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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 = 0.0789
THR 2
0.0093
HIS 3
0.0086
PRO 4
0.0067
ILE 5
0.0055
ILE 6
0.0062
HIS 7
0.0060
ASP 8
0.0041
LEU 9
0.0043
GLU 10
0.0060
ASN 11
0.0050
ARG 12
0.0040
TYR 13
0.0045
THR 14
0.0053
SER 15
0.0070
LYS 16
0.0110
LYS 17
0.0137
TYR 18
0.0134
ASP 19
0.0146
PRO 20
0.0172
SER 21
0.0175
LYS 22
0.0150
LYS 23
0.0142
VAL 24
0.0120
SER 25
0.0130
GLN 26
0.0135
GLU 27
0.0120
ASP 28
0.0093
LEU 29
0.0090
ALA 30
0.0098
VAL 31
0.0073
LEU 32
0.0051
LEU 33
0.0056
GLU 34
0.0058
ALA 35
0.0044
LEU 36
0.0040
ARG 37
0.0035
LEU 38
0.0048
SER 39
0.0044
ALA 40
0.0041
SER 41
0.0062
SER 42
0.0098
ILE 43
0.0095
ASN 44
0.0051
SER 45
0.0022
GLN 46
0.0031
PRO 47
0.0067
TRP 48
0.0056
LYS 49
0.0057
PHE 50
0.0059
ILE 51
0.0069
VAL 52
0.0080
ILE 53
0.0111
GLU 54
0.0140
SER 55
0.0181
ASP 56
0.0214
ALA 57
0.0204
ALA 58
0.0160
LYS 59
0.0156
GLN 60
0.0168
ARG 61
0.0132
MET 62
0.0109
HIS 63
0.0133
ASP 64
0.0116
SER 65
0.0071
PHE 66
0.0088
ALA 67
0.0098
ASN 68
0.0081
MET 69
0.0103
HIS 70
0.0124
GLN 71
0.0144
PHE 72
0.0170
ASN 73
0.0124
GLN 74
0.0141
PRO 75
0.0174
HIS 76
0.0151
ILE 77
0.0138
LYS 78
0.0177
ALA 79
0.0178
CYS 80
0.0137
SER 81
0.0137
HIS 82
0.0117
VAL 83
0.0085
ILE 84
0.0062
LEU 85
0.0044
PHE 86
0.0038
ALA 87
0.0064
ASN 88
0.0083
LYS 89
0.0138
LEU 90
0.0189
SER 91
0.0184
TYR 92
0.0134
THR 93
0.0123
ARG 94
0.0152
ASP 95
0.0214
ASP 96
0.0165
TYR 97
0.0127
ASP 98
0.0240
VAL 99
0.0223
VAL 100
0.0141
LEU 101
0.0231
SER 102
0.0300
LYS 103
0.0183
ALA 104
0.0170
VAL 105
0.0304
ALA 106
0.0267
ASP 107
0.0098
LYS 108
0.0174
ARG 109
0.0185
ILE 110
0.0406
THR 111
0.0562
GLU 112
0.0649
GLU 113
0.0789
GLN 114
0.0677
LYS 115
0.0523
GLU 116
0.0595
ALA 117
0.0632
ALA 118
0.0461
PHE 119
0.0294
ALA 120
0.0305
SER 121
0.0264
PHE 122
0.0104
LYS 123
0.0163
PHE 124
0.0161
VAL 125
0.0096
GLU 126
0.0123
LEU 127
0.0202
ASN 128
0.0216
CYS 129
0.0223
ASP 130
0.0317
GLU 131
0.0439
ASN 132
0.0451
GLY 133
0.0294
GLU 134
0.0253
HIS 135
0.0173
LYS 136
0.0171
ALA 137
0.0168
TRP 138
0.0129
THR 139
0.0093
LYS 140
0.0068
PRO 141
0.0072
GLN 142
0.0064
ALA 143
0.0042
TYR 144
0.0047
