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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 = 0.0500
THR 2
0.0432
HIS 3
0.0336
PRO 4
0.0230
ILE 5
0.0148
ILE 6
0.0068
HIS 7
0.0201
ASP 8
0.0141
LEU 9
0.0130
GLU 10
0.0129
ASN 11
0.0120
ARG 12
0.0097
TYR 13
0.0120
THR 14
0.0113
SER 15
0.0090
LYS 16
0.0107
LYS 17
0.0095
TYR 18
0.0075
ASP 19
0.0099
PRO 20
0.0112
SER 21
0.0145
LYS 22
0.0109
LYS 23
0.0153
VAL 24
0.0143
SER 25
0.0189
GLN 26
0.0135
GLU 27
0.0203
ASP 28
0.0180
LEU 29
0.0069
ALA 30
0.0042
VAL 31
0.0054
LEU 32
0.0050
LEU 33
0.0032
GLU 34
0.0049
ALA 35
0.0060
LEU 36
0.0057
ARG 37
0.0050
LEU 38
0.0093
SER 39
0.0077
ALA 40
0.0088
SER 41
0.0112
SER 42
0.0123
ILE 43
0.0155
ASN 44
0.0068
SER 45
0.0082
GLN 46
0.0091
PRO 47
0.0061
TRP 48
0.0038
LYS 49
0.0024
PHE 50
0.0036
ILE 51
0.0062
VAL 52
0.0083
ILE 53
0.0075
GLU 54
0.0050
SER 55
0.0043
ASP 56
0.0147
ALA 57
0.0110
ALA 58
0.0086
LYS 59
0.0037
GLN 60
0.0046
ARG 61
0.0076
MET 62
0.0089
HIS 63
0.0102
ASP 64
0.0127
SER 65
0.0110
PHE 66
0.0105
ALA 67
0.0151
ASN 68
0.0184
MET 69
0.0120
HIS 70
0.0094
GLN 71
0.0119
PHE 72
0.0170
ASN 73
0.0124
GLN 74
0.0101
PRO 75
0.0120
HIS 76
0.0084
ILE 77
0.0063
LYS 78
0.0046
ALA 79
0.0055
CYS 80
0.0018
SER 81
0.0035
HIS 82
0.0053
VAL 83
0.0015
ILE 84
0.0016
LEU 85
0.0016
PHE 86
0.0070
ALA 87
0.0075
ASN 88
0.0074
LYS 89
0.0081
LEU 90
0.0075
SER 91
0.0086
TYR 92
0.0115
THR 93
0.0073
ARG 94
0.0068
ASP 95
0.0071
ASP 96
0.0091
TYR 97
0.0090
ASP 98
0.0062
VAL 99
0.0087
VAL 100
0.0066
LEU 101
0.0139
SER 102
0.0100
LYS 103
0.0173
ALA 104
0.0209
VAL 105
0.0108
ALA 106
0.0333
ASP 107
0.0303
LYS 108
0.0371
ARG 109
0.0281
ILE 110
0.0090
THR 111
0.0128
GLU 112
0.0194
GLU 113
0.0067
GLN 114
0.0086
LYS 115
0.0175
GLU 116
0.0289
ALA 117
0.0408
ALA 118
0.0367
PHE 119
0.0144
ALA 120
0.0104
SER 121
0.0143
PHE 122
0.0234
LYS 123
0.0222
PHE 124
0.0205
VAL 125
0.0240
GLU 126
0.0285
LEU 127
0.0216
ASN 128
0.0103
CYS 129
0.0062
ASP 130
0.0106
GLU 131
0.0240
ASN 132
0.0189
GLY 133
0.0184
GLU 134
0.0098
HIS 135
0.0061
LYS 136
0.0059
ALA 137
0.0044
TRP 138
0.0053
THR 139
0.0062
LYS 140
0.0032
PRO 141
0.0024
GLN 142
0.0026
ALA 143
0.0029
TYR 144
0.0024
