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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 = 0.0569
THR 2
0.0499
HIS 3
0.0403
PRO 4
0.0225
ILE 5
0.0156
ILE 6
0.0190
HIS 7
0.0297
ASP 8
0.0174
LEU 9
0.0145
GLU 10
0.0274
ASN 11
0.0283
ARG 12
0.0167
TYR 13
0.0097
THR 14
0.0106
SER 15
0.0101
LYS 16
0.0092
LYS 17
0.0105
TYR 18
0.0101
ASP 19
0.0101
PRO 20
0.0102
SER 21
0.0126
LYS 22
0.0117
LYS 23
0.0183
VAL 24
0.0179
SER 25
0.0251
GLN 26
0.0427
GLU 27
0.0358
ASP 28
0.0218
LEU 29
0.0093
ALA 30
0.0267
VAL 31
0.0281
LEU 32
0.0051
LEU 33
0.0062
GLU 34
0.0075
ALA 35
0.0051
LEU 36
0.0062
ARG 37
0.0068
LEU 38
0.0081
SER 39
0.0068
ALA 40
0.0069
SER 41
0.0031
SER 42
0.0030
ILE 43
0.0054
ASN 44
0.0065
SER 45
0.0070
GLN 46
0.0062
PRO 47
0.0058
TRP 48
0.0042
LYS 49
0.0075
PHE 50
0.0063
ILE 51
0.0110
VAL 52
0.0139
ILE 53
0.0146
GLU 54
0.0236
SER 55
0.0313
ASP 56
0.0369
ALA 57
0.0403
ALA 58
0.0257
LYS 59
0.0048
GLN 60
0.0167
ARG 61
0.0186
MET 62
0.0169
HIS 63
0.0216
ASP 64
0.0246
SER 65
0.0171
PHE 66
0.0111
ALA 67
0.0106
ASN 68
0.0275
MET 69
0.0234
HIS 70
0.0280
GLN 71
0.0247
PHE 72
0.0407
ASN 73
0.0387
GLN 74
0.0241
PRO 75
0.0221
HIS 76
0.0212
ILE 77
0.0179
LYS 78
0.0167
ALA 79
0.0176
CYS 80
0.0107
SER 81
0.0109
HIS 82
0.0097
VAL 83
0.0027
ILE 84
0.0037
LEU 85
0.0037
PHE 86
0.0042
ALA 87
0.0051
ASN 88
0.0040
LYS 89
0.0063
LEU 90
0.0066
SER 91
0.0086
TYR 92
0.0099
THR 93
0.0075
ARG 94
0.0157
ASP 95
0.0206
ASP 96
0.0148
TYR 97
0.0081
ASP 98
0.0081
VAL 99
0.0137
VAL 100
0.0114
LEU 101
0.0034
SER 102
0.0034
LYS 103
0.0045
ALA 104
0.0035
VAL 105
0.0066
ALA 106
0.0137
ASP 107
0.0141
LYS 108
0.0146
ARG 109
0.0089
ILE 110
0.0077
THR 111
0.0058
GLU 112
0.0087
GLU 113
0.0074
GLN 114
0.0049
LYS 115
0.0048
GLU 116
0.0108
ALA 117
0.0115
ALA 118
0.0111
PHE 119
0.0112
ALA 120
0.0186
SER 121
0.0140
PHE 122
0.0045
LYS 123
0.0026
PHE 124
0.0037
VAL 125
0.0064
GLU 126
0.0072
LEU 127
0.0060
ASN 128
0.0073
CYS 129
0.0109
ASP 130
0.0110
GLU 131
0.0201
ASN 132
0.0075
GLY 133
0.0070
GLU 134
0.0060
HIS 135
0.0060
LYS 136
0.0046
ALA 137
0.0008
TRP 138
0.0022
THR 139
0.0028
LYS 140
0.0024
PRO 141
0.0033
GLN 142
0.0022
ALA 143
0.0038
TYR 144
0.0043
