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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 = 0.0678
ALA 1
0.0060
PRO 2
0.0090
GLU 3
0.0088
LEU 4
0.0049
LEU 5
0.0041
GLY 6
0.0049
GLY 7
0.0022
PRO 8
0.0014
SER 9
0.0019
VAL 10
0.0042
PHE 11
0.0056
LEU 12
0.0062
PHE 13
0.0062
PRO 14
0.0051
PRO 15
0.0051
LYS 16
0.0101
PRO 17
0.0090
LYS 18
0.0092
ASP 19
0.0035
THR 20
0.0051
LEU 21
0.0096
MET 22
0.0094
ILE 23
0.0139
SER 24
0.0095
ARG 25
0.0070
THR 26
0.0115
PRO 27
0.0074
GLU 28
0.0090
VAL 29
0.0073
THR 30
0.0064
CYS 31
0.0037
VAL 32
0.0026
VAL 33
0.0031
VAL 34
0.0059
ASP 35
0.0074
VAL 36
0.0080
SER 37
0.0092
HIS 38
0.0127
GLU 39
0.0183
ASP 40
0.0099
PRO 41
0.0119
GLU 42
0.0123
VAL 43
0.0046
LYS 44
0.0048
PHE 45
0.0039
ASN 46
0.0038
TRP 47
0.0045
TYR 48
0.0052
VAL 49
0.0061
ASP 50
0.0057
GLY 51
0.0061
VAL 52
0.0078
GLU 53
0.0077
VAL 54
0.0083
HIS 55
0.0080
ASN 56
0.0078
ALA 57
0.0075
LYS 58
0.0067
THR 59
0.0061
LYS 60
0.0060
PRO 61
0.0079
ARG 62
0.0079
GLU 63
0.0073
GLU 64
0.0110
GLN 65
0.0207
TYR 66
0.0315
ASN 67
0.0158
SER 68
0.0112
THR 69
0.0088
TYR 70
0.0075
ARG 71
0.0079
VAL 72
0.0080
VAL 73
0.0045
SER 74
0.0048
VAL 75
0.0059
LEU 76
0.0083
THR 77
0.0088
VAL 78
0.0083
LEU 79
0.0129
HIS 80
0.0100
GLN 81
0.0140
ASP 82
0.0113
TRP 83
0.0065
LEU 84
0.0082
ASN 85
0.0085
GLY 86
0.0044
LYS 87
0.0066
GLU 88
0.0055
TYR 89
0.0058
LYS 90
0.0053
CYS 91
0.0046
LYS 92
0.0044
VAL 93
0.0029
SER 94
0.0082
ASN 95
0.0077
LYS 96
0.0103
ALA 97
0.0069
LEU 98
0.0099
PRO 99
0.0212
ALA 100
0.0162
PRO 101
0.0107
ILE 102
0.0093
GLU 103
0.0068
LYS 104
0.0069
THR 105
0.0073
ILE 106
0.0071
SER 107
0.0037
LYS 108
0.0017
ALA 109
0.0075
LYS 110
0.0173
GLY 111
0.0184
GLN 112
0.0187
PRO 113
0.0178
ARG 114
0.0203
GLU 115
0.0188
PRO 116
0.0200
GLN 117
0.0235
VAL 118
0.0133
TYR 119
0.0128
THR 120
0.0128
LEU 121
0.0091
PRO 122
0.0124
PRO 123
0.0153
SER 124
0.0361
ARG 125
0.0561
ASP 126
0.0488
GLU 127
0.0231
LEU 128
0.0253
THR 129
0.0351
LYS 130
0.0244
ASN 131
0.0177
GLN 132
0.0091
VAL 133
0.0066
SER 134
0.0091
LEU 135
0.0114
THR 136
0.0104
CYS 137
0.0096
LEU 138
0.0104
VAL 139
0.0142
LYS 140
0.0151
GLY 141
0.0165
PHE 142
0.0161
TYR 143
0.0118
