Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0585
THR 2
0.0093
HIS 3
0.0093
PRO 4
0.0125
ILE 5
0.0125
ILE 6
0.0078
HIS 7
0.0097
ASP 8
0.0103
LEU 9
0.0092
GLU 10
0.0079
ASN 11
0.0135
ARG 12
0.0102
TYR 13
0.0040
THR 14
0.0041
SER 15
0.0040
LYS 16
0.0039
LYS 17
0.0094
TYR 18
0.0072
ASP 19
0.0059
PRO 20
0.0118
SER 21
0.0111
LYS 22
0.0072
LYS 23
0.0071
VAL 24
0.0089
SER 25
0.0101
GLN 26
0.0104
GLU 27
0.0143
ASP 28
0.0134
LEU 29
0.0065
ALA 30
0.0056
VAL 31
0.0082
LEU 32
0.0067
LEU 33
0.0082
GLU 34
0.0103
ALA 35
0.0069
LEU 36
0.0056
ARG 37
0.0091
LEU 38
0.0077
SER 39
0.0053
ALA 40
0.0090
SER 41
0.0145
SER 42
0.0158
ILE 43
0.0165
ASN 44
0.0136
SER 45
0.0113
GLN 46
0.0104
PRO 47
0.0068
TRP 48
0.0077
LYS 49
0.0095
PHE 50
0.0057
ILE 51
0.0039
VAL 52
0.0038
ILE 53
0.0055
GLU 54
0.0064
SER 55
0.0089
ASP 56
0.0165
ALA 57
0.0047
ALA 58
0.0066
LYS 59
0.0049
GLN 60
0.0008
ARG 61
0.0038
MET 62
0.0013
HIS 63
0.0026
ASP 64
0.0042
SER 65
0.0060
PHE 66
0.0055
ALA 67
0.0114
ASN 68
0.0162
MET 69
0.0080
HIS 70
0.0078
GLN 71
0.0113
PHE 72
0.0173
ASN 73
0.0117
GLN 74
0.0071
PRO 75
0.0099
HIS 76
0.0070
ILE 77
0.0046
LYS 78
0.0015
ALA 79
0.0026
CYS 80
0.0046
SER 81
0.0032
HIS 82
0.0029
VAL 83
0.0048
ILE 84
0.0048
LEU 85
0.0030
PHE 86
0.0059
ALA 87
0.0058
ASN 88
0.0048
LYS 89
0.0155
LEU 90
0.0182
SER 91
0.0201
TYR 92
0.0303
THR 93
0.0341
ARG 94
0.0346
ASP 95
0.0505
ASP 96
0.0322
TYR 97
0.0152
ASP 98
0.0231
VAL 99
0.0122
VAL 100
0.0087
LEU 101
0.0126
SER 102
0.0124
LYS 103
0.0136
ALA 104
0.0133
VAL 105
0.0135
ALA 106
0.0131
ASP 107
0.0182
LYS 108
0.0331
ARG 109
0.0265
ILE 110
0.0234
THR 111
0.0147
GLU 112
0.0168
GLU 113
0.0055
GLN 114
0.0148
LYS 115
0.0176
GLU 116
0.0271
ALA 117
0.0192
ALA 118
0.0122
PHE 119
0.0324
ALA 120
0.0314
SER 121
0.0261
PHE 122
0.0066
LYS 123
0.0217
PHE 124
0.0235
VAL 125
0.0103
GLU 126
0.0305
LEU 127
0.0258
ASN 128
0.0222
CYS 129
0.0245
ASP 130
0.0280
GLU 131
0.0164
ASN 132
0.0222
GLY 133
0.0298
GLU 134
0.0173
HIS 135
0.0176
LYS 136
0.0175
ALA 137
0.0181
TRP 138
0.0144
THR 139
0.0100
LYS 140
0.0085
PRO 141
0.0117
GLN 142
0.0097
ALA 143
0.0041
TYR 144
0.0070
LEU 145
0.0076
ALA 146
0.0030
LEU 147
