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 = 0.0815
GLY 5
0.0060
LEU 6
0.0062
PRO 7
0.0069
PRO 8
0.0048
GLU 9
0.0038
LYS 10
0.0034
PRO 11
0.0023
LYS 12
0.0045
ASN 13
0.0062
LEU 14
0.0042
SER 15
0.0039
CYS 16
0.0043
VAL 18
0.0073
ASN 19
0.0053
GLU 20
0.0072
GLY 21
0.0188
LYS 22
0.0116
LYS 23
0.0072
MET 24
0.0061
ARG 25
0.0069
CYS 26
0.0050
GLU 27
0.0063
TRP 28
0.0047
ASP 29
0.0049
GLY 30
0.0030
GLY 31
0.0051
ARG 32
0.0062
GLU 33
0.0119
THR 34
0.0071
HIS 35
0.0079
LEU 36
0.0017
GLU 37
0.0028
THR 38
0.0029
ASN 39
0.0033
PHE 40
0.0027
THR 41
0.0036
LEU 42
0.0050
LYS 43
0.0064
SER 44
0.0066
GLU 45
0.0064
TRP 46
0.0075
ALA 47
0.0110
THR 48
0.0167
HIS 49
0.0181
LYS 50
0.0175
PHE 51
0.0137
ALA 52
0.0143
ASP 53
0.0128
CYS 54
0.0109
LYS 55
0.0098
ALA 56
0.0071
LYS 57
0.0161
ARG 58
0.0202
ASP 59
0.0134
THR 60
0.0027
PRO 61
0.0042
THR 62
0.0020
SER 63
0.0060
CYS 64
0.0077
THR 65
0.0100
VAL 66
0.0086
ASP 67
0.0100
TYR 68
0.0105
SER 69
0.0106
THR 70
0.0088
VAL 71
0.0050
TYR 72
0.0073
PHE 73
0.0051
VAL 74
0.0021
ASN 75
0.0032
ILE 76
0.0025
GLU 77
0.0022
VAL 78
0.0020
TRP 79
0.0019
VAL 80
0.0015
GLU 81
0.0018
ALA 82
0.0012
GLU 83
0.0026
ASN 84
0.0052
ALA 85
0.0065
LEU 86
0.0072
GLY 87
0.0059
LYS 88
0.0044
VAL 89
0.0030
THR 90
0.0023
SER 91
0.0017
ASP 92
0.0031
HIS 93
0.0020
ILE 94
0.0010
ASN 95
0.0019
PHE 96
0.0052
ASP 97
0.0071
PRO 98
0.0093
VAL 99
0.0124
TYR 100
0.0126
LYS 101
0.0128
VAL 102
0.0105
PRO 104
0.0054
ASN 105
0.0021
PRO 106
0.0040
PRO 107
0.0102
HIS 108
0.0151
ASN 109
0.0190
LEU 110
0.0103
SER 111
0.0091
VAL 112
0.0072
ILE 113
0.0055
ASN 114
0.0055
SER 115
0.0154
LEU 118
0.0030
SER 119
0.0019
SER 120
0.0038
ILE 121
0.0070
LEU 122
0.0067
LYS 123
0.0061
LEU 124
0.0064
THR 125
0.0098
TRP 126
0.0141
THR 127
0.0171
ASN 128
0.0136
PRO 129
0.0103
SER 130
0.0046
ILE 131
0.0075
LYS 132
0.0087
SER 133
0.0100
VAL 134
0.0093
ILE 135
0.0089
ILE 136
0.0100
LEU 137
0.0095
LYS 138
0.0103
TYR 139
0.0080
ASN 140
0.0046
ILE 141
0.0041
GLN 142
0.0056
TYR 143
0.0061
ARG 144
0.0048
THR 145
0.0058
LYS 146
0.0141
ASP 147
0.0211
ALA 148
0.0190
SER 149
0.0151
THR 150
0.0115
TRP 151
0.0031
SER 152
0.0041
GLN 153
0.0047
ILE 154
0.0115
PRO 155
0.0178
PRO 156
0.0152
GLU 157
0.0373
ASP 158
0.0232
THR 159
0.0047
ALA 160
0.0136
SER 161
0.0161
THR 162
0.0149
ARG 163
0.0141
SER 164
0.0145
SER 165
0.0105
PHE 166
0.0036
THR 167
0.0053
VAL 168
0.0089
GLN 169
0.0090
ASP 170
0.0102
LEU 171
0.0088
LYS 172
0.0063
PRO 173
0.0066
PHE 174
0.0113
THR 175
0.0057
GLU 176
0.0071
TYR 177
0.0073
VAL 178
0.0067
PHE 179
0.0059
ARG 180
0.0049
ILE 181
0.0038
ARG 182
0.0043
CYS 183
0.0072
MET 184
0.0079
LYS 185
0.0101
GLU 186
0.0145
ASP 187
0.0240
LYS 189
0.0219
GLY 190
0.0169
TRP 192
0.0064
SER 193
0.0047
ASP 194
0.0016
TRP 195
0.0035
SER 196
0.0065
GLU 197
0.0097
GLU 198
0.0052
ALA 199
0.0040
SER 200
0.0054
GLY 201
0.0050
ILE 202
0.0049
THR 203
0.0041
TYR 204
0.0091
GLU 205
0.0101
ASP 206
0.0097
ARG 207
0.0245
PRO 208
0.0179
SER 209
0.0168
LYS 210
0.0183
GLU 211
0.0225
PRO 212
0.0188
SER 213
0.0270
PHE 214
0.0299
PRO 1
0.0497
GLY 2
0.0650
SER 3
0.0545
SER 4