LEU 145
0.0044
ALA 146
0.0039
LEU 147
0.0034
GLY 148
0.0032
ASN 149
0.0029
ALA 150
0.0031
LEU 151
0.0026
HIS 152
0.0020
THR 153
0.0029
LEU 154
0.0035
ALA 155
0.0028
ARG 156
0.0024
LEU 157
0.0040
ASN 158
0.0045
ILE 159
0.0058
ASP 160
0.0064
SER 161
0.0066
THR 162
0.0071
THR 163
0.0049
MET 164
0.0071
GLU 165
0.0074
GLY 166
0.0091
ILE 167
0.0058
ASP 168
0.0047
PRO 169
0.0065
GLU 170
0.0077
LEU 171
0.0046
LEU 172
0.0057
SER 173
0.0094
GLU 174
0.0100
ILE 175
0.0100
PHE 176
0.0112
ALA 177
0.0140
ASP 178
0.0180
GLU 179
0.0149
LEU 180
0.0124
LYS 181
0.0169
GLY 182
0.0171
TYR 183
0.0137
GLU 184
0.0128
CYS 185
0.0060
HIS 186
0.0059
VAL 187
0.0038
ALA 188
0.0034
LEU 189
0.0051
ALA 190
0.0083
ILE 191
0.0089
GLY 192
0.0103
TYR 193
0.0107
HIS 194
0.0096
HIS 195
0.0127
PRO 196
0.0109
SER 197
0.0126
GLU 198
0.0149
ASP 199
0.0113
TYR 200
0.0131
ASN 201
0.0101
ALA 202
0.0076
SER 203
0.0185
LEU 204
0.0165
PRO 205
0.0148
LYS 206
0.0081
SER 207
0.0048
ARG 208
0.0016
LYS 209
0.0027
ALA 210
0.0035
PHE 211
0.0032
GLU 212
0.0045
ASP 213
0.0043
VAL 214
0.0041
ILE 215
0.0063
THR 216
0.0085
ILE 217
0.0101
LEU 218
0.0126
THR 2
0.0086
HIS 3
0.0073
PRO 4
0.0059
ILE 5
0.0049
ILE 6
0.0061
HIS 7
0.0065
ASP 8
0.0051
LEU 9
0.0051
GLU 10
0.0064
ASN 11
0.0050
ARG 12
0.0048
TYR 13
0.0041
THR 14
0.0046
SER 15
0.0063
LYS 16
0.0100
LYS 17
0.0126
TYR 18
0.0126
ASP 19
0.0141
PRO 20
0.0154
SER 21
0.0162
LYS 22
0.0147
LYS 23
0.0138
VAL 24
0.0124
SER 25
0.0135
GLN 26
0.0134
GLU 27
0.0129
ASP 28
0.0107
LEU 29
0.0098
ALA 30
0.0097
VAL 31
0.0078
LEU 32
0.0062
LEU 33
0.0060
GLU 34
0.0060
ALA 35
0.0043
LEU 36
0.0037
ARG 37
0.0037
LEU 38
0.0042
SER 39
0.0034
ALA 40
0.0029
SER 41
0.0056
SER 42
0.0093
ILE 43
0.0093
ASN 44
0.0051
SER 45
0.0029
GLN 46
0.0022
PRO 47
0.0044
TRP 48
0.0039
LYS 49
0.0049
PHE 50
0.0048
ILE 51
0.0059
VAL 52
0.0074
ILE 53
0.0088
GLU 54
0.0120
SER 55
0.0149
ASP 56
0.0171
ALA 57
0.0153
ALA 58
0.0118
LYS 59
0.0113
GLN 60
0.0111
ARG 61
0.0075
MET 62
0.0061
HIS 63
0.0086
ASP 64
0.0057
SER 65
0.0027
PHE 66
0.0069
ALA 67
0.0067
ASN 68
0.0100
MET 69
0.0122
HIS 70
0.0141
GLN 71
0.0137
PHE 72
0.0162
ASN 73
0.0119
GLN 74
0.0117
PRO 75
0.0149
HIS 76
0.0131
ILE 77