0.0067
GLY 148
0.0093
ASN 149
0.0053
ALA 150
0.0074
LEU 151
0.0106
HIS 152
0.0063
THR 153
0.0066
LEU 154
0.0100
ALA 155
0.0093
ARG 156
0.0075
LEU 157
0.0088
ASN 158
0.0084
ILE 159
0.0079
ASP 160
0.0076
SER 161
0.0048
THR 162
0.0048
THR 163
0.0067
MET 164
0.0070
GLU 165
0.0066
GLY 166
0.0083
ILE 167
0.0031
ASP 168
0.0074
PRO 169
0.0067
GLU 170
0.0082
LEU 171
0.0021
LEU 172
0.0048
SER 173
0.0054
GLU 174
0.0142
ILE 175
0.0182
PHE 176
0.0126
ALA 177
0.0134
ASP 178
0.0146
GLU 179
0.0116
LEU 180
0.0112
LYS 181
0.0168
GLY 182
0.0154
TYR 183
0.0117
GLU 184
0.0092
CYS 185
0.0055
HIS 186
0.0022
VAL 187
0.0059
ALA 188
0.0052
LEU 189
0.0054
ALA 190
0.0050
ILE 191
0.0053
GLY 192
0.0043
TYR 193
0.0053
HIS 194
0.0088
HIS 195
0.0076
PRO 196
0.0039
SER 197
0.0072
GLU 198
0.0054
ASP 199
0.0064
TYR 200
0.0077
ASN 201
0.0039
ALA 202
0.0077
SER 203
0.0099
LEU 204
0.0052
PRO 205
0.0155
LYS 206
0.0089
SER 207
0.0085
ARG 208
0.0075
LYS 209
0.0072
ALA 210
0.0143
PHE 211
0.0136
GLU 212
0.0450
ASP 213
0.0185
VAL 214
0.0180
ILE 215
0.0200
THR 216
0.0129
ILE 217
0.0147
LEU 218
0.0205
THR 2
0.0221
HIS 3
0.0096
PRO 4
0.0079
ILE 5
0.0089
ILE 6
0.0103
HIS 7
0.0127
ASP 8
0.0069
LEU 9
0.0087
GLU 10
0.0096
ASN 11
0.0054
ARG 12
0.0052
TYR 13
0.0056
THR 14
0.0024
SER 15
0.0027
LYS 16
0.0090
LYS 17
0.0145
TYR 18
0.0109
ASP 19
0.0105
PRO 20
0.0250
SER 21
0.0536
LYS 22
0.0330
LYS 23
0.0257
VAL 24
0.0175
SER 25
0.0208
GLN 26
0.0187
GLU 27
0.0119
ASP 28
0.0087
LEU 29
0.0082
ALA 30
0.0018
VAL 31
0.0039
LEU 32
0.0051
LEU 33
0.0060
GLU 34
0.0087
ALA 35
0.0080
LEU 36
0.0095
ARG 37
0.0084
LEU 38
0.0084
SER 39
0.0110
ALA 40
0.0121
SER 41
0.0120
SER 42
0.0098
ILE 43
0.0076
ASN 44
0.0074
SER 45
0.0079
GLN 46
0.0078
PRO 47
0.0080
TRP 48
0.0077
LYS 49
0.0074
PHE 50
0.0064
ILE 51
0.0093
VAL 52
0.0098
ILE 53
0.0126
GLU 54
0.0168
SER 55
0.0208
ASP 56
0.0420
ALA 57
0.0290
ALA 58
0.0134
LYS 59
0.0110
GLN 60
0.0170
ARG 61
0.0189
MET 62
0.0148
HIS 63
0.0164
ASP 64
0.0176
SER 65
0.0374
PHE 66
0.0309
ALA 67
0.0406
ASN 68
0.0585
MET 69
0.0360
HIS 70
0.0225
GLN 71
0.0434
PHE 72
0.0377
ASN 73
0.0124
GLN 74
0.0145
PRO 75
0.0123
HIS 76
0.0102
ILE 77
0.0133
LYS 78
