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 = 0.1494
GLY 5
0.0361
LEU 6
0.0276
PRO 7
0.0220
PRO 8
0.0099
GLU 9
0.0085
LYS 10
0.0103
PRO 11
0.0103
LYS 12
0.0165
ASN 13
0.0219
LEU 14
0.0188
SER 15
0.0206
CYS 16
0.0205
VAL 18
0.0141
ASN 19
0.0126
GLU 20
0.0103
GLY 21
0.0103
LYS 22
0.0130
LYS 23
0.0148
MET 24
0.0184
ARG 25
0.0197
CYS 26
0.0197
GLU 27
0.0208
TRP 28
0.0176
ASP 29
0.0157
GLY 30
0.0101
GLY 31
0.0061
ARG 32
0.0044
GLU 33
0.0162
THR 34
0.0204
HIS 35
0.0309
LEU 36
0.0297
GLU 37
0.0293
THR 38
0.0198
ASN 39
0.0143
PHE 40
0.0114
THR 41
0.0125
LEU 42
0.0141
LYS 43
0.0134
SER 44
0.0156
GLU 45
0.0157
TRP 46
0.0159
ALA 47
0.0163
THR 48
0.0172
HIS 49
0.0168
LYS 50
0.0159
PHE 51
0.0155
ALA 52
0.0150
ASP 53
0.0137
CYS 54
0.0170
LYS 55
0.0153
ALA 56
0.0178
LYS 57
0.0229
ARG 58
0.0246
ASP 59
0.0290
THR 60
0.0240
PRO 61
0.0171
THR 62
0.0168
SER 63
0.0204
CYS 64
0.0192
THR 65
0.0196
VAL 66
0.0170
ASP 67
0.0162
TYR 68
0.0156
SER 69
0.0126
THR 70
0.0129
VAL 71
0.0126
TYR 72
0.0108
PHE 73
0.0103
VAL 74
0.0130
ASN 75
0.0160
ILE 76
0.0157
GLU 77
0.0155
VAL 78
0.0158
TRP 79
0.0131
VAL 80
0.0112
GLU 81
0.0058
ALA 82
0.0052
GLU 83
0.0116
ASN 84
0.0217
ALA 85
0.0303
LEU 86
0.0291
GLY 87
0.0199
LYS 88
0.0120
VAL 89
0.0089
THR 90
0.0074
SER 91
0.0117
ASP 92
0.0165
HIS 93
0.0144
ILE 94
0.0162
ASN 95
0.0164
PHE 96
0.0165
ASP 97
0.0149
PRO 98
0.0148
VAL 99
0.0114
TYR 100
0.0125
LYS 101
0.0139
VAL 102
0.0112
PRO 104
0.0059
ASN 105
0.0053
PRO 106
0.0035
PRO 107
0.0027
HIS 108
0.0033
ASN 109
0.0037
LEU 110
0.0028
SER 111
0.0030
VAL 112
0.0025
ILE 113
0.0019
ASN 114
0.0024
SER 115
0.0045
LEU 118
0.0041
SER 119
0.0034
SER 120
0.0041
ILE 121
0.0027
LEU 122
0.0013
LYS 123
0.0010
LEU 124
0.0010
THR 125
0.0018
TRP 126
0.0023
THR 127
0.0030
ASN 128
0.0030
PRO 129
0.0037
SER 130
0.0046
ILE 131
0.0048
LYS 132
0.0030
SER 133
0.0027
VAL 134
0.0040
ILE 135
0.0037
ILE 136
0.0033
LEU 137
0.0030
LYS 138
0.0031
TYR 139
0.0018
ASN 140
0.0011
ILE 141
0.0012
GLN 142
0.0030
TYR 143
0.0040
ARG 144
0.0061
THR 145
0.0074
LYS 146
0.0085
ASP 147
0.0110
ALA 148
0.0108
SER 149
0.0113
THR 150
0.0094
TRP 151
0.0061
SER 152
0.0058
GLN 153
0.0045
ILE 154
0.0036
PRO 155
0.0043
PRO 156
0.0033
GLU 157
0.0045
ASP 158
0.0041
THR 159
0.0028
ALA 160
0.0038
SER 161
0.0033
THR 162
0.0025
ARG 163
0.0020
SER 164
0.0017
SER 165
0.0008
PHE 166
0.0009
THR 167
0.0015
VAL 168
0.0021
GLN 169
0.0042
ASP 170
0.0057
LEU 171
0.0044
LYS 172
0.0059
PRO 173
0.0028
PHE 174
0.0012
THR 175
0.0041
GLU 176
0.0047
TYR 177
0.0046
VAL 178
0.0049
PHE 179
0.0032
ARG 180
0.0026
ILE 181
0.0009
ARG 182
0.0016
CYS 183
0.0029
MET 184
0.0050
LYS 185
0.0057
GLU 186
0.0053
ASP 187
0.0083
LYS 189
0.0109
GLY 190
0.0106
TRP 192
0.0039
SER 193
0.0039
ASP 194
0.0035
TRP 195
0.0022
SER 196
0.0029
GLU 197
0.0041
GLU 198
0.0046
ALA 199
0.0042
SER 200
0.0044
GLY 201
0.0034
ILE 202
0.0026
THR 203
0.0011
TYR 204
0.0030
GLU 205
0.0061
ASP 206
0.0084
ARG 207
0.0165
PRO 208
0.0185
SER 209
0.0098
LYS 210
0.0049
GLU 211
0.0110
PRO 212
0.0095
SER 213
0.0129
PHE 214
0.0158
PRO 1
0.1494
GLY 2
0.1434
SER 3
0.0876
SER 4
