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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 = 0.0784
THR 2
0.0309
HIS 3
0.0085
PRO 4
0.0138
ILE 5
0.0062
ILE 6
0.0055
HIS 7
0.0032
ASP 8
0.0037
LEU 9
0.0039
GLU 10
0.0034
ASN 11
0.0075
ARG 12
0.0084
TYR 13
0.0093
THR 14
0.0114
SER 15
0.0086
LYS 16
0.0066
LYS 17
0.0135
TYR 18
0.0084
ASP 19
0.0110
PRO 20
0.0290
SER 21
0.0344
LYS 22
0.0248
LYS 23
0.0100
VAL 24
0.0096
SER 25
0.0083
GLN 26
0.0136
GLU 27
0.0159
ASP 28
0.0134
LEU 29
0.0081
ALA 30
0.0083
VAL 31
0.0104
LEU 32
0.0076
LEU 33
0.0060
GLU 34
0.0087
ALA 35
0.0098
LEU 36
0.0091
ARG 37
0.0079
LEU 38
0.0101
SER 39
0.0101
ALA 40
0.0157
SER 41
0.0271
SER 42
0.0240
ILE 43
0.0259
ASN 44
0.0245
SER 45
0.0251
GLN 46
0.0192
PRO 47
0.0150
TRP 48
0.0079
LYS 49
0.0111
PHE 50
0.0195
ILE 51
0.0244
VAL 52
0.0215
ILE 53
0.0146
GLU 54
0.0060
SER 55
0.0330
ASP 56
0.0784
ALA 57
0.0633
ALA 58
0.0216
LYS 59
0.0196
GLN 60
0.0173
ARG 61
0.0111
MET 62
0.0165
HIS 63
0.0168
ASP 64
0.0153
SER 65
0.0078
PHE 66
0.0086
ALA 67
0.0129
ASN 68
0.0276
MET 69
0.0276
HIS 70
0.0260
GLN 71
0.0259
PHE 72
0.0241
ASN 73
0.0156
GLN 74
0.0080
PRO 75
0.0104
HIS 76
0.0107
ILE 77
0.0170
LYS 78
0.0184
ALA 79
0.0170
CYS 80
0.0121
SER 81
0.0098
HIS 82
0.0081
VAL 83
0.0095
ILE 84
0.0141
LEU 85
0.0201
PHE 86
0.0125
ALA 87
0.0107
ASN 88
0.0116
LYS 89
0.0128
LEU 90
0.0095
SER 91
0.0067
TYR 92
0.0198
THR 93
0.0215
ARG 94
0.0251
ASP 95
0.0367
ASP 96
0.0361
TYR 97
0.0265
ASP 98
0.0159
VAL 99
0.0237
VAL 100
0.0211
LEU 101
0.0107
SER 102
0.0143
LYS 103
0.0142
ALA 104
0.0167
VAL 105
0.0213
ALA 106
0.0411
ASP 107
0.0350
LYS 108
0.0376
ARG 109
0.0254
ILE 110
0.0128
THR 111
0.0173
GLU 112
0.0305
GLU 113
0.0326
GLN 114
0.0170
LYS 115
0.0209
GLU 116
0.0279
ALA 117
0.0303
ALA 118
0.0286
PHE 119
0.0146
ALA 120
0.0156
SER 121
0.0214
PHE 122
0.0244
LYS 123
0.0214
PHE 124
0.0074
VAL 125
0.0083
GLU 126
0.0318
LEU 127
0.0367
ASN 128
0.0160
CYS 129
0.0137
ASP 130
0.0147
GLU 131
0.0163
ASN 132
0.0113
GLY 133
0.0132
GLU 134
0.0073
HIS 135
0.0102
LYS 136
0.0154
ALA 137
0.0199
TRP 138
0.0201
THR 139
0.0186
LYS 140
0.0183
PRO 141
0.0212
GLN 142
0.0194
ALA 143
0.0150
TYR 144
0.0153