LEU 145
0.0015
ALA 146
0.0039
LEU 147
0.0054
GLY 148
0.0039
ASN 149
0.0034
ALA 150
0.0065
LEU 151
0.0071
HIS 152
0.0051
THR 153
0.0044
LEU 154
0.0076
ALA 155
0.0037
ARG 156
0.0066
LEU 157
0.0052
ASN 158
0.0053
ILE 159
0.0080
ASP 160
0.0122
SER 161
0.0107
THR 162
0.0092
THR 163
0.0095
MET 164
0.0053
GLU 165
0.0054
GLY 166
0.0043
ILE 167
0.0073
ASP 168
0.0096
PRO 169
0.0077
GLU 170
0.0147
LEU 171
0.0103
LEU 172
0.0099
SER 173
0.0125
GLU 174
0.0125
ILE 175
0.0079
PHE 176
0.0094
ALA 177
0.0147
ASP 178
0.0075
GLU 179
0.0081
LEU 180
0.0141
LYS 181
0.0192
GLY 182
0.0147
TYR 183
0.0123
GLU 184
0.0126
CYS 185
0.0089
HIS 186
0.0086
VAL 187
0.0077
ALA 188
0.0058
LEU 189
0.0067
ALA 190
0.0066
ILE 191
0.0072
GLY 192
0.0048
TYR 193
0.0039
HIS 194
0.0099
HIS 195
0.0085
PRO 196
0.0079
SER 197
0.0177
GLU 198
0.0124
ASP 199
0.0064
TYR 200
0.0130
ASN 201
0.0099
ALA 202
0.0166
SER 203
0.0298
LEU 204
0.0328
PRO 205
0.0296
LYS 206
0.0316
SER 207
0.0277
ARG 208
0.0196
LYS 209
0.0144
ALA 210
0.0131
PHE 211
0.0098
GLU 212
0.0363
ASP 213
0.0136
VAL 214
0.0127
ILE 215
0.0096
THR 216
0.0163
ILE 217
0.0206
LEU 218
0.0235
THR 2
0.0500
HIS 3
0.0329
PRO 4
0.0095
ILE 5
0.0133
ILE 6
0.0096
HIS 7
0.0224
ASP 8
0.0149
LEU 9
0.0170
GLU 10
0.0172
ASN 11
0.0146
ARG 12
0.0104
TYR 13
0.0091
THR 14
0.0097
SER 15
0.0137
LYS 16
0.0146
LYS 17
0.0118
TYR 18
0.0095
ASP 19
0.0135
PRO 20
0.0247
SER 21
0.0361
LYS 22
0.0293
LYS 23
0.0251
VAL 24
0.0237
SER 25
0.0294
GLN 26
0.0183
GLU 27
0.0329
ASP 28
0.0264
LEU 29
0.0111
ALA 30
0.0061
VAL 31
0.0063
LEU 32
0.0082
LEU 33
0.0054
GLU 34
0.0082
ALA 35
0.0090
LEU 36
0.0097
ARG 37
0.0096
LEU 38
0.0093
SER 39
0.0073
ALA 40
0.0101
SER 41
0.0100
SER 42
0.0100
ILE 43
0.0136
ASN 44
0.0090
SER 45
0.0093
GLN 46
0.0105
PRO 47
0.0116
TRP 48
0.0115
LYS 49
0.0133
PHE 50
0.0109
ILE 51
0.0111
VAL 52
0.0121
ILE 53
0.0139
GLU 54
0.0117
SER 55
0.0154
ASP 56
0.0148
ALA 57
0.0215
ALA 58
0.0203
LYS 59
0.0088
GLN 60
0.0112
ARG 61
0.0152
MET 62
0.0118
HIS 63
0.0123
ASP 64
0.0146
SER 65
0.0118
PHE 66
0.0143
ALA 67
0.0189
ASN 68
0.0233
MET 69
0.0177
HIS 70
0.0118
GLN 71
0.0107
PHE 72
0.0085
ASN 73
0.0089
GLN 74
0.0112
PRO 75
0.0071
HIS 76
0.0044
ILE 77
