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 = 0.0847
GLY 5
0.0305
LEU 6
0.0174
PRO 7
0.0151
PRO 8
0.0211
GLU 9
0.0153
LYS 10
0.0098
PRO 11
0.0066
LYS 12
0.0187
ASN 13
0.0276
LEU 14
0.0176
SER 15
0.0172
CYS 16
0.0124
VAL 18
0.0107
ASN 19
0.0107
GLU 20
0.0129
GLY 21
0.0476
LYS 22
0.0284
LYS 23
0.0105
MET 24
0.0090
ARG 25
0.0173
CYS 26
0.0168
GLU 27
0.0174
TRP 28
0.0147
ASP 29
0.0168
GLY 30
0.0183
GLY 31
0.0200
ARG 32
0.0250
GLU 33
0.0227
THR 34
0.0070
HIS 35
0.0261
LEU 36
0.0212
GLU 37
0.0367
THR 38
0.0239
ASN 39
0.0200
PHE 40
0.0114
THR 41
0.0078
LEU 42
0.0102
LYS 43
0.0078
SER 44
0.0064
GLU 45
0.0078
TRP 46
0.0022
ALA 47
0.0122
THR 48
0.0236
HIS 49
0.0301
LYS 50
0.0317
PHE 51
0.0135
ALA 52
0.0156
ASP 53
0.0136
CYS 54
0.0238
LYS 55
0.0188
ALA 56
0.0137
LYS 57
0.0488
ARG 58
0.0847
ASP 59
0.0813
THR 60
0.0175
PRO 61
0.0092
THR 62
0.0107
SER 63
0.0161
CYS 64
0.0192
THR 65
0.0217
VAL 66
0.0163
ASP 67
0.0220
TYR 68
0.0177
SER 69
0.0208
THR 70
0.0187
VAL 71
0.0211
TYR 72
0.0196
PHE 73
0.0180
VAL 74
0.0226
ASN 75
0.0163
ILE 76
0.0084
GLU 77
0.0060
VAL 78
0.0059
TRP 79
0.0041
VAL 80
0.0042
GLU 81
0.0143
ALA 82
0.0159
GLU 83
0.0241
ASN 84
0.0164
ALA 85
0.0132
LEU 86
0.0136
GLY 87
0.0243
LYS 88
0.0286
VAL 89
0.0228
THR 90
0.0123
SER 91
0.0106
ASP 92
0.0212
HIS 93
0.0122
ILE 94
0.0105
ASN 95
0.0097
PHE 96
0.0155
ASP 97
0.0182
PRO 98
0.0150
VAL 99
0.0178
TYR 100
0.0160
LYS 101
0.0139
VAL 102
0.0153
PRO 104
0.0139
ASN 105
0.0120
PRO 106
0.0092
PRO 107
0.0056
HIS 108
0.0047
ASN 109
0.0035
LEU 110
0.0066
SER 111
0.0093
VAL 112
0.0097
ILE 113
0.0138
ASN 114
0.0114
SER 115
0.0185
LEU 118
0.0148
SER 119
0.0153
SER 120
0.0102
ILE 121
0.0073
LEU 122
0.0064
LYS 123
0.0090
LEU 124
0.0070
THR 125
0.0053
TRP 126
0.0031
THR 127
0.0099
ASN 128
0.0089
PRO 129
0.0112
SER 130
0.0198
ILE 131
0.0142
LYS 132
0.0088
SER 133
0.0119
VAL 134
0.0093
ILE 135
0.0051
ILE 136
0.0063
LEU 137
0.0058
LYS 138
0.0040
TYR 139
0.0040
ASN 140
0.0042
ILE 141
0.0048
GLN 142
0.0050
TYR 143
0.0052
ARG 144
0.0070
THR 145
0.0065
LYS 146
0.0141
ASP 147
0.0191
ALA 148
0.0127
SER 149
0.0155
THR 150
0.0120
TRP 151
0.0084
SER 152
0.0063
GLN 153
0.0056
ILE 154
0.0047
PRO 155
0.0052
PRO 156
0.0051
GLU 157
0.0088
ASP 158
0.0074
THR 159
0.0068
ALA 160
0.0068
SER 161
0.0081
THR 162
0.0098
ARG 163
0.0070
SER 164
0.0062
SER 165
0.0071
PHE 166
0.0059
THR 167
0.0061
VAL 168
0.0056
GLN 169
0.0063
ASP 170
0.0085
LEU 171
0.0074
LYS 172
0.0102
PRO 173
0.0130
PHE 174
0.0198
THR 175
0.0091
GLU 176
0.0053
TYR 177
0.0042
VAL 178
0.0084
PHE 179
0.0059
ARG 180
0.0060
ILE 181
0.0027
ARG 182
0.0039
CYS 183
0.0055
MET 184
0.0065
LYS 185
0.0052
GLU 186
0.0022
ASP 187
0.0098
LYS 189
0.0157
GLY 190
0.0160
TRP 192
0.0107
SER 193
0.0108
ASP 194
0.0106
TRP 195
0.0070
SER 196
0.0040
GLU 197
0.0061
GLU 198
0.0095
ALA 199
0.0094
SER 200
0.0106
GLY 201
0.0027
ILE 202
0.0073
THR 203
0.0098
TYR 204
0.0184
GLU 205
0.0207
ASP 206
0.0171
ARG 207
0.0290
PRO 208
0.0181
SER 209
0.0226
LYS 210
0.0321
GLU 211
0.0263
PRO 212
0.0271
SER 213
0.0543
PHE 214
0.0462
PRO 1
0.0101
GLY 2
0.0154
SER 3
0.0107
SER 4
