Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0994
GLY 5
0.0243
LEU 6
0.0129
PRO 7
0.0271
PRO 8
0.0132
GLU 9
0.0141
LYS 10
0.0094
PRO 11
0.0101
LYS 12
0.0089
ASN 13
0.0084
LEU 14
0.0108
SER 15
0.0164
CYS 16
0.0191
VAL 18
0.0208
ASN 19
0.0186
GLU 20
0.0136
GLY 21
0.0272
LYS 22
0.0121
LYS 23
0.0086
MET 24
0.0085
ARG 25
0.0078
CYS 26
0.0122
GLU 27
0.0157
TRP 28
0.0095
ASP 29
0.0126
GLY 30
0.0155
GLY 31
0.0128
ARG 32
0.0135
GLU 33
0.0298
THR 34
0.0139
HIS 35
0.0284
LEU 36
0.0121
GLU 37
0.0220
THR 38
0.0230
ASN 39
0.0108
PHE 40
0.0106
THR 41
0.0130
LEU 42
0.0125
LYS 43
0.0072
SER 44
0.0109
GLU 45
0.0259
TRP 46
0.0335
ALA 47
0.0466
THR 48
0.0669
HIS 49
0.0365
LYS 50
0.0184
PHE 51
0.0166
ALA 52
0.0152
ASP 53
0.0138
CYS 54
0.0089
LYS 55
0.0088
ALA 56
0.0106
LYS 57
0.0176
ARG 58
0.0194
ASP 59
0.0136
THR 60
0.0097
PRO 61
0.0098
THR 62
0.0100
SER 63
0.0131
CYS 64
0.0067
THR 65
0.0059
VAL 66
0.0232
ASP 67
0.0363
TYR 68
0.0396
SER 69
0.0114
THR 70
0.0087
VAL 71
0.0127
TYR 72
0.0145
PHE 73
0.0140
VAL 74
0.0150
ASN 75
0.0121
ILE 76
0.0104
GLU 77
0.0133
VAL 78
0.0076
TRP 79
0.0078
VAL 80
0.0098
GLU 81
0.0141
ALA 82
0.0085
GLU 83
0.0135
ASN 84
0.0201
ALA 85
0.0413
LEU 86
0.0450
GLY 87
0.0121
LYS 88
0.0110
VAL 89
0.0168
THR 90
0.0196
SER 91
0.0145
ASP 92
0.0217
HIS 93
0.0108
ILE 94
0.0047
ASN 95
0.0073
PHE 96
0.0157
ASP 97
0.0184
PRO 98
0.0193
VAL 99
0.0235
TYR 100
0.0192
LYS 101
0.0232
VAL 102
0.0174
PRO 104
0.0025
ASN 105
0.0009
PRO 106
0.0026
PRO 107
0.0077
HIS 108
0.0083
ASN 109
0.0159
LEU 110
0.0170
SER 111
0.0194
VAL 112
0.0247
ILE 113
0.0351
ASN 114
0.0204
SER 115
0.0349
LEU 118
0.0105
SER 119
0.0110
SER 120
0.0149
ILE 121
0.0077
LEU 122
0.0154
LYS 123
0.0199
LEU 124
0.0290
THR 125
0.0276
TRP 126
0.0261
THR 127
0.0277
ASN 128
0.0201
PRO 129
0.0159
SER 130
0.0227
ILE 131
0.0151
LYS 132
0.0048
SER 133
0.0080
VAL 134
0.0133
ILE 135
0.0096
ILE 136
0.0044
LEU 137
0.0033
LYS 138
0.0088
TYR 139
0.0062
ASN 140
0.0044
ILE 141
0.0073
GLN 142
0.0255
TYR 143
0.0289
ARG 144
0.0329
THR 145
0.0134
LYS 146
0.0552
ASP 147
0.0077
ALA 148
0.0994
SER 149
0.0489
THR 150
0.0701
TRP 151
0.0289
SER 152
0.0368
GLN 153
0.0333
ILE 154
0.0165
PRO 155
0.0212
PRO 156
0.0223
GLU 157
0.0413
ASP 158
0.0256
THR 159
0.0089
ALA 160
0.0186
SER 161
0.0125
THR 162
0.0099
ARG 163
0.0220
SER 164
0.0279
SER 165
0.0332
PHE 166
0.0216
THR 167
0.0181
VAL 168
0.0204
GLN 169
0.0226
ASP 170
0.0330
LEU 171
0.0210
LYS 172
0.0161
PRO 173
0.0105
PHE 174
0.0122
THR 175
0.0210
GLU 176
0.0178
TYR 177
0.0102
VAL 178
0.0258
PHE 179
0.0247
ARG 180
0.0266
ILE 181
0.0126
ARG 182
0.0078
CYS 183
0.0057
MET 184
0.0089
LYS 185
0.0021
GLU 186
0.0101
ASP 187
0.0277
LYS 189
0.0144
GLY 190
0.0198
TRP 192
0.0108
SER 193
0.0131
ASP 194
0.0182
TRP 195
0.0187
SER 196
0.0225
GLU 197
0.0326
GLU 198
0.0360
ALA 199
0.0332
SER 200
0.0319
GLY 201
0.0146
ILE 202
0.0091
THR 203
0.0079
TYR 204
0.0093
GLU 205
0.0066
ASP 206
0.0055
ARG 207
0.0089
PRO 208
0.0114
SER 209
0.0119
LYS 210
0.0105
GLU 211
0.0034
PRO 212
0.0073
SER 213
0.0076
PHE 214
0.0115
PRO 1
0.0034
GLY 2
0.0057
SER 3
0.0058
SER 4
0.0079
GLY 5