LEU 145
0.0042
ALA 146
0.0044
LEU 147
0.0047
GLY 148
0.0039
ASN 149
0.0036
ALA 150
0.0050
LEU 151
0.0046
HIS 152
0.0068
THR 153
0.0071
LEU 154
0.0082
ALA 155
0.0087
ARG 156
0.0099
LEU 157
0.0131
ASN 158
0.0084
ILE 159
0.0070
ASP 160
0.0099
SER 161
0.0049
THR 162
0.0070
THR 163
0.0076
MET 164
0.0158
GLU 165
0.0107
GLY 166
0.0121
ILE 167
0.0103
ASP 168
0.0145
PRO 169
0.0245
GLU 170
0.0275
LEU 171
0.0220
LEU 172
0.0239
SER 173
0.0169
GLU 174
0.0115
ILE 175
0.0094
PHE 176
0.0086
ALA 177
0.0078
ASP 178
0.0157
GLU 179
0.0199
LEU 180
0.0187
LYS 181
0.0174
GLY 182
0.0130
TYR 183
0.0114
GLU 184
0.0116
CYS 185
0.0110
HIS 186
0.0076
VAL 187
0.0070
ALA 188
0.0061
LEU 189
0.0040
ALA 190
0.0042
ILE 191
0.0049
GLY 192
0.0053
TYR 193
0.0088
HIS 194
0.0151
HIS 195
0.0098
PRO 196
0.0167
SER 197
0.0230
GLU 198
0.0196
ASP 199
0.0103
TYR 200
0.0113
ASN 201
0.0078
ALA 202
0.0131
SER 203
0.0254
LEU 204
0.0077
PRO 205
0.0112
LYS 206
0.0050
SER 207
0.0064
ARG 208
0.0060
LYS 209
0.0080
ALA 210
0.0080
PHE 211
0.0081
GLU 212
0.0106
ASP 213
0.0101
VAL 214
0.0076
ILE 215
0.0063
THR 216
0.0123
ILE 217
0.0163
LEU 218
0.0207
THR 2
0.0569
HIS 3
0.0428
PRO 4
0.0279
ILE 5
0.0209
ILE 6
0.0213
HIS 7
0.0319
ASP 8
0.0188
LEU 9
0.0151
GLU 10
0.0265
ASN 11
0.0272
ARG 12
0.0154
TYR 13
0.0106
THR 14
0.0170
SER 15
0.0146
LYS 16
0.0130
LYS 17
0.0159
TYR 18
0.0129
ASP 19
0.0092
PRO 20
0.0113
SER 21
0.0110
LYS 22
0.0084
LYS 23
0.0140
VAL 24
0.0100
SER 25
0.0131
GLN 26
0.0287
GLU 27
0.0325
ASP 28
0.0228
LEU 29
0.0098
ALA 30
0.0231
VAL 31
0.0248
LEU 32
0.0059
LEU 33
0.0060
GLU 34
0.0041
ALA 35
0.0017
LEU 36
0.0026
ARG 37
0.0021
LEU 38
0.0050
SER 39
0.0034
ALA 40
0.0026
SER 41
0.0045
SER 42
0.0045
ILE 43
0.0054
ASN 44
0.0072
SER 45
0.0074
GLN 46
0.0074
PRO 47
0.0056
TRP 48
0.0052
LYS 49
0.0069
PHE 50
0.0048
ILE 51
0.0078
VAL 52
0.0091
ILE 53
0.0118
GLU 54
0.0188
SER 55
0.0269
ASP 56
0.0424
ALA 57
0.0445
ALA 58
0.0248
LYS 59
0.0090
GLN 60
0.0177
ARG 61
0.0174
MET 62
0.0124
HIS 63
0.0168
ASP 64
0.0195
SER 65
0.0135
PHE 66
0.0102
ALA 67
0.0160
ASN 68
0.0325
MET 69
0.0252
HIS 70
0.0259
GLN 71
0.0197
PHE 72
0.0312
ASN 73
0.0296
GLN 74
0.0188
PRO 75
0.0198
HIS 76
0.0187
ILE 77