PRO 144
0.0103
SER 145
0.0126
ASP 146
0.0106
ILE 147
0.0148
ALA 148
0.0168
VAL 149
0.0154
GLU 150
0.0121
TRP 151
0.0073
GLU 152
0.0068
SER 153
0.0100
ASN 154
0.0399
GLY 155
0.0678
GLN 156
0.0592
PRO 157
0.0217
GLU 158
0.0200
ASN 159
0.0268
ASN 160
0.0142
TYR 161
0.0144
LYS 162
0.0146
THR 163
0.0095
THR 164
0.0102
PRO 165
0.0123
PRO 166
0.0146
VAL 167
0.0153
LEU 168
0.0195
ASP 169
0.0187
SER 170
0.0234
ASP 171
0.0273
GLY 172
0.0234
SER 173
0.0194
PHE 174
0.0177
PHE 175
0.0139
LEU 176
0.0115
TYR 177
0.0081
SER 178
0.0113
LYS 179
0.0118
LEU 180
0.0115
THR 181
0.0126
VAL 182
0.0111
ASP 183
0.0070
LYS 184
0.0071
SER 185
0.0068
ARG 186
0.0105
TRP 187
0.0108
GLN 188
0.0104
GLN 189
0.0105
GLY 190
0.0096
ASN 191
0.0074
VAL 192
0.0039
PHE 193
0.0062
SER 194
0.0081
CYS 195
0.0118
SER 196
0.0179
VAL 197
0.0193
MET 198
0.0174
HIS 199
0.0183
GLU 200
0.0190
ALA 201
0.0234
LEU 202
0.0334
HIS 203
0.0600
ASN 204
0.0509
HIS 205
0.0222
TYR 206
0.0252
THR 207
0.0319
GLN 208
0.0158
LYS 209
0.0166
SER 210
0.0144
LEU 211
0.0067
SER 212
0.0066
LEU 213
0.0085
SER 214
0.0114
PRO 215
0.0086
GLY 216
0.0143
LYS 217
0.0257
ALA 1
0.0255
PRO 2
0.0223
GLU 3
0.0309
LEU 4
0.0145
LEU 5
0.0129
GLY 6
0.0163
GLY 7
0.0076
PRO 8
0.0036
SER 9
0.0053
VAL 10
0.0065
PHE 11
0.0072
LEU 12
0.0064
PHE 13
0.0052
PRO 14
0.0036
PRO 15
0.0039
LYS 16
0.0112
PRO 17
0.0091
LYS 18
0.0077
ASP 19
0.0061
THR 20
0.0055
LEU 21
0.0078
MET 22
0.0072
ILE 23
0.0131
SER 24
0.0129
ARG 25
0.0097
THR 26
0.0108
PRO 27
0.0061
GLU 28
0.0061
VAL 29
0.0051
THR 30
0.0046
CYS 31
0.0056
VAL 32
0.0054
VAL 33
0.0049
VAL 34
0.0044
ASP 35
0.0061
VAL 36
0.0069
SER 37
0.0071
HIS 38
0.0104
GLU 39
0.0141
ASP 40
0.0065
PRO 41
0.0094
GLU 42
0.0103
VAL 43
0.0043
LYS 44
0.0043
PHE 45
0.0053
ASN 46
0.0061
TRP 47
0.0055
TYR 48
0.0053
VAL 49
0.0037
ASP 50
0.0038
GLY 51
0.0041
VAL 52
0.0069
GLU 53
0.0088
VAL 54
0.0099
HIS 55
0.0133
ASN 56
0.0117
ALA 57
0.0088
LYS 58
0.0082
THR 59
0.0086
LYS 60
0.0091
PRO 61
0.0085
ARG 62
0.0074
GLU 63
0.0073
GLU 64
0.0107
GLN 65
0.0192
TYR 66
0.0317
ASN 67
0.0146
SER 68
0.0081
THR 69
0.0073
TYR 70
0.0068
ARG 71
0.0079
VAL 72
0.0085
VAL 73
0.0075
SER 74
0.0070
VAL 75
0.0063
LEU 76