0.0089
GLY 5
0.0054
LEU 6
0.0045
PRO 7
0.0013
PRO 8
0.0025
GLU 9
0.0041
LYS 10
0.0087
PRO 11
0.0070
LYS 12
0.0108
ASN 13
0.0086
LEU 14
0.0033
SER 15
0.0004
CYS 16
0.0042
VAL 18
0.0040
ASN 19
0.0068
GLU 20
0.0121
GLY 21
0.0184
LYS 22
0.0114
LYS 23
0.0048
MET 24
0.0043
ARG 25
0.0039
CYS 26
0.0031
GLU 27
0.0015
TRP 28
0.0037
ASP 29
0.0076
GLY 30
0.0083
GLY 31
0.0052
ARG 32
0.0047
GLU 33
0.0052
THR 34
0.0028
HIS 35
0.0030
LEU 36
0.0018
GLU 37
0.0035
THR 38
0.0027
ASN 39
0.0025
PHE 40
0.0024
THR 41
0.0021
LEU 42
0.0035
LYS 43
0.0037
SER 44
0.0040
GLU 45
0.0054
TRP 46
0.0046
ALA 47
0.0116
THR 48
0.0168
HIS 49
0.0220
LYS 50
0.0243
PHE 51
0.0068
ALA 52
0.0065
ASP 53
0.0052
CYS 54
0.0029
LYS 55
0.0033
ALA 56
0.0039
LYS 57
0.0081
ARG 58
0.0022
ASP 59
0.0108
THR 60
0.0027
PRO 61
0.0022
THR 62
0.0024
SER 63
0.0023
CYS 64
0.0029
THR 65
0.0041
VAL 66
0.0041
ASP 67
0.0059
TYR 68
0.0053
SER 69
0.0045
THR 70
0.0026
VAL 71
0.0065
TYR 72
0.0094
PHE 73
0.0086
VAL 74
0.0123
ASN 75
0.0107
ILE 76
0.0077
GLU 77
0.0082
VAL 78
0.0054
TRP 79
0.0037
VAL 80
0.0015
GLU 81
0.0030
ALA 82
0.0027
GLU 83
0.0026
ASN 84
0.0035
ALA 85
0.0051
LEU 86
0.0040
GLY 87
0.0034
LYS 88
0.0051
VAL 89
0.0069
THR 90
0.0067
SER 91
0.0059
ASP 92
0.0073
HIS 93
0.0073
ILE 94
0.0079
ASN 95
0.0094
PHE 96
0.0088
ASP 97
0.0088
PRO 98
0.0089
VAL 99
0.0059
TYR 100
0.0041
LYS 101
0.0051
VAL 102
0.0063
PRO 104
0.0137
ASN 105
0.0130
PRO 106
0.0148
PRO 107
0.0132
HIS 108
0.0216
ASN 109
0.0264
LEU 110
0.0127
SER 111
0.0115
VAL 112
0.0121
ILE 113
0.0236
ASN 114
0.0240
SER 115
0.0237
GLU 116
0.0478
GLU 117
0.0653
LEU 118
0.0286
SER 119
0.0080
SER 120
0.0085
ILE 121
0.0155
LEU 122
0.0171
LYS 123
0.0181
LEU 124
0.0163
THR 125
0.0148
TRP 126
0.0140
THR 127
0.0197
ASN 128
0.0136
PRO 129
0.0126
SER 130
0.0185
ILE 131
0.0219
LYS 132
0.0257
SER 133
0.0353
VAL 134
0.0260
ILE 135
0.0214
ILE 136
0.0242
LEU 137
0.0115
LYS 138
0.0113
TYR 139
0.0097
ASN 140
0.0064
ILE 141
0.0056
GLN 142
0.0068
TYR 143
0.0062
ARG 144
0.0069
THR 145
0.0144
LYS 146
0.0260
ASP 147
0.0516
ALA 148
0.0510
SER 149
0.0741
THR 150
0.0469
TRP 151
0.0142
SER 152
0.0059
GLN 153
0.0072
ILE 154
0.0087
PRO 155
0.0050
PRO 156
0.0060
GLU 157
0.0044
ASP 158
0.0081
THR 159
0.0077
ALA 160
0.0100
SER 161
0.0164
THR 162
0.0123
ARG 163
0.0081
SER 164
0.0124
SER 165
0.0121
PHE 166
0.0123
THR 167
0.0247
VAL 168
0.0208
GLN 169
0.0224
ASP 170
0.0239
LEU 171
0.0175
LYS 172
0.0137
PRO 173
0.0101
PHE 174
0.0106
THR 175
0.0078
GLU 176
0.0104
TYR 177
0.0023
VAL 178
0.0004
PHE 179
0.0047
ARG 180
0.0036
ILE 181
0.0037
ARG 182
0.0082
CYS 183
0.0100
MET 184
0.0119
LYS 185
0.0104
GLU 186
0.0157
ASP 187
0.0136
LYS 189
0.0096
GLY 190
0.0052
TRP 192
0.0127
SER 193
0.0126
ASP 194
0.0126
TRP 195
0.0078
SER 196
0.0085
GLU 197
0.0134
GLU 198
0.0054
ALA 199
0.0062
SER 200
0.0049
GLY 201
0.0021
ILE 202
0.0054
THR 203
0.0098
TYR 204
0.0194
GLU 205
0.0134
ASP 206
0.0164
ARG 207
0.0206
PRO 208
0.0163
SER 209
0.0134
LYS 210
0.0257
GLU 211
0.0214
PRO 212
0.0091
SER 213
0.0197
PHE 214
0.0195
TRP 215
0.0139
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.