0.0057
LEU 6
0.0028
PRO 7
0.0026
PRO 8
0.0029
GLU 9
0.0035
LYS 10
0.0040
PRO 11
0.0038
LYS 12
0.0046
ASN 13
0.0058
LEU 14
0.0046
SER 15
0.0052
CYS 16
0.0030
VAL 18
0.0043
ASN 19
0.0041
GLU 20
0.0025
GLY 21
0.0018
LYS 22
0.0022
LYS 23
0.0040
MET 24
0.0014
ARG 25
0.0013
CYS 26
0.0015
GLU 27
0.0019
TRP 28
0.0020
ASP 29
0.0024
GLY 30
0.0019
GLY 31
0.0026
ARG 32
0.0037
GLU 33
0.0019
THR 34
0.0026
HIS 35
0.0044
LEU 36
0.0060
GLU 37
0.0090
THR 38
0.0069
ASN 39
0.0017
PHE 40
0.0009
THR 41
0.0018
LEU 42
0.0027
LYS 43
0.0027
SER 44
0.0025
GLU 45
0.0031
TRP 46
0.0038
ALA 47
0.0048
THR 48
0.0081
HIS 49
0.0037
LYS 50
0.0061
PHE 51
0.0023
ALA 52
0.0033
ASP 53
0.0050
CYS 54
0.0046
LYS 55
0.0035
ALA 56
0.0025
LYS 57
0.0017
ARG 58
0.0027
ASP 59
0.0047
THR 60
0.0027
PRO 61
0.0027
THR 62
0.0024
SER 63
0.0021
CYS 64
0.0024
THR 65
0.0021
VAL 66
0.0053
ASP 67
0.0065
TYR 68
0.0048
SER 69
0.0063
THR 70
0.0042
VAL 71
0.0038
TYR 72
0.0021
PHE 73
0.0018
VAL 74
0.0019
ASN 75
0.0017
ILE 76
0.0016
GLU 77
0.0023
VAL 78
0.0025
TRP 79
0.0024
VAL 80
0.0024
GLU 81
0.0014
ALA 82
0.0023
GLU 83
0.0033
ASN 84
0.0034
ALA 85
0.0017
LEU 86
0.0009
GLY 87
0.0039
LYS 88
0.0045
VAL 89
0.0038
THR 90
0.0033
SER 91
0.0039
ASP 92
0.0040
HIS 93
0.0036
ILE 94
0.0034
ASN 95
0.0034
PHE 96
0.0013
ASP 97
0.0022
PRO 98
0.0025
VAL 99
0.0033
TYR 100
0.0035
LYS 101
0.0033
VAL 102
0.0032
PRO 104
0.0044
ASN 105
0.0043
PRO 106
0.0037
PRO 107
0.0023
HIS 108
0.0086
ASN 109
0.0135
LEU 110
0.0061
SER 111
0.0061
VAL 112
0.0040
ILE 113
0.0080
ASN 114
0.0062
SER 115
0.0090
GLU 116
0.0148
GLU 117
0.0094
LEU 118
0.0136
SER 119
0.0035
SER 120
0.0031
ILE 121
0.0067
LEU 122
0.0030
LYS 123
0.0037
LEU 124
0.0044
THR 125
0.0056
TRP 126
0.0065
THR 127
0.0095
ASN 128
0.0033
PRO 129
0.0037
SER 130
0.0046
ILE 131
0.0035
LYS 132
0.0031
SER 133
0.0055
VAL 134
0.0028
ILE 135
0.0042
ILE 136
0.0076
LEU 137
0.0044
LYS 138
0.0043
TYR 139
0.0044
ASN 140
0.0046
ILE 141
0.0070
GLN 142
0.0080
TYR 143
0.0069
ARG 144
0.0046
THR 145
0.0044
LYS 146
0.0089
ASP 147
0.0089
ALA 148
0.0144
SER 149
0.0081
THR 150
0.0073
TRP 151
0.0084
SER 152
0.0091
GLN 153
0.0070
ILE 154
0.0087
PRO 155
0.0110
PRO 156
0.0118
GLU 157
0.0165
ASP 158
0.0153
THR 159
0.0124
ALA 160
0.0118
SER 161
0.0071
THR 162
0.0060
ARG 163
0.0054
SER 164
0.0050
SER 165
0.0041
PHE 166
0.0048
THR 167
0.0071
VAL 168
0.0060
GLN 169
0.0060
ASP 170
0.0101
LEU 171
0.0071
LYS 172
0.0072
PRO 173
0.0057
PHE 174
0.0067
THR 175
0.0084
GLU 176
0.0077
TYR 177
0.0076
VAL 178
0.0083
PHE 179
0.0045
ARG 180
0.0049
ILE 181
0.0056
ARG 182
0.0055
CYS 183
0.0038
MET 184
0.0019
LYS 185
0.0043
GLU 186
0.0048
ASP 187
0.0048
LYS 189
0.0050
GLY 190
0.0033
TRP 192
0.0043
SER 193
0.0063
ASP 194
0.0090
TRP 195
0.0058
SER 196
0.0074
GLU 197
0.0094
GLU 198
0.0083
ALA 199
0.0083
SER 200
0.0080
GLY 201
0.0061
ILE 202
0.0056
THR 203
0.0038
TYR 204
0.0029
GLU 205
0.0050
ASP 206
0.0046
ARG 207
0.0143
PRO 208
0.0101
SER 209
0.0012
LYS 210
0.0107
GLU 211
0.0098
PRO 212
0.0097
SER 213
0.0080
PHE 214
0.0090
TRP 215
0.0059
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: december 26th, 2025.