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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 = 0.0491
THR 2
0.0120
HIS 3
0.0102
PRO 4
0.0103
ILE 5
0.0090
ILE 6
0.0096
HIS 7
0.0105
ASP 8
0.0096
LEU 9
0.0107
GLU 10
0.0115
ASN 11
0.0148
ARG 12
0.0166
TYR 13
0.0173
THR 14
0.0191
SER 15
0.0195
LYS 16
0.0203
LYS 17
0.0236
TYR 18
0.0192
ASP 19
0.0200
PRO 20
0.0175
SER 21
0.0146
LYS 22
0.0153
LYS 23
0.0114
VAL 24
0.0126
SER 25
0.0127
GLN 26
0.0124
GLU 27
0.0131
ASP 28
0.0122
LEU 29
0.0097
ALA 30
0.0093
VAL 31
0.0080
LEU 32
0.0067
LEU 33
0.0057
GLU 34
0.0065
ALA 35
0.0046
LEU 36
0.0033
ARG 37
0.0033
LEU 38
0.0032
SER 39
0.0029
ALA 40
0.0034
SER 41
0.0012
SER 42
0.0049
ILE 43
0.0078
ASN 44
0.0031
SER 45
0.0033
GLN 46
0.0041
PRO 47
0.0036
TRP 48
0.0042
LYS 49
0.0069
PHE 50
0.0086
ILE 51
0.0095
VAL 52
0.0090
ILE 53
0.0116
GLU 54
0.0095
SER 55
0.0086
ASP 56
0.0115
ALA 57
0.0114
ALA 58
0.0126
LYS 59
0.0147
GLN 60
0.0163
ARG 61
0.0170
MET 62
0.0186
HIS 63
0.0200
ASP 64
0.0204
SER 65
0.0218
PHE 66
0.0229
ALA 67
0.0245
ASN 68
0.0263
MET 69
0.0257
HIS 70
0.0239
GLN 71
0.0242
PHE 72
0.0226
ASN 73
0.0204
GLN 74
0.0221
PRO 75
0.0195
HIS 76
0.0173
ILE 77
0.0181
LYS 78
0.0171
ALA 79
0.0174
CYS 80
0.0150
SER 81
0.0122
HIS 82
0.0118
VAL 83
0.0111
ILE 84
0.0114
LEU 85
0.0121
PHE 86
0.0084
ALA 87
0.0076
ASN 88
0.0064
LYS 89
0.0054
LEU 90
0.0045
SER 91
0.0089
TYR 92
0.0098
THR 93
0.0088
ARG 94
0.0076
ASP 95
0.0095
ASP 96
0.0109
TYR 97
0.0096
ASP 98
0.0089
VAL 99
0.0123
VAL 100
0.0104
LEU 101
0.0119
SER 102
0.0139
LYS 103
0.0152
ALA 104
0.0183
VAL 105
0.0206
ALA 106
0.0252
ASP 107
0.0270
LYS 108
0.0299
ARG 109
0.0272
ILE 110
0.0258
THR 111
0.0233
GLU 112
0.0173
GLU 113
0.0198
GLN 114
0.0232
LYS 115
0.0167
GLU 116
0.0133
ALA 117
0.0190
ALA 118
0.0177
PHE 119
0.0082
ALA 120
0.0071
SER 121
0.0125
PHE 122
0.0121
LYS 123
0.0133
PHE 124
0.0148
VAL 125
0.0141
GLU 126
0.0157
LEU 127
0.0166
ASN 128
0.0153
CYS 129
0.0224
ASP 130
0.0253
GLU 131
0.0487
ASN 132
0.0382
GLY 133
0.0321
GLU 134
0.0136
HIS 135
0.0101
LYS 136
0.0054
ALA 137
0.0057
TRP 138
0.0047
THR 139
0.0036
LYS 140
0.0006
PRO 141
0.0005
GLN 142
0.0006
ALA 143
0.0030
TYR 144
0.0025
