL 33
0.0078
VAL 34
0.0123
ASP 35
0.0112
VAL 36
0.0144
SER 37
0.0205
HIS 38
0.0173
GLU 39
0.0216
ASP 40
0.0119
PRO 41
0.0117
GLU 42
0.0098
VAL 43
0.0065
LYS 44
0.0046
PHE 45
0.0043
ASN 46
0.0099
TRP 47
0.0087
TYR 48
0.0131
VAL 49
0.0161
ASP 50
0.0166
GLY 51
0.0185
VAL 52
0.0284
GLU 53
0.0228
VAL 54
0.0200
HIS 55
0.0138
ASN 56
0.0137
ALA 57
0.0079
LYS 58
0.0079
THR 59
0.0078
LYS 60
0.0144
PRO 61
0.0223
ARG 62
0.0212
GLU 63
0.0186
GLU 64
0.0156
GLN 65
0.0042
TYR 66
0.0190
ASN 67
0.0102
SER 68
0.0167
THR 69
0.0150
TYR 70
0.0138
ARG 71
0.0134
VAL 72
0.0173
VAL 73
0.0098
SER 74
0.0060
VAL 75
0.0084
LEU 76
0.0075
THR 77
0.0045
VAL 78
0.0047
LEU 79
0.0098
HIS 80
0.0124
GLN 81
0.0170
ASP 82
0.0158
TRP 83
0.0167
LEU 84
0.0178
ASN 85
0.0197
GLY 86
0.0222
LYS 87
0.0206
GLU 88
0.0125
TYR 89
0.0125
LYS 90
0.0123
CYS 91
0.0046
LYS 92
0.0052
VAL 93
0.0045
SER 94
0.0043
ASN 95
0.0045
LYS 96
0.0049
ALA 97
0.0081
LEU 98
0.0098
PRO 99
0.0165
ALA 100
0.0133
PRO 101
0.0078
ILE 102
0.0079
GLU 103
0.0082
LYS 104
0.0085
THR 105
0.0080
ILE 106
0.0143
SER 107
0.0149
LYS 108
0.0160
ALA 109
0.0192
LYS 110
0.0387
GLY 111
0.0451
GLN 112
0.0420
PRO 113
0.0245
ARG 114
0.0181
GLU 115
0.0097
PRO 116
0.0091
GLN 117
0.0089
VAL 118
0.0093
TYR 119
0.0073
THR 120
0.0052
LEU 121
0.0084
PRO 122
0.0086
PRO 123
0.0121
SER 124
0.0086
ARG 125
0.0107
ASP 126
0.0118
GLU 127
0.0180
LEU 128
0.0173
THR 129
0.0228
LYS 130
0.0202
ASN 131
0.0178
GLN 132
0.0162
VAL 133
0.0130
SER 134
0.0128
LEU 135
0.0111
THR 136
0.0063
CYS 137
0.0056
LEU 138
0.0052
VAL 139
0.0064
LYS 140
0.0051
GLY 141
0.0045
PHE 142
0.0073
TYR 143
0.0082
PRO 144
0.0073
SER 145
0.0073
ASP 146
0.0152
ILE 147
0.0170
ALA 148
0.0123
VAL 149
0.0109
GLU 150
0.0142
TRP 151
0.0136
GLU 152
0.0145
SER 153
0.0144
ASN 154
0.0215
GLY 155
0.0202
GLN 156
0.0263
PRO 157
0.0187
GLU 158
0.0157
ASN 159
0.0142
ASN 160
0.0103
TYR 161
0.0119
LYS 162
0.0133
THR 163
0.0126
THR 164
0.0124
PRO 165
0.0115
PRO 166
0.0194
VAL 167
0.0233
LEU 168
0.0251
ASP 169
0.0288
SER 170
0.0397
ASP 171
0.0380
GLY 172
0.0312
SER 173
0.0187
PHE 174
0.0154
PHE 175
0.0079
LEU 176
0.0088
TYR 177
0.0096
SER 178
0.0095
LYS 179
0.0097
LEU 180
0.0099
THR 181
0.0120
VAL 182
0.0104
ASP 183
0.0126
LYS 184
0.0201
SER 185
0.0216
ARG 186
0.0197
TRP 187
0.0201
GLN 188
0.0233
GLN 189
0.0217
GLY 190
0.0200
ASN 191
0.0148
VAL 192
0.0128
PHE 193
0.0105
SER 194
0.0112
CYS 195
0.0112
SER 196
0.0105
VAL 197
0.0091
MET 198
0.0107
HIS 199
0.0172
GLU 200
0.0199
ALA 201
0.0188
LEU 202
0.0301
HIS 203
0.0472
ASN 204
0.0313
HIS 205
0.0119
TYR 206
0.0098
THR 207
0.0119
GLN 208
0.0089
LYS 209
0.0083
SER 210
0.0087
LEU 211
0.0077
SER 212
0.0130
LEU 213
0.0191
SER 214
0.0374
PRO 215
0.0365
GLY 216
0.0488
LYS 217
0.1009
ALA 1
0.0081
PRO 2
0.0094
GLU 3
0.0134
LEU 4
0.0060
LEU 5
0.0061
GLY 6
0.0074
GLY 7
0.0085
PRO 8
0.0082
SER 9
0.0074
VAL 10
0.0039
PHE 11
0.0029
LEU 12
0.0035
PHE 13
0.0077
PRO 14
0.0098
PRO 15
0.0114
LYS 16
0.0157
PRO 17
0.0182
LYS 18
0.0138
ASP 19
