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 = 0.0615
GLY 5
0.0305
LEU 6
0.0199
PRO 7
0.0142
PRO 8
0.0184
GLU 9
0.0226
LYS 10
0.0086
PRO 11
0.0192
LYS 12
0.0191
ASN 13
0.0229
LEU 14
0.0124
SER 15
0.0092
CYS 16
0.0081
VAL 18
0.0175
ASN 19
0.0173
GLU 20
0.0177
GLY 21
0.0447
LYS 22
0.0330
LYS 23
0.0282
MET 24
0.0174
ARG 25
0.0121
CYS 26
0.0062
GLU 27
0.0194
TRP 28
0.0214
ASP 29
0.0224
GLY 30
0.0420
GLY 31
0.0451
ARG 32
0.0497
GLU 33
0.0195
THR 34
0.0067
HIS 35
0.0304
LEU 36
0.0237
GLU 37
0.0332
THR 38
0.0080
ASN 39
0.0250
PHE 40
0.0224
THR 41
0.0219
LEU 42
0.0048
LYS 43
0.0100
SER 44
0.0138
GLU 45
0.0208
TRP 46
0.0137
ALA 47
0.0171
THR 48
0.0185
HIS 49
0.0280
LYS 50
0.0395
PHE 51
0.0183
ALA 52
0.0142
ASP 53
0.0131
CYS 54
0.0070
LYS 55
0.0076
ALA 56
0.0099
LYS 57
0.0211
ARG 58
0.0286
ASP 59
0.0288
THR 60
0.0037
PRO 61
0.0125
THR 62
0.0205
SER 63
0.0080
CYS 64
0.0113
THR 65
0.0161
VAL 66
0.0220
ASP 67
0.0233
TYR 68
0.0193
SER 69
0.0210
THR 70
0.0135
VAL 71
0.0120
TYR 72
0.0093
PHE 73
0.0133
VAL 74
0.0167
ASN 75
0.0031
ILE 76
0.0085
GLU 77
0.0168
VAL 78
0.0152
TRP 79
0.0104
VAL 80
0.0134
GLU 81
0.0256
ALA 82
0.0239
GLU 83
0.0253
ASN 84
0.0077
ALA 85
0.0139
LEU 86
0.0124
GLY 87
0.0106
LYS 88
0.0235
VAL 89
0.0171
THR 90
0.0181
SER 91
0.0132
ASP 92
0.0145
HIS 93
0.0193
ILE 94
0.0151
ASN 95
0.0146
PHE 96
0.0088
ASP 97
0.0097
PRO 98
0.0031
VAL 99
0.0069
TYR 100
0.0200
LYS 101
0.0187
VAL 102
0.0151
PRO 104
0.0088
ASN 105
0.0140
PRO 106
0.0085
PRO 107
0.0085
HIS 108
0.0128
ASN 109
0.0161
LEU 110
0.0094
SER 111
0.0096
VAL 112
0.0118
ILE 113
0.0139
ASN 114
0.0085
SER 115
0.0377
LEU 118
0.0106
SER 119
0.0074
SER 120
0.0081
ILE 121
0.0145
LEU 122
0.0110
LYS 123
0.0098
LEU 124
0.0121
THR 125
0.0111
TRP 126
0.0093
THR 127
0.0142
ASN 128
0.0107
PRO 129
0.0105
SER 130
0.0125
ILE 131
0.0079
LYS 132
0.0075
SER 133
0.0051
VAL 134
0.0052
ILE 135
0.0062
ILE 136
0.0100
LEU 137
0.0148
LYS 138
0.0227
TYR 139
0.0169
ASN 140
0.0161
ILE 141
0.0146
GLN 142
0.0034
TYR 143
0.0011
ARG 144
0.0018
THR 145
0.0078
LYS 146
0.0088
ASP 147
0.0099
ALA 148
0.0167
SER 149
0.0134
THR 150
0.0098
TRP 151
0.0035
SER 152
0.0049
GLN 153
0.0054
ILE 154
0.0165
PRO 155
0.0253
PRO 156
0.0189
GLU 157
0.0450
ASP 158
0.0371
THR 159
0.0235
ALA 160
0.0249
SER 161
0.0187
THR 162
0.0123
ARG 163
0.0118
SER 164
0.0117
SER 165
0.0131
PHE 166
0.0104
THR 167
0.0094
VAL 168
0.0075
GLN 169
0.0211
ASP 170
0.0201
LEU 171
0.0043
LYS 172
0.0053
PRO 173
0.0034
PHE 174
0.0050
THR 175
0.0054
GLU 176
0.0079
TYR 177
0.0076
VAL 178
0.0057
PHE 179
0.0057
ARG 180
0.0059
ILE 181
0.0094
ARG 182
0.0099
CYS 183
0.0107
MET 184
0.0225
LYS 185
0.0168
GLU 186
0.0171
ASP 187
0.0377
LYS 189
0.0615
GLY 190
0.0514
TRP 192
0.0206
SER 193
0.0129
ASP 194
0.0146
TRP 195
0.0122
SER 196
0.0091
GLU 197
0.0124
GLU 198
0.0091
ALA 199
0.0109
SER 200
0.0118
GLY 201
0.0157
ILE 202
0.0124
THR 203
0.0090
TYR 204
0.0048
GLU 205
0.0044
ASP 206
0.0091
ARG 207
0.0213
PRO 208
0.0105
SER 209
0.0241
LYS 210
0.0327
GLU 211
0.0227
PRO 212
0.0077
SER 213
0.0251
PHE 214
0.0217
PRO 1
0.0116
GLY 2
0.0105
SER 3
0.0233
SER 4
