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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 = 0.0589
THR 2
0.0185
HIS 3
0.0250
PRO 4
0.0238
ILE 5
0.0062
ILE 6
0.0122
HIS 7
0.0192
ASP 8
0.0185
LEU 9
0.0192
GLU 10
0.0297
ASN 11
0.0354
ARG 12
0.0224
TYR 13
0.0083
THR 14
0.0088
SER 15
0.0110
LYS 16
0.0113
LYS 17
0.0112
TYR 18
0.0144
ASP 19
0.0141
PRO 20
0.0116
SER 21
0.0127
LYS 22
0.0089
LYS 23
0.0254
VAL 24
0.0234
SER 25
0.0291
GLN 26
0.0589
GLU 27
0.0509
ASP 28
0.0286
LEU 29
0.0193
ALA 30
0.0266
VAL 31
0.0252
LEU 32
0.0108
LEU 33
0.0079
GLU 34
0.0117
ALA 35
0.0122
LEU 36
0.0125
ARG 37
0.0135
LEU 38
0.0166
SER 39
0.0115
ALA 40
0.0084
SER 41
0.0086
SER 42
0.0083
ILE 43
0.0081
ASN 44
0.0063
SER 45
0.0059
GLN 46
0.0063
PRO 47
0.0043
TRP 48
0.0041
LYS 49
0.0041
PHE 50
0.0053
ILE 51
0.0051
VAL 52
0.0042
ILE 53
0.0097
GLU 54
0.0151
SER 55
0.0215
ASP 56
0.0239
ALA 57
0.0216
ALA 58
0.0125
LYS 59
0.0082
GLN 60
0.0096
ARG 61
0.0097
MET 62
0.0044
HIS 63
0.0048
ASP 64
0.0058
SER 65
0.0099
PHE 66
0.0092
ALA 67
0.0158
ASN 68
0.0268
MET 69
0.0210
HIS 70
0.0159
GLN 71
0.0139
PHE 72
0.0133
ASN 73
0.0066
GLN 74
0.0040
PRO 75
0.0088
HIS 76
0.0091
ILE 77
0.0051
LYS 78
0.0079
ALA 79
0.0087
CYS 80
0.0108
SER 81
0.0073
HIS 82
0.0067
VAL 83
0.0050
ILE 84
0.0052
LEU 85
0.0059
PHE 86
0.0049
ALA 87
0.0023
ASN 88
0.0028
LYS 89
0.0088
LEU 90
0.0103
SER 91
0.0121
TYR 92
0.0066
THR 93
0.0101
ARG 94
0.0132
ASP 95
0.0173
ASP 96
0.0111
TYR 97
0.0046
ASP 98
0.0069
VAL 99
0.0088
VAL 100
0.0044
LEU 101
0.0065
SER 102
0.0070
LYS 103
0.0031
ALA 104
0.0071
VAL 105
0.0051
ALA 106
0.0116
ASP 107
0.0140
LYS 108
0.0146
ARG 109
0.0117
ILE 110
0.0086
THR 111
0.0123
GLU 112
0.0120
GLU 113
0.0071
GLN 114
0.0120
LYS 115
0.0091
GLU 116
0.0181
ALA 117
0.0195
ALA 118
0.0100
PHE 119
0.0138
ALA 120
0.0260
SER 121
0.0276
PHE 122
0.0189
LYS 123
0.0227
PHE 124
0.0093
VAL 125
0.0056
GLU 126
0.0197
LEU 127
0.0148
ASN 128
0.0157
CYS 129
0.0165
ASP 130
0.0173
GLU 131
0.0204
ASN 132
0.0234
GLY 133
0.0246
GLU 134
0.0155
HIS 135
0.0152
LYS 136
0.0159
ALA 137
0.0137
TRP 138
0.0114
THR 139
0.0094
LYS 140
0.0045
PRO 141
0.0054
GLN 142
0.0043
ALA 143
0.0034
TYR 144
0.0029
