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 = 0.1163
GLY 5
0.0210
LEU 6
0.0094
PRO 7
0.0186
PRO 8
0.0090
GLU 9
0.0194
LYS 10
0.0209
PRO 11
0.0128
LYS 12
0.0116
ASN 13
0.0083
LEU 14
0.0075
SER 15
0.0143
CYS 16
0.0177
VAL 18
0.0234
ASN 19
0.0247
GLU 20
0.0217
GLY 21
0.0223
LYS 22
0.0201
LYS 23
0.0151
MET 24
0.0145
ARG 25
0.0136
CYS 26
0.0108
GLU 27
0.0114
TRP 28
0.0073
ASP 29
0.0126
GLY 30
0.0154
GLY 31
0.0310
ARG 32
0.0370
GLU 33
0.0382
THR 34
0.0162
HIS 35
0.0335
LEU 36
0.0394
GLU 37
0.0462
THR 38
0.0218
ASN 39
0.0041
PHE 40
0.0062
THR 41
0.0068
LEU 42
0.0051
LYS 43
0.0106
SER 44
0.0129
GLU 45
0.0207
TRP 46
0.0293
ALA 47
0.0451
THR 48
0.0467
HIS 49
0.0375
LYS 50
0.0325
PHE 51
0.0187
ALA 52
0.0189
ASP 53
0.0169
CYS 54
0.0098
LYS 55
0.0109
ALA 56
0.0102
LYS 57
0.0170
ARG 58
0.0245
ASP 59
0.0271
THR 60
0.0176
PRO 61
0.0140
THR 62
0.0099
SER 63
0.0099
CYS 64
0.0086
THR 65
0.0101
VAL 66
0.0064
ASP 67
0.0101
TYR 68
0.0045
SER 69
0.0102
THR 70
0.0136
VAL 71
0.0153
TYR 72
0.0177
PHE 73
0.0210
VAL 74
0.0198
ASN 75
0.0283
ILE 76
0.0215
GLU 77
0.0220
VAL 78
0.0122
TRP 79
0.0070
VAL 80
0.0039
GLU 81
0.0079
ALA 82
0.0049
GLU 83
0.0099
ASN 84
0.0282
ALA 85
0.0470
LEU 86
0.0404
GLY 87
0.0265
LYS 88
0.0199
VAL 89
0.0189
THR 90
0.0106
SER 91
0.0080
ASP 92
0.0048
HIS 93
0.0157
ILE 94
0.0207
ASN 95
0.0282
PHE 96
0.0262
ASP 97
0.0242
PRO 98
0.0220
VAL 99
0.0236
TYR 100
0.0258
LYS 101
0.0261
VAL 102
0.0240
PRO 104
0.0167
ASN 105
0.0154
PRO 106
0.0110
PRO 107
0.0039
HIS 108
0.0092
ASN 109
0.0135
LEU 110
0.0112
SER 111
0.0141
VAL 112
0.0160
ILE 113
0.0220
ASN 114
0.0181
SER 115
0.0254
LEU 118
0.0100
SER 119
0.0162
SER 120
0.0104
ILE 121
0.0051
LEU 122
0.0104
LYS 123
0.0179
LEU 124
0.0168
THR 125
0.0155
TRP 126
0.0113
THR 127
0.0090
ASN 128
0.0042
PRO 129
0.0112
SER 130
0.0163
ILE 131
0.0172
LYS 132
0.0132
SER 133
0.0143
VAL 134
0.0168
ILE 135
0.0157
ILE 136
0.0106
LEU 137
0.0095
LYS 138
0.0100
TYR 139
0.0079
ASN 140
0.0081
ILE 141
0.0101
GLN 142
0.0132
TYR 143
0.0137
ARG 144
0.0156
THR 145
0.0103
LYS 146
0.0135
ASP 147
0.0144
ALA 148
0.0249
SER 149
0.0342
THR 150
0.0321
TRP 151
0.0175
SER 152
0.0186
GLN 153
0.0170
ILE 154
0.0210
PRO 155
0.0246
PRO 156
0.0197
GLU 157
0.0307
ASP 158
0.0272
THR 159
0.0145
ALA 160
0.0146
SER 161
0.0107
THR 162
0.0042
ARG 163
0.0099
SER 164
0.0107
SER 165
0.0151
PHE 166
0.0194
THR 167
0.0182
VAL 168
0.0154
GLN 169
0.0111
ASP 170
0.0151
LEU 171
0.0087
LYS 172
0.0202
PRO 173
0.0270
PHE 174
0.0319
THR 175
0.0156
GLU 176
0.0153
TYR 177
0.0105
VAL 178
0.0123
PHE 179
0.0121
ARG 180
0.0121
ILE 181
0.0040
ARG 182
0.0033
CYS 183
0.0091
MET 184
0.0141
LYS 185
0.0147
GLU 186
0.0133
ASP 187
0.0150
LYS 189
0.0216
GLY 190
0.0217
TRP 192
0.0149
SER 193
0.0130
ASP 194
0.0120
TRP 195
0.0017
SER 196
0.0030
GLU 197
0.0068
GLU 198
0.0136
ALA 199
0.0134
SER 200
0.0128
GLY 201
0.0201
ILE 202
0.0198
THR 203
0.0167
TYR 204
0.0298
GLU 205
0.0369
ASP 206
0.0378
ARG 207
0.0319
PRO 208
0.0450
SER 209
0.0575
LYS 210
0.0380
GLU 211
0.0412
PRO 212
0.0838
SER 213
0.0782
PHE 214
0.1163
PRO 1
0.0122
GLY 2
0.0109
SER 3
0.0054
SER 4