LEU 145
0.0022
ALA 146
0.0052
LEU 147
0.0049
GLY 148
0.0053
ASN 149
0.0064
ALA 150
0.0055
LEU 151
0.0066
HIS 152
0.0070
THR 153
0.0078
LEU 154
0.0082
ALA 155
0.0084
ARG 156
0.0084
LEU 157
0.0080
ASN 158
0.0136
ILE 159
0.0134
ASP 160
0.0168
SER 161
0.0141
THR 162
0.0136
THR 163
0.0124
MET 164
0.0138
GLU 165
0.0144
GLY 166
0.0160
ILE 167
0.0194
ASP 168
0.0210
PRO 169
0.0208
GLU 170
0.0258
LEU 171
0.0237
LEU 172
0.0206
SER 173
0.0213
GLU 174
0.0213
ILE 175
0.0191
PHE 176
0.0183
ALA 177
0.0196
ASP 178
0.0186
GLU 179
0.0165
LEU 180
0.0167
LYS 181
0.0183
GLY 182
0.0092
TYR 183
0.0084
GLU 184
0.0077
CYS 185
0.0118
HIS 186
0.0105
VAL 187
0.0108
ALA 188
0.0115
LEU 189
0.0118
ALA 190
0.0116
ILE 191
0.0148
GLY 192
0.0149
TYR 193
0.0174
HIS 194
0.0255
HIS 195
0.0297
PRO 196
0.0388
SER 197
0.0483
GLU 198
0.0410
ASP 199
0.0329
TYR 200
0.0354
ASN 201
0.0314
ALA 202
0.0346
SER 203
0.0411
LEU 204
0.0336
PRO 205
0.0316
LYS 206
0.0189
SER 207
0.0130
ARG 208
0.0108
LYS 209
0.0058
ALA 210
0.0048
PHE 211
0.0042
GLU 212
0.0052
ASP 213
0.0053
VAL 214
0.0051
ILE 215
0.0062
THR 216
0.0075
ILE 217
0.0078
LEU 218
0.0085
THR 2
0.0116
HIS 3
0.0100
PRO 4
0.0103
ILE 5
0.0091
ILE 6
0.0095
HIS 7
0.0106
ASP 8
0.0095
LEU 9
0.0106
GLU 10
0.0114
ASN 11
0.0148
ARG 12
0.0164
TYR 13
0.0166
THR 14
0.0177
SER 15
0.0184
LYS 16
0.0202
LYS 17
0.0232
TYR 18
0.0179
ASP 19
0.0180
PRO 20
0.0167
SER 21
0.0135
LYS 22
0.0141
LYS 23
0.0107
VAL 24
0.0113
SER 25
0.0117
GLN 26
0.0111
GLU 27
0.0116
ASP 28
0.0108
LEU 29
0.0085
ALA 30
0.0081
VAL 31
0.0069
LEU 32
0.0061
LEU 33
0.0053
GLU 34
0.0058
ALA 35
0.0042
LEU 36
0.0031
ARG 37
0.0028
LEU 38
0.0029
SER 39
0.0026
ALA 40
0.0031
SER 41
0.0016
SER 42
0.0049
ILE 43
0.0080
ASN 44
0.0039
SER 45
0.0041
GLN 46
0.0046
PRO 47
0.0035
TRP 48
0.0046
LYS 49
0.0075
PHE 50
0.0087
ILE 51
0.0095
VAL 52
0.0086
ILE 53
0.0110
GLU 54
0.0084
SER 55
0.0075
ASP 56
0.0113
ALA 57
0.0108
ALA 58
0.0119
LYS 59
0.0145
GLN 60
0.0168
ARG 61
0.0172
MET 62
0.0188
HIS 63
0.0209
ASP 64
0.0217
SER 65
0.0231
PHE 66
0.0247
ALA 67
0.0269
ASN 68
0.0297
MET 69
0.0284
HIS 70
0.0263
GLN 71
0.0263
PHE 72
0.0244
ASN 73
0.0213
GLN 74
0.0231
PRO 75
0.0201
HIS 76
0.0174
ILE 77