0.0176
ALA 79
0.0217
CYS 80
0.0195
SER 81
0.0217
HIS 82
0.0231
VAL 83
0.0127
ILE 84
0.0098
LEU 85
0.0099
PHE 86
0.0069
ALA 87
0.0087
ASN 88
0.0074
LYS 89
0.0056
LEU 90
0.0045
SER 91
0.0069
TYR 92
0.0036
THR 93
0.0015
ARG 94
0.0032
ASP 95
0.0036
ASP 96
0.0044
TYR 97
0.0038
ASP 98
0.0048
VAL 99
0.0072
VAL 100
0.0056
LEU 101
0.0052
SER 102
0.0046
LYS 103
0.0054
ALA 104
0.0075
VAL 105
0.0058
ALA 106
0.0068
ASP 107
0.0116
LYS 108
0.0077
ARG 109
0.0080
ILE 110
0.0108
THR 111
0.0135
GLU 112
0.0136
GLU 113
0.0072
GLN 114
0.0024
LYS 115
0.0094
GLU 116
0.0207
ALA 117
0.0105
ALA 118
0.0115
PHE 119
0.0117
ALA 120
0.0116
SER 121
0.0077
PHE 122
0.0031
LYS 123
0.0008
PHE 124
0.0025
VAL 125
0.0038
GLU 126
0.0058
LEU 127
0.0081
ASN 128
0.0077
CYS 129
0.0090
ASP 130
0.0070
GLU 131
0.0114
ASN 132
0.0149
GLY 133
0.0036
GLU 134
0.0073
HIS 135
0.0068
LYS 136
0.0067
ALA 137
0.0068
TRP 138
0.0035
THR 139
0.0060
LYS 140
0.0134
PRO 141
0.0079
GLN 142
0.0116
ALA 143
0.0139
TYR 144
0.0100
LEU 145
0.0086
ALA 146
0.0098
LEU 147
0.0072
GLY 148
0.0025
ASN 149
0.0071
ALA 150
0.0068
LEU 151
0.0052
HIS 152
0.0057
THR 153
0.0078
LEU 154
0.0105
ALA 155
0.0070
ARG 156
0.0086
LEU 157
0.0158
ASN 158
0.0231
ILE 159
0.0212
ASP 160
0.0199
SER 161
0.0091
THR 162
0.0085
THR 163
0.0121
MET 164
0.0162
GLU 165
0.0153
GLY 166
0.0094
ILE 167
0.0187
ASP 168
0.0132
PRO 169
0.0121
GLU 170
0.0338
LEU 171
0.0196
LEU 172
0.0084
SER 173
0.0341
GLU 174
0.0390
ILE 175
0.0188
PHE 176
0.0193
ALA 177
0.0288
ASP 178
0.0242
GLU 179
0.0264
LEU 180
0.0058
LYS 181
0.0415
GLY 182
0.0057
TYR 183
0.0059
GLU 184
0.0100
CYS 185
0.0167
HIS 186
0.0159
VAL 187
0.0144
ALA 188
0.0156
LEU 189
0.0147
ALA 190
0.0152
ILE 191
0.0210
GLY 192
0.0123
TYR 193
0.0102
HIS 194
0.0162
HIS 195
0.0164
PRO 196
0.0204
SER 197
0.0425
GLU 198
0.0111
ASP 199
0.0140
TYR 200
0.0330
ASN 201
0.0194
ALA 202
0.0215
SER 203
0.0405
LEU 204
0.0258
PRO 205
0.0312
LYS 206
0.0110
SER 207
0.0131
ARG 208
0.0136
LYS 209
0.0109
ALA 210
0.0086
PHE 211
0.0103
GLU 212
0.0127
ASP 213
0.0110
VAL 214
0.0129
ILE 215
0.0079
THR 216
0.0036
ILE 217
0.0017
LEU 218
0.0079
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.