LEU 145
0.0151
ALA 146
0.0122
LEU 147
0.0105
GLY 148
0.0098
ASN 149
0.0066
ALA 150
0.0048
LEU 151
0.0032
HIS 152
0.0021
THR 153
0.0048
LEU 154
0.0035
ALA 155
0.0044
ARG 156
0.0081
LEU 157
0.0077
ASN 158
0.0054
ILE 159
0.0044
ASP 160
0.0071
SER 161
0.0049
THR 162
0.0050
THR 163
0.0048
MET 164
0.0074
GLU 165
0.0123
GLY 166
0.0180
ILE 167
0.0136
ASP 168
0.0130
PRO 169
0.0131
GLU 170
0.0183
LEU 171
0.0096
LEU 172
0.0111
SER 173
0.0196
GLU 174
0.0272
ILE 175
0.0266
PHE 176
0.0308
ALA 177
0.0291
ASP 178
0.0331
GLU 179
0.0327
LEU 180
0.0299
LYS 181
0.0315
GLY 182
0.0106
TYR 183
0.0092
GLU 184
0.0161
CYS 185
0.0093
HIS 186
0.0129
VAL 187
0.0124
ALA 188
0.0089
LEU 189
0.0060
ALA 190
0.0037
ILE 191
0.0044
GLY 192
0.0025
TYR 193
0.0036
HIS 194
0.0084
HIS 195
0.0098
PRO 196
0.0084
SER 197
0.0205
GLU 198
0.0198
ASP 199
0.0099
TYR 200
0.0109
ASN 201
0.0054
ALA 202
0.0090
SER 203
0.0237
LEU 204
0.0157
PRO 205
0.0191
LYS 206
0.0119
SER 207
0.0108
ARG 208
0.0067
LYS 209
0.0084
ALA 210
0.0121
PHE 211
0.0127
GLU 212
0.0238
ASP 213
0.0161
VAL 214
0.0012
ILE 215
0.0102
THR 216
0.0081
ILE 217
0.0066
LEU 218
0.0116
THR 2
0.0285
HIS 3
0.0200
PRO 4
0.0209
ILE 5
0.0129
ILE 6
0.0090
HIS 7
0.0124
ASP 8
0.0151
LEU 9
0.0136
GLU 10
0.0169
ASN 11
0.0227
ARG 12
0.0163
TYR 13
0.0096
THR 14
0.0148
SER 15
0.0144
LYS 16
0.0120
LYS 17
0.0121
TYR 18
0.0052
ASP 19
0.0069
PRO 20
0.0164
SER 21
0.0258
LYS 22
0.0174
LYS 23
0.0164
VAL 24
0.0142
SER 25
0.0152
GLN 26
0.0279
GLU 27
0.0230
ASP 28
0.0133
LEU 29
0.0106
ALA 30
0.0144
VAL 31
0.0119
LEU 32
0.0070
LEU 33
0.0053
GLU 34
0.0062
ALA 35
0.0059
LEU 36
0.0036
ARG 37
0.0036
LEU 38
0.0035
SER 39
0.0039
ALA 40
0.0043
SER 41
0.0085
SER 42
0.0096
ILE 43
0.0112
ASN 44
0.0068
SER 45
0.0066
GLN 46
0.0035
PRO 47
0.0053
TRP 48
0.0044
LYS 49
0.0052
PHE 50
0.0071
ILE 51
0.0071
VAL 52
0.0082
ILE 53
0.0062
GLU 54
0.0086
SER 55
0.0150
ASP 56
0.0272
ALA 57
0.0189
ALA 58
0.0084
LYS 59
0.0079
GLN 60
0.0096
ARG 61
0.0075
MET 62
0.0068
HIS 63
0.0074
ASP 64
0.0071
SER 65
0.0105
PHE 66
0.0104
ALA 67
0.0119
ASN 68
0.0170
MET 69
0.0168
HIS 70
0.0158
GLN 71
0.0156
PHE 72
0.0131
ASN 73
0.0082
GLN 74
0.0051
PRO 75
0.0067
HIS 76
0.0056
ILE 77