0.0161
LYS 78
0.0165
ALA 79
0.0182
CYS 80
0.0106
SER 81
0.0075
HIS 82
0.0067
VAL 83
0.0017
ILE 84
0.0017
LEU 85
0.0020
PHE 86
0.0018
ALA 87
0.0024
ASN 88
0.0020
LYS 89
0.0044
LEU 90
0.0050
SER 91
0.0058
TYR 92
0.0067
THR 93
0.0034
ARG 94
0.0087
ASP 95
0.0104
ASP 96
0.0060
TYR 97
0.0018
ASP 98
0.0043
VAL 99
0.0068
VAL 100
0.0063
LEU 101
0.0028
SER 102
0.0029
LYS 103
0.0021
ALA 104
0.0066
VAL 105
0.0096
ALA 106
0.0085
ASP 107
0.0104
LYS 108
0.0173
ARG 109
0.0139
ILE 110
0.0109
THR 111
0.0060
GLU 112
0.0087
GLU 113
0.0173
GLN 114
0.0122
LYS 115
0.0074
GLU 116
0.0068
ALA 117
0.0080
ALA 118
0.0060
PHE 119
0.0094
ALA 120
0.0150
SER 121
0.0110
PHE 122
0.0050
LYS 123
0.0037
PHE 124
0.0026
VAL 125
0.0070
GLU 126
0.0089
LEU 127
0.0084
ASN 128
0.0060
CYS 129
0.0052
ASP 130
0.0037
GLU 131
0.0096
ASN 132
0.0121
GLY 133
0.0053
GLU 134
0.0049
HIS 135
0.0055
LYS 136
0.0060
ALA 137
0.0016
TRP 138
0.0028
THR 139
0.0035
LYS 140
0.0017
PRO 141
0.0024
GLN 142
0.0014
ALA 143
0.0040
TYR 144
0.0039
LEU 145
0.0037
ALA 146
0.0033
LEU 147
0.0028
GLY 148
0.0024
ASN 149
0.0026
ALA 150
0.0035
LEU 151
0.0039
HIS 152
0.0063
THR 153
0.0071
LEU 154
0.0094
ALA 155
0.0099
ARG 156
0.0123
LEU 157
0.0156
ASN 158
0.0146
ILE 159
0.0130
ASP 160
0.0156
SER 161
0.0083
THR 162
0.0087
THR 163
0.0063
MET 164
0.0146
GLU 165
0.0108
GLY 166
0.0110
ILE 167
0.0105
ASP 168
0.0157
PRO 169
0.0237
GLU 170
0.0317
LEU 171
0.0227
LEU 172
0.0243
SER 173
0.0186
GLU 174
0.0124
ILE 175
0.0078
PHE 176
0.0100
ALA 177
0.0092
ASP 178
0.0132
GLU 179
0.0201
LEU 180
0.0113
LYS 181
0.0124
GLY 182
0.0058
TYR 183
0.0052
GLU 184
0.0055
CYS 185
0.0098
HIS 186
0.0070
VAL 187
0.0076
ALA 188
0.0072
LEU 189
0.0049
ALA 190
0.0074
ILE 191
0.0098
GLY 192
0.0086
TYR 193
0.0116
HIS 194
0.0177
HIS 195
0.0084
PRO 196
0.0123
SER 197
0.0171
GLU 198
0.0140
ASP 199
0.0101
TYR 200
0.0111
ASN 201
0.0090
ALA 202
0.0151
SER 203
0.0333
LEU 204
0.0133
PRO 205
0.0200
LYS 206
0.0065
SER 207
0.0073
ARG 208
0.0071
LYS 209
0.0051
ALA 210
0.0041
PHE 211
0.0050
GLU 212
0.0060
ASP 213
0.0058
VAL 214
0.0046
ILE 215
0.0071
THR 216
0.0180
ILE 217
0.0258
LEU 218
0.0287
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.