0.0183
LYS 78
0.0174
ALA 79
0.0175
CYS 80
0.0144
SER 81
0.0113
HIS 82
0.0111
VAL 83
0.0106
ILE 84
0.0110
LEU 85
0.0122
PHE 86
0.0088
ALA 87
0.0084
ASN 88
0.0073
LYS 89
0.0055
LEU 90
0.0041
SER 91
0.0079
TYR 92
0.0102
THR 93
0.0104
ARG 94
0.0101
ASP 95
0.0123
ASP 96
0.0129
TYR 97
0.0113
ASP 98
0.0111
VAL 99
0.0148
VAL 100
0.0127
LEU 101
0.0131
SER 102
0.0159
LYS 103
0.0174
ALA 104
0.0194
VAL 105
0.0207
ALA 106
0.0265
ASP 107
0.0284
LYS 108
0.0298
ARG 109
0.0266
ILE 110
0.0253
THR 111
0.0228
GLU 112
0.0166
GLU 113
0.0186
GLN 114
0.0216
LYS 115
0.0154
GLU 116
0.0117
ALA 117
0.0170
ALA 118
0.0158
PHE 119
0.0086
ALA 120
0.0084
SER 121
0.0131
PHE 122
0.0125
LYS 123
0.0134
PHE 124
0.0145
VAL 125
0.0137
GLU 126
0.0146
LEU 127
0.0160
ASN 128
0.0148
CYS 129
0.0186
ASP 130
0.0194
GLU 131
0.0342
ASN 132
0.0294
GLY 133
0.0253
GLU 134
0.0120
HIS 135
0.0095
LYS 136
0.0048
ALA 137
0.0057
TRP 138
0.0051
THR 139
0.0037
LYS 140
0.0011
PRO 141
0.0011
GLN 142
0.0011
ALA 143
0.0031
TYR 144
0.0025
LEU 145
0.0022
ALA 146
0.0049
LEU 147
0.0045
GLY 148
0.0049
ASN 149
0.0057
ALA 150
0.0048
LEU 151
0.0059
HIS 152
0.0064
THR 153
0.0068
LEU 154
0.0070
ALA 155
0.0075
ARG 156
0.0076
LEU 157
0.0069
ASN 158
0.0125
ILE 159
0.0121
ASP 160
0.0152
SER 161
0.0127
THR 162
0.0126
THR 163
0.0114
MET 164
0.0138
GLU 165
0.0150
GLY 166
0.0170
ILE 167
0.0210
ASP 168
0.0230
PRO 169
0.0228
GLU 170
0.0287
LEU 171
0.0256
LEU 172
0.0218
SER 173
0.0229
GLU 174
0.0230
ILE 175
0.0197
PHE 176
0.0189
ALA 177
0.0210
ASP 178
0.0198
GLU 179
0.0171
LEU 180
0.0179
LYS 181
0.0198
GLY 182
0.0102
TYR 183
0.0099
GLU 184
0.0096
CYS 185
0.0129
HIS 186
0.0116
VAL 187
0.0111
ALA 188
0.0113
LEU 189
0.0113
ALA 190
0.0109
ILE 191
0.0135
GLY 192
0.0135
TYR 193
0.0157
HIS 194
0.0241
HIS 195
0.0291
PRO 196
0.0391
SER 197
0.0491
GLU 198
0.0423
ASP 199
0.0341
TYR 200
0.0393
ASN 201
0.0337
ALA 202
0.0366
SER 203
0.0470
LEU 204
0.0379
PRO 205
0.0342
LYS 206
0.0199
SER 207
0.0137
ARG 208
0.0101
LYS 209
0.0065
ALA 210
0.0060
PHE 211
0.0051
GLU 212
0.0050
ASP 213
0.0056
VAL 214
0.0048
ILE 215
0.0057
THR 216
0.0074
ILE 217
0.0084
LEU 218
0.0096
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.