LEU 145
0.0041
ALA 146
0.0084
LEU 147
0.0086
GLY 148
0.0079
ASN 149
0.0089
ALA 150
0.0103
LEU 151
0.0099
HIS 152
0.0066
THR 153
0.0095
LEU 154
0.0104
ALA 155
0.0102
ARG 156
0.0093
LEU 157
0.0100
ASN 158
0.0169
ILE 159
0.0166
ASP 160
0.0150
SER 161
0.0134
THR 162
0.0108
THR 163
0.0080
MET 164
0.0052
GLU 165
0.0049
GLY 166
0.0057
ILE 167
0.0076
ASP 168
0.0114
PRO 169
0.0140
GLU 170
0.0171
LEU 171
0.0113
LEU 172
0.0114
SER 173
0.0062
GLU 174
0.0047
ILE 175
0.0070
PHE 176
0.0076
ALA 177
0.0131
ASP 178
0.0209
GLU 179
0.0145
LEU 180
0.0083
LYS 181
0.0134
GLY 182
0.0070
TYR 183
0.0050
GLU 184
0.0046
CYS 185
0.0077
HIS 186
0.0053
VAL 187
0.0049
ALA 188
0.0081
LEU 189
0.0097
ALA 190
0.0118
ILE 191
0.0112
GLY 192
0.0114
TYR 193
0.0132
HIS 194
0.0165
HIS 195
0.0145
PRO 196
0.0080
SER 197
0.0352
GLU 198
0.0348
ASP 199
0.0139
TYR 200
0.0141
ASN 201
0.0090
ALA 202
0.0048
SER 203
0.0119
LEU 204
0.0125
PRO 205
0.0223
LYS 206
0.0127
SER 207
0.0113
ARG 208
0.0121
LYS 209
0.0199
ALA 210
0.0199
PHE 211
0.0154
GLU 212
0.0349
ASP 213
0.0351
VAL 214
0.0188
ILE 215
0.0049
THR 216
0.0071
ILE 217
0.0117
LEU 218
0.0120
THR 2
0.0233
HIS 3
0.0310
PRO 4
0.0319
ILE 5
0.0093
ILE 6
0.0127
HIS 7
0.0224
ASP 8
0.0231
LEU 9
0.0235
GLU 10
0.0360
ASN 11
0.0434
ARG 12
0.0268
TYR 13
0.0089
THR 14
0.0132
SER 15
0.0157
LYS 16
0.0151
LYS 17
0.0162
TYR 18
0.0184
ASP 19
0.0158
PRO 20
0.0109
SER 21
0.0101
LYS 22
0.0071
LYS 23
0.0246
VAL 24
0.0229
SER 25
0.0279
GLN 26
0.0580
GLU 27
0.0481
ASP 28
0.0266
LEU 29
0.0190
ALA 30
0.0251
VAL 31
0.0227
LEU 32
0.0097
LEU 33
0.0065
GLU 34
0.0093
ALA 35
0.0097
LEU 36
0.0103
ARG 37
0.0115
LEU 38
0.0129
SER 39
0.0084
ALA 40
0.0055
SER 41
0.0064
SER 42
0.0064
ILE 43
0.0064
ASN 44
0.0047
SER 45
0.0033
GLN 46
0.0048
PRO 47
0.0034
TRP 48
0.0034
LYS 49
0.0037
PHE 50
0.0035
ILE 51
0.0035
VAL 52
0.0056
ILE 53
0.0123
GLU 54
0.0226
SER 55
0.0314
ASP 56
0.0442
ALA 57
0.0355
ALA 58
0.0168
LYS 59
0.0122
GLN 60
0.0151
ARG 61
0.0114
MET 62
0.0031
HIS 63
0.0054
ASP 64
0.0055
SER 65
0.0140
PHE 66
0.0128
ALA 67
0.0232
ASN 68
0.0377
MET 69
0.0275
HIS 70
0.0196
GLN 71
0.0165
PHE 72
0.0141
ASN 73
0.0099
GLN 74
0.0081
PRO 75
0.0148
HIS 76
0.0155
ILE 77