0.0036
LYS 78
0.0043
ALA 79
0.0041
CYS 80
0.0069
SER 81
0.0085
HIS 82
0.0114
VAL 83
0.0077
ILE 84
0.0078
LEU 85
0.0078
PHE 86
0.0127
ALA 87
0.0112
ASN 88
0.0098
LYS 89
0.0066
LEU 90
0.0059
SER 91
0.0081
TYR 92
0.0112
THR 93
0.0102
ARG 94
0.0091
ASP 95
0.0066
ASP 96
0.0079
TYR 97
0.0080
ASP 98
0.0063
VAL 99
0.0092
VAL 100
0.0073
LEU 101
0.0164
SER 102
0.0103
LYS 103
0.0172
ALA 104
0.0224
VAL 105
0.0098
ALA 106
0.0346
ASP 107
0.0405
LYS 108
0.0408
ARG 109
0.0287
ILE 110
0.0059
THR 111
0.0084
GLU 112
0.0135
GLU 113
0.0071
GLN 114
0.0112
LYS 115
0.0172
GLU 116
0.0294
ALA 117
0.0339
ALA 118
0.0282
PHE 119
0.0042
ALA 120
0.0120
SER 121
0.0237
PHE 122
0.0279
LYS 123
0.0264
PHE 124
0.0214
VAL 125
0.0227
GLU 126
0.0246
LEU 127
0.0193
ASN 128
0.0098
CYS 129
0.0077
ASP 130
0.0082
GLU 131
0.0176
ASN 132
0.0184
GLY 133
0.0163
GLU 134
0.0096
HIS 135
0.0073
LYS 136
0.0073
ALA 137
0.0035
TRP 138
0.0015
THR 139
0.0038
LYS 140
0.0031
PRO 141
0.0027
GLN 142
0.0035
ALA 143
0.0086
TYR 144
0.0061
LEU 145
0.0063
ALA 146
0.0115
LEU 147
0.0110
GLY 148
0.0072
ASN 149
0.0073
ALA 150
0.0098
LEU 151
0.0089
HIS 152
0.0043
THR 153
0.0050
LEU 154
0.0075
ALA 155
0.0034
ARG 156
0.0066
LEU 157
0.0056
ASN 158
0.0025
ILE 159
0.0086
ASP 160
0.0151
SER 161
0.0112
THR 162
0.0126
THR 163
0.0129
MET 164
0.0083
GLU 165
0.0054
GLY 166
0.0039
ILE 167
0.0097
ASP 168
0.0134
PRO 169
0.0126
GLU 170
0.0136
LEU 171
0.0110
LEU 172
0.0121
SER 173
0.0095
GLU 174
0.0072
ILE 175
0.0022
PHE 176
0.0050
ALA 177
0.0042
ASP 178
0.0017
GLU 179
0.0074
LEU 180
0.0112
LYS 181
0.0106
GLY 182
0.0098
TYR 183
0.0098
GLU 184
0.0086
CYS 185
0.0092
HIS 186
0.0077
VAL 187
0.0093
ALA 188
0.0105
LEU 189
0.0112
ALA 190
0.0117
ILE 191
0.0125
GLY 192
0.0079
TYR 193
0.0057
HIS 194
0.0156
HIS 195
0.0082
PRO 196
0.0205
SER 197
0.0216
GLU 198
0.0048
ASP 199
0.0135
TYR 200
0.0189
ASN 201
0.0147
ALA 202
0.0222
SER 203
0.0394
LEU 204
0.0431
PRO 205
0.0346
LYS 206
0.0265
SER 207
0.0223
ARG 208
0.0181
LYS 209
0.0106
ALA 210
0.0143
PHE 211
0.0137
GLU 212
0.0361
ASP 213
0.0161
VAL 214
0.0065
ILE 215
0.0125
THR 216
0.0146
ILE 217
0.0136
LEU 218
0.0115
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.