0.0042
GLY 5
0.0023
LEU 6
0.0030
PRO 7
0.0034
PRO 8
0.0026
GLU 9
0.0048
LYS 10
0.0028
PRO 11
0.0028
LYS 12
0.0028
ASN 13
0.0031
LEU 14
0.0021
SER 15
0.0016
CYS 16
0.0006
VAL 18
0.0012
ASN 19
0.0039
GLU 20
0.0052
GLY 21
0.0069
LYS 22
0.0051
LYS 23
0.0025
MET 24
0.0022
ARG 25
0.0027
CYS 26
0.0022
GLU 27
0.0025
TRP 28
0.0027
ASP 29
0.0031
GLY 30
0.0042
GLY 31
0.0055
ARG 32
0.0102
GLU 33
0.0131
THR 34
0.0063
HIS 35
0.0092
LEU 36
0.0098
GLU 37
0.0122
THR 38
0.0060
ASN 39
0.0034
PHE 40
0.0015
THR 41
0.0028
LEU 42
0.0026
LYS 43
0.0027
SER 44
0.0026
GLU 45
0.0035
TRP 46
0.0032
ALA 47
0.0061
THR 48
0.0070
HIS 49
0.0072
LYS 50
0.0074
PHE 51
0.0050
ALA 52
0.0059
ASP 53
0.0050
CYS 54
0.0048
LYS 55
0.0043
ALA 56
0.0040
LYS 57
0.0078
ARG 58
0.0084
ASP 59
0.0129
THR 60
0.0072
PRO 61
0.0047
THR 62
0.0037
SER 63
0.0032
CYS 64
0.0034
THR 65
0.0040
VAL 66
0.0040
ASP 67
0.0049
TYR 68
0.0044
SER 69
0.0046
THR 70
0.0038
VAL 71
0.0039
TYR 72
0.0054
PHE 73
0.0064
VAL 74
0.0036
ASN 75
0.0018
ILE 76
0.0012
GLU 77
0.0024
VAL 78
0.0014
TRP 79
0.0012
VAL 80
0.0015
GLU 81
0.0028
ALA 82
0.0024
GLU 83
0.0046
ASN 84
0.0079
ALA 85
0.0113
LEU 86
0.0090
GLY 87
0.0071
LYS 88
0.0060
VAL 89
0.0052
THR 90
0.0023
SER 91
0.0025
ASP 92
0.0024
HIS 93
0.0023
ILE 94
0.0026
ASN 95
0.0028
PHE 96
0.0031
ASP 97
0.0034
PRO 98
0.0030
VAL 99
0.0057
TYR 100
0.0059
LYS 101
0.0037
VAL 102
0.0023
PRO 104
0.0030
ASN 105
0.0072
PRO 106
0.0065
PRO 107
0.0048
HIS 108
0.0088
ASN 109
0.0100
LEU 110
0.0053
SER 111
0.0055
VAL 112
0.0062
ILE 113
0.0121
ASN 114
0.0143
SER 115
0.0199
GLU 116
0.0307
GLU 117
0.0251
LEU 118
0.0183
SER 119
0.0058
SER 120
0.0114
ILE 121
0.0128
LEU 122
0.0084
LYS 123
0.0091
LEU 124
0.0063
THR 125
0.0027
TRP 126
0.0047
THR 127
0.0070
ASN 128
0.0061
PRO 129
0.0078
SER 130
0.0120
ILE 131
0.0086
LYS 132
0.0102
SER 133
0.0155
VAL 134
0.0118
ILE 135
0.0105
ILE 136
0.0129
LEU 137
0.0076
LYS 138
0.0096
TYR 139
0.0082
ASN 140
0.0079
ILE 141
0.0052
GLN 142
0.0056
TYR 143
0.0044
ARG 144
0.0035
THR 145
0.0049
LYS 146
0.0068
ASP 147
0.0105
ALA 148
0.0070
SER 149
0.0034
THR 150
0.0039
TRP 151
0.0047
SER 152
0.0042
GLN 153
0.0057
ILE 154
0.0066
PRO 155
0.0115
PRO 156
0.0120
GLU 157
0.0143
ASP 158
0.0118
THR 159
0.0092
ALA 160
0.0130
SER 161
0.0117
THR 162
0.0092
ARG 163
0.0077
SER 164
0.0042
SER 165
0.0030
PHE 166
0.0023
THR 167
0.0141
VAL 168
0.0111
GLN 169
0.0156
ASP 170
0.0200
LEU 171
0.0134
LYS 172
0.0130
PRO 173
0.0091
PHE 174
0.0130
THR 175
0.0122
GLU 176
0.0063
TYR 177
0.0034
VAL 178
0.0035
PHE 179
0.0055
ARG 180
0.0062
ILE 181
0.0055
ARG 182
0.0065
CYS 183
0.0056
MET 184
0.0077
LYS 185
0.0097
GLU 186
0.0136
ASP 187
0.0157
LYS 189
0.0117
GLY 190
0.0089
TRP 192
0.0123
SER 193
0.0096
ASP 194
0.0130
TRP 195
0.0104
SER 196
0.0087
GLU 197
0.0109
GLU 198
0.0071
ALA 199
0.0062
SER 200
0.0044
GLY 201
0.0070
ILE 202
0.0064
THR 203
0.0036
TYR 204
0.0107
GLU 205
0.0120
ASP 206
0.0065
ARG 207
0.0150
PRO 208
0.0132
SER 209
0.0138
LYS 210
0.0103
GLU 211
0.0120
PRO 212
0.0169
SER 213
0.0207
PHE 214
0.0181
TRP 215
0.0128
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.