0.0310
GLY 5
0.0330
LEU 6
0.0306
PRO 7
0.0138
PRO 8
0.0150
GLU 9
0.0147
LYS 10
0.0132
PRO 11
0.0124
LYS 12
0.0152
ASN 13
0.0097
LEU 14
0.0070
SER 15
0.0144
CYS 16
0.0110
VAL 18
0.0082
ASN 19
0.0066
GLU 20
0.0081
GLY 21
0.0110
LYS 22
0.0058
LYS 23
0.0092
MET 24
0.0116
ARG 25
0.0161
CYS 26
0.0178
GLU 27
0.0117
TRP 28
0.0052
ASP 29
0.0096
GLY 30
0.0182
GLY 31
0.0199
ARG 32
0.0199
GLU 33
0.0230
THR 34
0.0249
HIS 35
0.0362
LEU 36
0.0268
GLU 37
0.0301
THR 38
0.0211
ASN 39
0.0111
PHE 40
0.0095
THR 41
0.0086
LEU 42
0.0094
LYS 43
0.0075
SER 44
0.0102
GLU 45
0.0157
TRP 46
0.0181
ALA 47
0.0228
THR 48
0.0215
HIS 49
0.0191
LYS 50
0.0297
PHE 51
0.0157
ALA 52
0.0141
ASP 53
0.0094
CYS 54
0.0190
LYS 55
0.0257
ALA 56
0.0279
LYS 57
0.0815
ARG 58
0.0745
ASP 59
0.0337
THR 60
0.0129
PRO 61
0.0156
THR 62
0.0057
SER 63
0.0188
CYS 64
0.0230
THR 65
0.0277
VAL 66
0.0145
ASP 67
0.0079
TYR 68
0.0127
SER 69
0.0145
THR 70
0.0155
VAL 71
0.0186
TYR 72
0.0191
PHE 73
0.0222
VAL 74
0.0261
ASN 75
0.0206
ILE 76
0.0155
GLU 77
0.0136
VAL 78
0.0053
TRP 79
0.0042
VAL 80
0.0053
GLU 81
0.0127
ALA 82
0.0120
GLU 83
0.0111
ASN 84
0.0182
ALA 85
0.0209
LEU 86
0.0169
GLY 87
0.0064
LYS 88
0.0092
VAL 89
0.0119
THR 90
0.0097
SER 91
0.0079
ASP 92
0.0054
HIS 93
0.0101
ILE 94
0.0120
ASN 95
0.0134
PHE 96
0.0190
ASP 97
0.0182
PRO 98
0.0127
VAL 99
0.0096
TYR 100
0.0094
LYS 101
0.0105
VAL 102
0.0127
PRO 104
0.0143
ASN 105
0.0101
PRO 106
0.0083
PRO 107
0.0049
HIS 108
0.0071
ASN 109
0.0121
LEU 110
0.0085
SER 111
0.0096
VAL 112
0.0118
ILE 113
0.0125
ASN 114
0.0081
SER 115
0.0079
GLU 116
0.0148
GLU 117
0.0266
LEU 118
0.0212
SER 119
0.0045
SER 120
0.0112
ILE 121
0.0115
LEU 122
0.0131
LYS 123
0.0137
LEU 124
0.0125
THR 125
0.0094
TRP 126
0.0075
THR 127
0.0073
ASN 128
0.0084
PRO 129
0.0080
SER 130
0.0120
ILE 131
0.0138
LYS 132
0.0199
SER 133
0.0250
VAL 134
0.0194
ILE 135
0.0226
ILE 136
0.0281
LEU 137
0.0150
LYS 138
0.0129
TYR 139
0.0112
ASN 140
0.0102
ILE 141
0.0109
GLN 142
0.0145
TYR 143
0.0081
ARG 144
0.0072
THR 145
0.0142
LYS 146
0.0398
ASP 147
0.0603
ALA 148
0.0340
SER 149
0.0542
THR 150
0.0444
TRP 151
0.0292
SER 152
0.0245
GLN 153
0.0197
ILE 154
0.0175
PRO 155
0.0124
PRO 156
0.0109
GLU 157
0.0099
ASP 158
0.0090
THR 159
0.0067
ALA 160
0.0093
SER 161
0.0139
THR 162
0.0127
ARG 163
0.0082
SER 164
0.0093
SER 165
0.0106
PHE 166
0.0119
THR 167
0.0157
VAL 168
0.0158
GLN 169
0.0135
ASP 170
0.0136
LEU 171
0.0123
LYS 172
0.0107
PRO 173
0.0098
PHE 174
0.0071
THR 175
0.0107
GLU 176
0.0226
TYR 177
0.0104
VAL 178
0.0067
PHE 179
0.0069
ARG 180
0.0062
ILE 181
0.0083
ARG 182
0.0112
CYS 183
0.0102
MET 184
0.0166
LYS 185
0.0253
GLU 186
0.0271
ASP 187
0.0300
LYS 189
0.0255
GLY 190
0.0221
TRP 192
0.0203
SER 193
0.0161
ASP 194
0.0184
TRP 195
0.0110
SER 196
0.0086
GLU 197
0.0110
GLU 198
0.0024
ALA 199
0.0039
SER 200
0.0053
GLY 201
0.0118
ILE 202
0.0092
THR 203
0.0089
TYR 204
0.0101
GLU 205
0.0115
ASP 206
0.0138
ARG 207
0.0161
PRO 208
0.0162
SER 209
0.0168
LYS 210
0.0178
GLU 211
0.0196
PRO 212
0.0208
SER 213
0.0200
PHE 214
0.0217
TRP 215
0.0196
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.