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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 = 0.0524
THR 2
0.0179
HIS 3
0.0265
PRO 4
0.0214
ILE 5
0.0093
ILE 6
0.0169
HIS 7
0.0209
ASP 8
0.0172
LEU 9
0.0181
GLU 10
0.0288
ASN 11
0.0321
ARG 12
0.0163
TYR 13
0.0025
THR 14
0.0086
SER 15
0.0061
LYS 16
0.0023
LYS 17
0.0133
TYR 18
0.0084
ASP 19
0.0071
PRO 20
0.0294
SER 21
0.0458
LYS 22
0.0366
LYS 23
0.0292
VAL 24
0.0275
SER 25
0.0295
GLN 26
0.0324
GLU 27
0.0432
ASP 28
0.0257
LEU 29
0.0344
ALA 30
0.0406
VAL 31
0.0411
LEU 32
0.0253
LEU 33
0.0211
GLU 34
0.0204
ALA 35
0.0151
LEU 36
0.0119
ARG 37
0.0048
LEU 38
0.0080
SER 39
0.0043
ALA 40
0.0062
SER 41
0.0056
SER 42
0.0055
ILE 43
0.0055
ASN 44
0.0076
SER 45
0.0037
GLN 46
0.0016
PRO 47
0.0044
TRP 48
0.0043
LYS 49
0.0061
PHE 50
0.0118
ILE 51
0.0164
VAL 52
0.0247
ILE 53
0.0269
GLU 54
0.0324
SER 55
0.0306
ASP 56
0.0123
ALA 57
0.0194
ALA 58
0.0171
LYS 59
0.0091
GLN 60
0.0112
ARG 61
0.0089
MET 62
0.0087
HIS 63
0.0132
ASP 64
0.0134
SER 65
0.0106
PHE 66
0.0114
ALA 67
0.0115
ASN 68
0.0206
MET 69
0.0186
HIS 70
0.0209
GLN 71
0.0156
PHE 72
0.0232
ASN 73
0.0193
GLN 74
0.0078
PRO 75
0.0110
HIS 76
0.0158
ILE 77
0.0170
LYS 78
0.0168
ALA 79
0.0194
CYS 80
0.0093
SER 81
0.0122
HIS 82
0.0205
VAL 83
0.0221
ILE 84
0.0170
LEU 85
0.0130
PHE 86
0.0049
ALA 87
0.0043
ASN 88
0.0062
LYS 89
0.0071
LEU 90
0.0062
SER 91
0.0060
TYR 92
0.0052
THR 93
0.0014
ARG 94
0.0046
ASP 95
0.0113
ASP 96
0.0097
TYR 97
0.0035
ASP 98
0.0057
VAL 99
0.0055
VAL 100
0.0047
LEU 101
0.0065
SER 102
0.0075
LYS 103
0.0109
ALA 104
0.0110
VAL 105
0.0072
ALA 106
0.0202
ASP 107
0.0268
LYS 108
0.0266
ARG 109
0.0101
ILE 110
0.0103
THR 111
0.0101
GLU 112
0.0112
GLU 113
0.0212
GLN 114
0.0103
LYS 115
0.0043
GLU 116
0.0169
ALA 117
0.0217
ALA 118
0.0075
PHE 119
0.0048
ALA 120
0.0091
SER 121
0.0102
PHE 122
0.0081
LYS 123
0.0067
PHE 124
0.0049
VAL 125
0.0066
GLU 126
0.0126
LEU 127
0.0112
ASN 128
0.0091
CYS 129
0.0126
ASP 130
0.0183
GLU 131
0.0080
ASN 132
0.0089
GLY 133
0.0192
GLU 134
0.0096
HIS 135
0.0081
LYS 136
0.0084
ALA 137
0.0064
TRP 138
0.0049
THR 139
0.0047
LYS 140
0.0028
PRO 141
0.0024
GLN 142
0.0035
ALA 143
0.0015
TYR 144
0.0018