0.0110
LYS 78
0.0143
ALA 79
0.0155
CYS 80
0.0125
SER 81
0.0126
HIS 82
0.0103
VAL 83
0.0075
ILE 84
0.0054
LEU 85
0.0028
PHE 86
0.0021
ALA 87
0.0043
ASN 88
0.0056
LYS 89
0.0103
LEU 90
0.0152
SER 91
0.0146
TYR 92
0.0096
THR 93
0.0073
ARG 94
0.0085
ASP 95
0.0141
ASP 96
0.0109
TYR 97
0.0086
ASP 98
0.0178
VAL 99
0.0164
VAL 100
0.0108
LEU 101
0.0182
SER 102
0.0235
LYS 103
0.0149
ALA 104
0.0135
VAL 105
0.0247
ALA 106
0.0206
ASP 107
0.0057
LYS 108
0.0117
ARG 109
0.0155
ILE 110
0.0345
THR 111
0.0462
GLU 112
0.0519
GLU 113
0.0628
GLN 114
0.0537
LYS 115
0.0413
GLU 116
0.0456
ALA 117
0.0483
ALA 118
0.0356
PHE 119
0.0222
ALA 120
0.0249
SER 121
0.0229
PHE 122
0.0105
LYS 123
0.0156
PHE 124
0.0163
VAL 125
0.0109
GLU 126
0.0133
LEU 127
0.0207
ASN 128
0.0206
CYS 129
0.0211
ASP 130
0.0280
GLU 131
0.0433
ASN 132
0.0408
GLY 133
0.0281
GLU 134
0.0214
HIS 135
0.0145
LYS 136
0.0139
ALA 137
0.0144
TRP 138
0.0114
THR 139
0.0077
LYS 140
0.0057
PRO 141
0.0064
GLN 142
0.0056
ALA 143
0.0032
TYR 144
0.0046
LEU 145
0.0041
ALA 146
0.0031
LEU 147
0.0040
GLY 148
0.0039
ASN 149
0.0031
ALA 150
0.0040
LEU 151
0.0046
HIS 152
0.0039
THR 153
0.0043
LEU 154
0.0062
ALA 155
0.0060
ARG 156
0.0057
LEU 157
0.0071
ASN 158
0.0080
ILE 159
0.0077
ASP 160
0.0075
SER 161
0.0072
THR 162
0.0074
THR 163
0.0057
MET 164
0.0078
GLU 165
0.0085
GLY 166
0.0111
ILE 167
0.0079
ASP 168
0.0079
PRO 169
0.0091
GLU 170
0.0117
LEU 171
0.0074
LEU 172
0.0057
SER 173
0.0103
GLU 174
0.0105
ILE 175
0.0079
PHE 176
0.0095
ALA 177
0.0136
ASP 178
0.0164
GLU 179
0.0129
LEU 180
0.0112
LYS 181
0.0158
GLY 182
0.0148
TYR 183
0.0115
GLU 184
0.0109
CYS 185
0.0046
HIS 186
0.0051
VAL 187
0.0035
ALA 188
0.0032
LEU 189
0.0053
ALA 190
0.0079
ILE 191
0.0089
GLY 192
0.0102
TYR 193
0.0112
HIS 194
0.0093
HIS 195
0.0121
PRO 196
0.0107
SER 197
0.0108
GLU 198
0.0130
ASP 199
0.0092
TYR 200
0.0103
ASN 201
0.0085
ALA 202
0.0060
SER 203
0.0204
LEU 204
0.0193
PRO 205
0.0183
LYS 206
0.0088
SER 207
0.0054
ARG 208
0.0019
LYS 209
0.0037
ALA 210
0.0028
PHE 211
0.0013
GLU 212
0.0023
ASP 213
0.0016
VAL 214
0.0033
ILE 215
0.0070
THR 216
0.0087
ILE 217
0.0100
LEU 218
0.0148
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.