0.0089
THR 20
0.0128
LEU 21
0.0145
MET 22
0.0150
ILE 23
0.0206
SER 24
0.0195
ARG 25
0.0100
THR 26
0.0097
PRO 27
0.0058
GLU 28
0.0065
VAL 29
0.0056
THR 30
0.0070
CYS 31
0.0046
VAL 32
0.0051
VAL 33
0.0061
VAL 34
0.0096
ASP 35
0.0091
VAL 36
0.0114
SER 37
0.0168
HIS 38
0.0145
GLU 39
0.0180
ASP 40
0.0104
PRO 41
0.0101
GLU 42
0.0106
VAL 43
0.0070
LYS 44
0.0040
PHE 45
0.0022
ASN 46
0.0090
TRP 47
0.0084
TYR 48
0.0113
VAL 49
0.0127
ASP 50
0.0126
GLY 51
0.0126
VAL 52
0.0223
GLU 53
0.0219
VAL 54
0.0230
HIS 55
0.0232
ASN 56
0.0165
ALA 57
0.0058
LYS 58
0.0052
THR 59
0.0051
LYS 60
0.0104
PRO 61
0.0165
ARG 62
0.0154
GLU 63
0.0137
GLU 64
0.0106
GLN 65
0.0030
TYR 66
0.0129
ASN 67
0.0054
SER 68
0.0116
THR 69
0.0117
TYR 70
0.0106
ARG 71
0.0103
VAL 72
0.0128
VAL 73
0.0081
SER 74
0.0047
VAL 75
0.0077
LEU 76
0.0103
THR 77
0.0079
VAL 78
0.0024
LEU 79
0.0103
HIS 80
0.0153
GLN 81
0.0247
ASP 82
0.0128
TRP 83
0.0135
LEU 84
0.0188
ASN 85
0.0218
GLY 86
0.0219
LYS 87
0.0147
GLU 88
0.0087
TYR 89
0.0085
LYS 90
0.0089
CYS 91
0.0033
LYS 92
0.0033
VAL 93
0.0036
SER 94
0.0047
ASN 95
0.0047
LYS 96
0.0056
ALA 97
0.0059
LEU 98
0.0084
PRO 99
0.0143
ALA 100
0.0083
PRO 101
0.0045
ILE 102
0.0050
GLU 103
0.0052
LYS 104
0.0050
THR 105
0.0052
ILE 106
0.0117
SER 107
0.0125
LYS 108
0.0153
ALA 109
0.0116
LYS 110
0.0268
GLY 111
0.0333
GLN 112
0.0313
PRO 113
0.0186
ARG 114
0.0118
GLU 115
0.0064
PRO 116
0.0067
GLN 117
0.0080
VAL 118
0.0075
TYR 119
0.0060
THR 120
0.0041
LEU 121
0.0077
PRO 122
0.0091
PRO 123
0.0132
SER 124
0.0080
ARG 125
0.0116
ASP 126
0.0102
GLU 127
0.0181
LEU 128
0.0184
THR 129
0.0251
LYS 130
0.0184
ASN 131
0.0119
GLN 132
0.0086
VAL 133
0.0095
SER 134
0.0101
LEU 135
0.0093
THR 136
0.0070
CYS 137
0.0057
LEU 138
0.0042
VAL 139
0.0051
LYS 140
0.0051
GLY 141
0.0039
PHE 142
0.0032
TYR 143
0.0047
PRO 144
0.0030
SER 145
0.0034
ASP 146
0.0101
ILE 147
0.0109
ALA 148
0.0092
VAL 149
0.0116
GLU 150
0.0171
TRP 151
0.0150
GLU 152
0.0141
SER 153
0.0124
ASN 154
0.0164
GLY 155
0.0223
GLN 156
0.0220
PRO 157
0.0131
GLU 158
0.0119
ASN 159
0.0160
ASN 160
0.0139
TYR 161
0.0161
LYS 162
0.0207
THR 163
0.0149
THR 164
0.0123
PRO 165
0.0112
PRO 166
0.0127
VAL 167
0.0153
LEU 168
0.0148
ASP 169
0.0151
SER 170
0.0185
ASP 171
0.0159
GLY 172
0.0175
SER 173
0.0103
PHE 174
0.0098
PHE 175
0.0080
LEU 176
0.0077
TYR 177
0.0084
SER 178
0.0120
LYS 179
0.0106
LEU 180
0.0106
THR 181
0.0079
VAL 182
0.0028
ASP 183
0.0056
LYS 184
0.0134
SER 185
0.0175
ARG 186
0.0154
TRP 187
0.0156
GLN 188
0.0231
GLN 189
0.0235
GLY 190
0.0190
ASN 191
0.0122
VAL 192
0.0118
PHE 193
0.0110
SER 194
0.0134
CYS 195
0.0138
SER 196
0.0137
VAL 197
0.0092
MET 198
0.0083
HIS 199
0.0129
GLU 200
0.0143
ALA 201
0.0115
LEU 202
0.0117
HIS 203
0.0196
ASN 204
0.0113
HIS 205
0.0083
TYR 206
0.0070
THR 207
0.0097
GLN 208
0.0125
LYS 209
0.0104
SER 210
0.0134
LEU 211
0.0097
SER 212
0.0116
LEU 213
0.0189
SER 214
0.0164
PRO 215
0.0188
GLY 216
0.0291
LYS 217
0.0421
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.