0.0389
GLY 5
0.0251
LEU 6
0.0145
PRO 7
0.0098
PRO 8
0.0095
GLU 9
0.0090
LYS 10
0.0124
PRO 11
0.0158
LYS 12
0.0184
ASN 13
0.0223
LEU 14
0.0192
SER 15
0.0199
CYS 16
0.0147
VAL 18
0.0078
ASN 19
0.0093
GLU 20
0.0085
GLY 21
0.0142
LYS 22
0.0133
LYS 23
0.0113
MET 24
0.0121
ARG 25
0.0172
CYS 26
0.0187
GLU 27
0.0237
TRP 28
0.0222
ASP 29
0.0232
GLY 30
0.0206
GLY 31
0.0130
ARG 32
0.0083
GLU 33
0.0113
THR 34
0.0140
HIS 35
0.0271
LEU 36
0.0183
GLU 37
0.0202
THR 38
0.0177
ASN 39
0.0177
PHE 40
0.0178
THR 41
0.0181
LEU 42
0.0151
LYS 43
0.0113
SER 44
0.0096
GLU 45
0.0077
TRP 46
0.0092
ALA 47
0.0121
THR 48
0.0139
HIS 49
0.0118
LYS 50
0.0099
PHE 51
0.0105
ALA 52
0.0130
ASP 53
0.0133
CYS 54
0.0182
LYS 55
0.0211
ALA 56
0.0234
LYS 57
0.0312
ARG 58
0.0366
ASP 59
0.0415
THR 60
0.0332
PRO 61
0.0268
THR 62
0.0252
SER 63
0.0257
CYS 64
0.0220
THR 65
0.0198
VAL 66
0.0149
ASP 67
0.0163
TYR 68
0.0131
SER 69
0.0123
THR 70
0.0091
VAL 71
0.0096
TYR 72
0.0079
PHE 73
0.0106
VAL 74
0.0099
ASN 75
0.0092
ILE 76
0.0075
GLU 77
0.0087
VAL 78
0.0108
TRP 79
0.0126
VAL 80
0.0147
GLU 81
0.0140
ALA 82
0.0138
GLU 83
0.0132
ASN 84
0.0144
ALA 85
0.0145
LEU 86
0.0108
GLY 87
0.0097
LYS 88
0.0101
VAL 89
0.0097
THR 90
0.0114
SER 91
0.0138
ASP 92
0.0135
HIS 93
0.0133
ILE 94
0.0135
ASN 95
0.0110
PHE 96
0.0105
ASP 97
0.0081
PRO 98
0.0048
VAL 99
0.0049
TYR 100
0.0058
LYS 101
0.0046
VAL 102
0.0031
PRO 104
0.0069
ASN 105
0.0095
PRO 106
0.0095
PRO 107
0.0098
HIS 108
0.0129
ASN 109
0.0147
LEU 110
0.0120
SER 111
0.0129
VAL 112
0.0112
ILE 113
0.0181
ASN 114
0.0213
SER 115
0.0271
GLU 116
0.0350
GLU 117
0.0325
LEU 118
0.0302
SER 119
0.0243
SER 120
0.0242
ILE 121
0.0218
LEU 122
0.0152
LYS 123
0.0154
LEU 124
0.0113
THR 125
0.0123
TRP 126
0.0122
THR 127
0.0142
ASN 128
0.0100
PRO 129
0.0099
SER 130
0.0112
ILE 131
0.0082
LYS 132
0.0090
SER 133
0.0108
VAL 134
0.0089
ILE 135
0.0067
ILE 136
0.0057
LEU 137
0.0057
LYS 138
0.0041
TYR 139
0.0032
ASN 140
0.0021
ILE 141
0.0020
GLN 142
0.0043
TYR 143
0.0062
ARG 144
0.0101
THR 145
0.0109
LYS 146
0.0098
ASP 147
0.0166
ALA 148
0.0181
SER 149
0.0189
THR 150
0.0165
TRP 151
0.0118
SER 152
0.0096
GLN 153
0.0062
ILE 154
0.0053
PRO 155
0.0035
PRO 156
0.0027
GLU 157
0.0054
ASP 158
0.0032
THR 159
0.0027
ALA 160
0.0037
SER 161
0.0062
THR 162
0.0072
ARG 163
0.0083
SER 164
0.0119
SER 165
0.0112
PHE 166
0.0097
THR 167
0.0174
VAL 168
0.0146
GLN 169
0.0210
ASP 170
0.0253
LEU 171
0.0196
LYS 172
0.0201
PRO 173
0.0188
PHE 174
0.0138
THR 175
0.0107
GLU 176
0.0055
TYR 177
0.0052
VAL 178
0.0036
PHE 179
0.0029
ARG 180
0.0046
ILE 181
0.0044
ARG 182
0.0047
CYS 183
0.0046
MET 184
0.0042
LYS 185
0.0031
GLU 186
0.0026
ASP 187
0.0032
LYS 189
0.0010
GLY 190
0.0025
TRP 192
0.0046
SER 193
0.0072
ASP 194
0.0088
TRP 195
0.0091
SER 196
0.0099
GLU 197
0.0115
GLU 198
0.0092
ALA 199
0.0080
SER 200
0.0056
GLY 201
0.0087
ILE 202
0.0095
THR 203
0.0151
TYR 204
0.0194
GLU 205
0.0172
ASP 206
0.0221
ARG 207
0.0155
PRO 208
0.0193
SER 209
0.0224
LYS 210
0.0160
GLU 211
0.0141
PRO 212
0.0237
SER 213
0.0526
PHE 214
0.0600
TRP 215
0.0602
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.