0.0077
LYS 78
0.0064
ALA 79
0.0090
CYS 80
0.0085
SER 81
0.0083
HIS 82
0.0097
VAL 83
0.0068
ILE 84
0.0063
LEU 85
0.0059
PHE 86
0.0066
ALA 87
0.0062
ASN 88
0.0061
LYS 89
0.0060
LEU 90
0.0101
SER 91
0.0092
TYR 92
0.0088
THR 93
0.0090
ARG 94
0.0096
ASP 95
0.0112
ASP 96
0.0107
TYR 97
0.0109
ASP 98
0.0066
VAL 99
0.0083
VAL 100
0.0076
LEU 101
0.0021
SER 102
0.0050
LYS 103
0.0072
ALA 104
0.0092
VAL 105
0.0089
ALA 106
0.0218
ASP 107
0.0200
LYS 108
0.0202
ARG 109
0.0160
ILE 110
0.0101
THR 111
0.0102
GLU 112
0.0083
GLU 113
0.0027
GLN 114
0.0118
LYS 115
0.0092
GLU 116
0.0230
ALA 117
0.0362
ALA 118
0.0246
PHE 119
0.0025
ALA 120
0.0025
SER 121
0.0072
PHE 122
0.0096
LYS 123
0.0088
PHE 124
0.0043
VAL 125
0.0037
GLU 126
0.0103
LEU 127
0.0114
ASN 128
0.0092
CYS 129
0.0107
ASP 130
0.0145
GLU 131
0.0062
ASN 132
0.0115
GLY 133
0.0166
GLU 134
0.0123
HIS 135
0.0083
LYS 136
0.0104
ALA 137
0.0093
TRP 138
0.0084
THR 139
0.0068
LYS 140
0.0092
PRO 141
0.0099
GLN 142
0.0097
ALA 143
0.0087
TYR 144
0.0082
LEU 145
0.0081
ALA 146
0.0047
LEU 147
0.0045
GLY 148
0.0056
ASN 149
0.0013
ALA 150
0.0018
LEU 151
0.0012
HIS 152
0.0054
THR 153
0.0047
LEU 154
0.0047
ALA 155
0.0066
ARG 156
0.0070
LEU 157
0.0081
ASN 158
0.0117
ILE 159
0.0133
ASP 160
0.0141
SER 161
0.0090
THR 162
0.0090
THR 163
0.0094
MET 164
0.0046
GLU 165
0.0090
GLY 166
0.0071
ILE 167
0.0105
ASP 168
0.0103
PRO 169
0.0104
GLU 170
0.0121
LEU 171
0.0138
LEU 172
0.0131
SER 173
0.0078
GLU 174
0.0133
ILE 175
0.0141
PHE 176
0.0050
ALA 177
0.0033
ASP 178
0.0015
GLU 179
0.0071
LEU 180
0.0064
LYS 181
0.0072
GLY 182
0.0090
TYR 183
0.0083
GLU 184
0.0098
CYS 185
0.0063
HIS 186
0.0056
VAL 187
0.0058
ALA 188
0.0078
LEU 189
0.0071
ALA 190
0.0092
ILE 191
0.0130
GLY 192
0.0118
TYR 193
0.0137
HIS 194
0.0128
HIS 195
0.0064
PRO 196
0.0124
SER 197
0.0113
GLU 198
0.0161
ASP 199
0.0156
TYR 200
0.0134
ASN 201
0.0130
ALA 202
0.0227
SER 203
0.0439
LEU 204
0.0299
PRO 205
0.0303
LYS 206
0.0106
SER 207
0.0125
ARG 208
0.0156
LYS 209
0.0159
ALA 210
0.0145
PHE 211
0.0100
GLU 212
0.0345
ASP 213
0.0216
VAL 214
0.0150
ILE 215
0.0215
THR 216
0.0267
ILE 217
0.0206
LEU 218
0.0275
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.