0.0094
LYS 78
0.0114
ALA 79
0.0120
CYS 80
0.0145
SER 81
0.0085
HIS 82
0.0074
VAL 83
0.0071
ILE 84
0.0066
LEU 85
0.0069
PHE 86
0.0041
ALA 87
0.0018
ASN 88
0.0024
LYS 89
0.0080
LEU 90
0.0087
SER 91
0.0102
TYR 92
0.0068
THR 93
0.0083
ARG 94
0.0088
ASP 95
0.0138
ASP 96
0.0112
TYR 97
0.0049
ASP 98
0.0041
VAL 99
0.0065
VAL 100
0.0048
LEU 101
0.0060
SER 102
0.0068
LYS 103
0.0036
ALA 104
0.0063
VAL 105
0.0038
ALA 106
0.0091
ASP 107
0.0119
LYS 108
0.0113
ARG 109
0.0083
ILE 110
0.0075
THR 111
0.0111
GLU 112
0.0088
GLU 113
0.0047
GLN 114
0.0100
LYS 115
0.0072
GLU 116
0.0151
ALA 117
0.0161
ALA 118
0.0086
PHE 119
0.0128
ALA 120
0.0239
SER 121
0.0243
PHE 122
0.0149
LYS 123
0.0204
PHE 124
0.0101
VAL 125
0.0039
GLU 126
0.0142
LEU 127
0.0076
ASN 128
0.0119
CYS 129
0.0125
ASP 130
0.0132
GLU 131
0.0141
ASN 132
0.0190
GLY 133
0.0202
GLU 134
0.0129
HIS 135
0.0128
LYS 136
0.0137
ALA 137
0.0121
TRP 138
0.0103
THR 139
0.0087
LYS 140
0.0046
PRO 141
0.0048
GLN 142
0.0039
ALA 143
0.0017
TYR 144
0.0024
LEU 145
0.0035
ALA 146
0.0067
LEU 147
0.0078
GLY 148
0.0080
ASN 149
0.0082
ALA 150
0.0102
LEU 151
0.0111
HIS 152
0.0072
THR 153
0.0107
LEU 154
0.0132
ALA 155
0.0122
ARG 156
0.0116
LEU 157
0.0139
ASN 158
0.0221
ILE 159
0.0222
ASP 160
0.0204
SER 161
0.0176
THR 162
0.0146
THR 163
0.0107
MET 164
0.0088
GLU 165
0.0073
GLY 166
0.0078
ILE 167
0.0092
ASP 168
0.0153
PRO 169
0.0178
GLU 170
0.0216
LEU 171
0.0174
LEU 172
0.0175
SER 173
0.0101
GLU 174
0.0050
ILE 175
0.0066
PHE 176
0.0091
ALA 177
0.0113
ASP 178
0.0196
GLU 179
0.0218
LEU 180
0.0081
LYS 181
0.0257
GLY 182
0.0077
TYR 183
0.0048
GLU 184
0.0030
CYS 185
0.0095
HIS 186
0.0068
VAL 187
0.0068
ALA 188
0.0105
LEU 189
0.0123
ALA 190
0.0158
ILE 191
0.0157
GLY 192
0.0150
TYR 193
0.0167
HIS 194
0.0204
HIS 195
0.0157
PRO 196
0.0107
SER 197
0.0415
GLU 198
0.0371
ASP 199
0.0147
TYR 200
0.0141
ASN 201
0.0090
ALA 202
0.0063
SER 203
0.0125
LEU 204
0.0143
PRO 205
0.0262
LYS 206
0.0168
SER 207
0.0136
ARG 208
0.0129
LYS 209
0.0179
ALA 210
0.0182
PHE 211
0.0151
GLU 212
0.0347
ASP 213
0.0352
VAL 214
0.0198
ILE 215
0.0080
THR 216
0.0101
ILE 217
0.0115
LEU 218
0.0116
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.