0.0054
THR 77
0.0055
VAL 78
0.0051
LEU 79
0.0077
HIS 80
0.0063
GLN 81
0.0072
ASP 82
0.0066
TRP 83
0.0042
LEU 84
0.0056
ASN 85
0.0044
GLY 86
0.0027
LYS 87
0.0043
GLU 88
0.0041
TYR 89
0.0040
LYS 90
0.0042
CYS 91
0.0056
LYS 92
0.0046
VAL 93
0.0039
SER 94
0.0061
ASN 95
0.0064
LYS 96
0.0116
ALA 97
0.0074
LEU 98
0.0153
PRO 99
0.0329
ALA 100
0.0180
PRO 101
0.0104
ILE 102
0.0111
GLU 103
0.0067
LYS 104
0.0068
THR 105
0.0063
ILE 106
0.0053
SER 107
0.0033
LYS 108
0.0035
ALA 109
0.0055
LYS 110
0.0120
GLY 111
0.0137
GLN 112
0.0152
PRO 113
0.0160
ARG 114
0.0184
GLU 115
0.0191
PRO 116
0.0198
GLN 117
0.0219
VAL 118
0.0132
TYR 119
0.0142
THR 120
0.0153
LEU 121
0.0077
PRO 122
0.0077
PRO 123
0.0119
SER 124
0.0243
ARG 125
0.0361
ASP 126
0.0296
GLU 127
0.0163
LEU 128
0.0202
THR 129
0.0249
LYS 130
0.0185
ASN 131
0.0156
GLN 132
0.0116
VAL 133
0.0092
SER 134
0.0094
LEU 135
0.0089
THR 136
0.0099
CYS 137
0.0093
LEU 138
0.0099
VAL 139
0.0130
LYS 140
0.0136
GLY 141
0.0151
PHE 142
0.0153
TYR 143
0.0122
PRO 144
0.0113
SER 145
0.0130
ASP 146
0.0111
ILE 147
0.0141
ALA 148
0.0146
VAL 149
0.0139
GLU 150
0.0113
TRP 151
0.0076
GLU 152
0.0043
SER 153
0.0061
ASN 154
0.0257
GLY 155
0.0356
GLN 156
0.0306
PRO 157
0.0124
GLU 158
0.0129
ASN 159
0.0171
ASN 160
0.0100
TYR 161
0.0097
LYS 162
0.0098
THR 163
0.0069
THR 164
0.0075
PRO 165
0.0088
PRO 166
0.0125
VAL 167
0.0127
LEU 168
0.0164
ASP 169
0.0166
SER 170
0.0200
ASP 171
0.0239
GLY 172
0.0205
SER 173
0.0172
PHE 174
0.0158
PHE 175
0.0118
LEU 176
0.0100
TYR 177
0.0077
SER 178
0.0087
LYS 179
0.0092
LEU 180
0.0087
THR 181
0.0118
VAL 182
0.0099
ASP 183
0.0101
LYS 184
0.0140
SER 185
0.0134
ARG 186
0.0138
TRP 187
0.0120
GLN 188
0.0136
GLN 189
0.0146
GLY 190
0.0111
ASN 191
0.0110
VAL 192
0.0049
PHE 193
0.0052
SER 194
0.0063
CYS 195
0.0111
SER 196
0.0162
VAL 197
0.0176
MET 198
0.0153
HIS 199
0.0170
GLU 200
0.0173
ALA 201
0.0209
LEU 202
0.0312
HIS 203
0.0539
ASN 204
0.0463
HIS 205
0.0200
TYR 206
0.0224
THR 207
0.0288
GLN 208
0.0152
LYS 209
0.0160
SER 210
0.0135
LEU 211
0.0052
SER 212
0.0044
LEU 213
0.0065
SER 214
0.0106
PRO 215
0.0091
GLY 216
0.0074
LYS 217
0.0143
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.