LEU 145
0.0016
ALA 146
0.0025
LEU 147
0.0043
GLY 148
0.0039
ASN 149
0.0066
ALA 150
0.0080
LEU 151
0.0069
HIS 152
0.0111
THR 153
0.0116
LEU 154
0.0165
ALA 155
0.0142
ARG 156
0.0178
LEU 157
0.0206
ASN 158
0.0228
ILE 159
0.0192
ASP 160
0.0131
SER 161
0.0079
THR 162
0.0096
THR 163
0.0126
MET 164
0.0066
GLU 165
0.0080
GLY 166
0.0126
ILE 167
0.0150
ASP 168
0.0148
PRO 169
0.0116
GLU 170
0.0056
LEU 171
0.0047
LEU 172
0.0057
SER 173
0.0035
GLU 174
0.0095
ILE 175
0.0085
PHE 176
0.0086
ALA 177
0.0151
ASP 178
0.0189
GLU 179
0.0069
LEU 180
0.0023
LYS 181
0.0062
GLY 182
0.0111
TYR 183
0.0096
GLU 184
0.0089
CYS 185
0.0072
HIS 186
0.0078
VAL 187
0.0092
ALA 188
0.0149
LEU 189
0.0144
ALA 190
0.0187
ILE 191
0.0149
GLY 192
0.0120
TYR 193
0.0098
HIS 194
0.0114
HIS 195
0.0116
PRO 196
0.0115
SER 197
0.0214
GLU 198
0.0318
ASP 199
0.0116
TYR 200
0.0180
ASN 201
0.0077
ALA 202
0.0151
SER 203
0.0344
LEU 204
0.0137
PRO 205
0.0260
LYS 206
0.0057
SER 207
0.0064
ARG 208
0.0037
LYS 209
0.0111
ALA 210
0.0110
PHE 211
0.0066
GLU 212
0.0195
ASP 213
0.0145
VAL 214
0.0135
ILE 215
0.0103
THR 216
0.0113
ILE 217
0.0130
LEU 218
0.0130
THR 2
0.0152
HIS 3
0.0131
PRO 4
0.0240
ILE 5
0.0200
ILE 6
0.0223
HIS 7
0.0228
ASP 8
0.0227
LEU 9
0.0233
GLU 10
0.0262
ASN 11
0.0271
ARG 12
0.0119
TYR 13
0.0106
THR 14
0.0171
SER 15
0.0121
LYS 16
0.0086
LYS 17
0.0085
TYR 18
0.0073
ASP 19
0.0052
PRO 20
0.0333
SER 21
0.0474
LYS 22
0.0380
LYS 23
0.0244
VAL 24
0.0232
SER 25
0.0237
GLN 26
0.0183
GLU 27
0.0366
ASP 28
0.0287
LEU 29
0.0165
ALA 30
0.0236
VAL 31
0.0324
LEU 32
0.0182
LEU 33
0.0159
GLU 34
0.0173
ALA 35
0.0155
LEU 36
0.0144
ARG 37
0.0096
LEU 38
0.0122
SER 39
0.0087
ALA 40
0.0088
SER 41
0.0033
SER 42
0.0034
ILE 43
0.0064
ASN 44
0.0053
SER 45
0.0059
GLN 46
0.0043
PRO 47
0.0044
TRP 48
0.0046
LYS 49
0.0064
PHE 50
0.0077
ILE 51
0.0077
VAL 52
0.0126
ILE 53
0.0100
GLU 54
0.0123
SER 55
0.0100
ASP 56
0.0082
ALA 57
0.0145
ALA 58
0.0072
LYS 59
0.0041
GLN 60
0.0117
ARG 61
0.0109
MET 62
0.0053
HIS 63
0.0076
ASP 64
0.0107
SER 65
0.0134
PHE 66
0.0130
ALA 67
0.0150
ASN 68
0.0221
MET 69
0.0118
HIS 70
0.0108
GLN 71
0.0137
PHE 72
0.0174
ASN 73
0.0139
GLN 74
0.0017
PRO 75
0.0094
HIS 76
0.0126
ILE 77