0.0121
GLY 5
0.0119
LEU 6
0.0101
PRO 7
0.0075
PRO 8
0.0052
GLU 9
0.0067
LYS 10
0.0097
PRO 11
0.0076
LYS 12
0.0072
ASN 13
0.0048
LEU 14
0.0012
SER 15
0.0068
CYS 16
0.0069
VAL 18
0.0043
ASN 19
0.0020
GLU 20
0.0019
GLY 21
0.0124
LYS 22
0.0127
LYS 23
0.0124
MET 24
0.0098
ARG 25
0.0078
CYS 26
0.0066
GLU 27
0.0020
TRP 28
0.0034
ASP 29
0.0087
GLY 30
0.0138
GLY 31
0.0058
ARG 32
0.0090
GLU 33
0.0119
THR 34
0.0090
HIS 35
0.0104
LEU 36
0.0070
GLU 37
0.0095
THR 38
0.0069
ASN 39
0.0110
PHE 40
0.0073
THR 41
0.0070
LEU 42
0.0093
LYS 43
0.0113
SER 44
0.0128
GLU 45
0.0086
TRP 46
0.0083
ALA 47
0.0100
THR 48
0.0073
HIS 49
0.0170
LYS 50
0.0282
PHE 51
0.0083
ALA 52
0.0106
ASP 53
0.0140
CYS 54
0.0125
LYS 55
0.0081
ALA 56
0.0032
LYS 57
0.0071
ARG 58
0.0061
ASP 59
0.0097
THR 60
0.0072
PRO 61
0.0083
THR 62
0.0078
SER 63
0.0031
CYS 64
0.0071
THR 65
0.0111
VAL 66
0.0156
ASP 67
0.0191
TYR 68
0.0170
SER 69
0.0211
THR 70
0.0082
VAL 71
0.0044
TYR 72
0.0101
PHE 73
0.0130
VAL 74
0.0141
ASN 75
0.0077
ILE 76
0.0064
GLU 77
0.0084
VAL 78
0.0101
TRP 79
0.0076
VAL 80
0.0053
GLU 81
0.0065
ALA 82
0.0072
GLU 83
0.0089
ASN 84
0.0041
ALA 85
0.0043
LEU 86
0.0096
GLY 87
0.0057
LYS 88
0.0067
VAL 89
0.0056
THR 90
0.0084
SER 91
0.0051
ASP 92
0.0058
HIS 93
0.0093
ILE 94
0.0095
ASN 95
0.0107
PHE 96
0.0013
ASP 97
0.0015
PRO 98
0.0026
VAL 99
0.0097
TYR 100
0.0061
LYS 101
0.0024
VAL 102
0.0071
PRO 104
0.0037
ASN 105
0.0048
PRO 106
0.0076
PRO 107
0.0142
HIS 108
0.0194
ASN 109
0.0242
LEU 110
0.0086
SER 111
0.0069
VAL 112
0.0095
ILE 113
0.0108
ASN 114
0.0105
SER 115
0.0095
GLU 116
0.0067
GLU 117
0.0102
LEU 118
0.0089
SER 119
0.0011
SER 120
0.0052
ILE 121
0.0075
LEU 122
0.0111
LYS 123
0.0086
LEU 124
0.0077
THR 125
0.0197
TRP 126
0.0206
THR 127
0.0202
ASN 128
0.0308
PRO 129
0.0267
SER 130
0.0326
ILE 131
0.0276
LYS 132
0.0314
SER 133
0.0430
VAL 134
0.0266
ILE 135
0.0174
ILE 136
0.0138
LEU 137
0.0098
LYS 138
0.0089
TYR 139
0.0118
ASN 140
0.0056
ILE 141
0.0054
GLN 142
0.0087
TYR 143
0.0199
ARG 144
0.0183
THR 145
0.0187
LYS 146
0.0086
ASP 147
0.0245
ALA 148
0.0276
SER 149
0.0234
THR 150
0.0180
TRP 151
0.0210
SER 152
0.0089
GLN 153
0.0058
ILE 154
0.0061
PRO 155
0.0067
PRO 156
0.0068
GLU 157
0.0074
ASP 158
0.0104
THR 159
0.0091
ALA 160
0.0075
SER 161
0.0160
THR 162
0.0195
ARG 163
0.0241
SER 164
0.0168
SER 165
0.0176
PHE 166
0.0167
THR 167
0.0095
VAL 168
0.0079
GLN 169
0.0046
ASP 170
0.0233
LEU 171
0.0192
LYS 172
0.0192
PRO 173
0.0128
PHE 174
0.0094
THR 175
0.0115
GLU 176
0.0147
TYR 177
0.0189
VAL 178
0.0201
PHE 179
0.0138
ARG 180
0.0094
ILE 181
0.0049
ARG 182
0.0083
CYS 183
0.0066
MET 184
0.0055
LYS 185
0.0032
GLU 186
0.0034
ASP 187
0.0049
LYS 189
0.0053
GLY 190
0.0062
TRP 192
0.0087
SER 193
0.0088
ASP 194
0.0125
TRP 195
0.0082
SER 196
0.0090
GLU 197
0.0122
GLU 198
0.0144
ALA 199
0.0145
SER 200
0.0173
GLY 201
0.0169
ILE 202
0.0092
THR 203
0.0069
TYR 204
0.0039
GLU 205
0.0082
ASP 206
0.0085
ARG 207
0.0087
PRO 208
0.0099
SER 209
0.0158
LYS 210
0.0182
GLU 211
0.0185
PRO 212
0.0192
SER 213
0.0123
PHE 214
0.0158
TRP 215
0.0093
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.