0.0166
LYS 78
0.0174
ALA 79
0.0229
CYS 80
0.0147
SER 81
0.0143
HIS 82
0.0200
VAL 83
0.0181
ILE 84
0.0141
LEU 85
0.0119
PHE 86
0.0064
ALA 87
0.0042
ASN 88
0.0016
LYS 89
0.0047
LEU 90
0.0048
SER 91
0.0048
TYR 92
0.0100
THR 93
0.0110
ARG 94
0.0133
ASP 95
0.0153
ASP 96
0.0113
TYR 97
0.0109
ASP 98
0.0093
VAL 99
0.0085
VAL 100
0.0079
LEU 101
0.0114
SER 102
0.0130
LYS 103
0.0122
ALA 104
0.0151
VAL 105
0.0137
ALA 106
0.0124
ASP 107
0.0091
LYS 108
0.0130
ARG 109
0.0131
ILE 110
0.0214
THR 111
0.0161
GLU 112
0.0106
GLU 113
0.0152
GLN 114
0.0087
LYS 115
0.0105
GLU 116
0.0143
ALA 117
0.0092
ALA 118
0.0025
PHE 119
0.0049
ALA 120
0.0039
SER 121
0.0059
PHE 122
0.0066
LYS 123
0.0058
PHE 124
0.0050
VAL 125
0.0017
GLU 126
0.0061
LEU 127
0.0093
ASN 128
0.0093
CYS 129
0.0091
ASP 130
0.0110
GLU 131
0.0109
ASN 132
0.0181
GLY 133
0.0186
GLU 134
0.0089
HIS 135
0.0087
LYS 136
0.0096
ALA 137
0.0076
TRP 138
0.0052
THR 139
0.0028
LYS 140
0.0025
PRO 141
0.0024
GLN 142
0.0020
ALA 143
0.0021
TYR 144
0.0025
LEU 145
0.0019
ALA 146
0.0043
LEU 147
0.0041
GLY 148
0.0040
ASN 149
0.0057
ALA 150
0.0047
LEU 151
0.0062
HIS 152
0.0112
THR 153
0.0077
LEU 154
0.0111
ALA 155
0.0139
ARG 156
0.0128
LEU 157
0.0114
ASN 158
0.0238
ILE 159
0.0205
ASP 160
0.0183
SER 161
0.0111
THR 162
0.0074
THR 163
0.0100
MET 164
0.0112
GLU 165
0.0114
GLY 166
0.0131
ILE 167
0.0094
ASP 168
0.0049
PRO 169
0.0094
GLU 170
0.0060
LEU 171
0.0093
LEU 172
0.0124
SER 173
0.0069
GLU 174
0.0100
ILE 175
0.0135
PHE 176
0.0055
ALA 177
0.0117
ASP 178
0.0191
GLU 179
0.0080
LEU 180
0.0102
LYS 181
0.0125
GLY 182
0.0050
TYR 183
0.0033
GLU 184
0.0029
CYS 185
0.0127
HIS 186
0.0142
VAL 187
0.0148
ALA 188
0.0170
LEU 189
0.0157
ALA 190
0.0207
ILE 191
0.0219
GLY 192
0.0181
TYR 193
0.0156
HIS 194
0.0134
HIS 195
0.0168
PRO 196
0.0241
SER 197
0.0157
GLU 198
0.0416
ASP 199
0.0199
TYR 200
0.0105
ASN 201
0.0154
ALA 202
0.0189
SER 203
0.0524
LEU 204
0.0226
PRO 205
0.0193
LYS 206
0.0232
SER 207
0.0216
ARG 208
0.0153
LYS 209
0.0082
ALA 210
0.0098
PHE 211
0.0069
GLU 212
0.0175
ASP 213
0.0102
VAL 214
0.0097
ILE 215
0.0116
THR 216
0.0210
ILE 217
0.0299
LEU 218
0.0365
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.