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 = 0.0537
GLY 5
0.0363
LEU 6
0.0359
PRO 7
0.0310
PRO 8
0.0236
GLU 9
0.0269
LYS 10
0.0242
PRO 11
0.0163
LYS 12
0.0185
ASN 13
0.0159
LEU 14
0.0075
SER 15
0.0037
CYS 16
0.0053
VAL 18
0.0143
ASN 19
0.0157
GLU 20
0.0153
GLY 21
0.0206
LYS 22
0.0208
LYS 23
0.0203
MET 24
0.0158
ARG 25
0.0129
CYS 26
0.0067
GLU 27
0.0082
TRP 28
0.0103
ASP 29
0.0171
GLY 30
0.0176
GLY 31
0.0263
ARG 32
0.0328
GLU 33
0.0333
THR 34
0.0299
HIS 35
0.0320
LEU 36
0.0222
GLU 37
0.0131
THR 38
0.0097
ASN 39
0.0014
PHE 40
0.0014
THR 41
0.0081
LEU 42
0.0091
LYS 43
0.0149
SER 44
0.0171
GLU 45
0.0208
TRP 46
0.0232
ALA 47
0.0274
THR 48
0.0322
HIS 49
0.0307
LYS 50
0.0278
PHE 51
0.0246
ALA 52
0.0242
ASP 53
0.0188
CYS 54
0.0157
LYS 55
0.0125
ALA 56
0.0108
LYS 57
0.0174
ARG 58
0.0180
ASP 59
0.0248
THR 60
0.0201
PRO 61
0.0126
THR 62
0.0119
SER 63
0.0106
CYS 64
0.0118
THR 65
0.0170
VAL 66
0.0184
ASP 67
0.0245
TYR 68
0.0253
SER 69
0.0235
THR 70
0.0203
VAL 71
0.0202
TYR 72
0.0166
PHE 73
0.0160
VAL 74
0.0179
ASN 75
0.0180
ILE 76
0.0170
GLU 77
0.0166
VAL 78
0.0129
TRP 79
0.0117
VAL 80
0.0084
GLU 81
0.0126
ALA 82
0.0114
GLU 83
0.0136
ASN 84
0.0154
ALA 85
0.0209
LEU 86
0.0295
GLY 87
0.0281
LYS 88
0.0242
VAL 89
0.0241
THR 90
0.0193
SER 91
0.0173
ASP 92
0.0201
HIS 93
0.0167
ILE 94
0.0128
ASN 95
0.0146
PHE 96
0.0114
ASP 97
0.0133
PRO 98
0.0127
VAL 99
0.0129
TYR 100
0.0102
LYS 101
0.0101
VAL 102
0.0126
PRO 104
0.0139
ASN 105
0.0147
PRO 106
0.0144
PRO 107
0.0147
HIS 108
0.0152
ASN 109
0.0160
LEU 110
0.0152
SER 111
0.0163
VAL 112
0.0165
ILE 113
0.0195
ASN 114
0.0212
SER 115
0.0244
LEU 118
0.0243
SER 119
0.0216
SER 120
0.0194
ILE 121
0.0187
LEU 122
0.0175
LYS 123
0.0185
LEU 124
0.0157
THR 125
0.0169
TRP 126
0.0163
THR 127
0.0153
ASN 128
0.0149
PRO 129
0.0151
SER 130
0.0147
ILE 131
0.0142
LYS 132
0.0127
SER 133
0.0118
VAL 134
0.0127
ILE 135
0.0127
ILE 136
0.0132
LEU 137
0.0137
LYS 138
0.0140
TYR 139
0.0143
ASN 140
0.0136
ILE 141
0.0133
GLN 142
0.0124
TYR 143
0.0120
ARG 144
0.0117
THR 145
0.0121
LYS 146
0.0133
ASP 147
0.0134
ALA 148
0.0127
SER 149
0.0137
THR 150
0.0132
TRP 151
0.0121
SER 152
0.0123
GLN 153
0.0130
ILE 154
0.0139
PRO 155
0.0153
PRO 156
0.0156
GLU 157
0.0169
ASP 158
0.0163
THR 159
0.0156
ALA 160
0.0151
SER 161
0.0149
THR 162
0.0148
ARG 163
0.0173
SER 164
0.0169
SER 165
0.0163
PHE 166
0.0178
THR 167
0.0178
VAL 168
0.0155
GLN 169
0.0177
ASP 170
0.0162
LEU 171
0.0149
LYS 172
0.0154
PRO 173
0.0184
PHE 174
0.0186
THR 175
0.0155
GLU 176
0.0148
TYR 177
0.0128
VAL 178
0.0129
PHE 179
0.0128
ARG 180
0.0126
ILE 181
0.0135
ARG 182
0.0135
CYS 183
0.0138
MET 184
0.0136
LYS 185
0.0128
GLU 186
0.0126
ASP 187
0.0122
LYS 189
0.0118
GLY 190
0.0119
TRP 192
0.0135
SER 193
0.0134
ASP 194
0.0138
TRP 195
0.0128
SER 196
0.0135
GLU 197
0.0140
GLU 198
0.0130
ALA 199
0.0142
SER 200
0.0146
GLY 201
0.0160
ILE 202
0.0172
THR 203
0.0183
TYR 204
0.0225
GLU 205
0.0262
ASP 206
0.0282
ARG 207
0.0365
PRO 208
0.0390
SER 209
0.0292
LYS 210
0.0313
GLU 211
0.0416
PRO 212
0.0380
SER 213
0.0313
PHE 214
0.0406
PRO 1
0.0375
GLY 2
0.0384
SER 3
0.0303
SER 4
0.0220
GLY 5
0.0169
LEU 6
0.0136
PRO 7
0.0091
PRO 8
0.0090
GLU 9
0.0119
LYS 10
0.0109
PRO 11
0.0112
LYS 12
0.0144
ASN 13
0.0151
LEU 14
0.0125
SER 15
0.0128
CYS 16
0.0111
VAL 18
0.0100
ASN 19
0.0113
GLU 20
0.0118
GLY 21
0.0123
LYS 22
0.0108
LYS 23
0.0090
MET 24
0.0094
ARG 25
0.0090
CYS 26
0.0096
GLU 27
0.0109
TRP 28
0.0120
ASP 29
0.0133
GLY 30
0.0120
GLY 31
0.0158
ARG 32
0.0177
GLU 33
0.0187
THR 34
0.0153
HIS 35
0.0183
LEU 36
0.0144
GLU 37
0.0128
THR 38
0.0086
ASN 39
0.0051
PHE 40
0.0050
THR 41
0.0042
LEU 42
0.0068
LYS 43
0.0078
SER 44
0.0093
GLU 45
0.0106
TRP 46
0.0117
ALA 47
0.0135
THR 48
0.0132
HIS 49
0.0116
LYS 50
0.0105
PHE 51
0.0083
ALA 52
0.0068
ASP 53
0.0061
CYS 54
0.0049
LYS 55
0.0033
ALA 56
0.0052
LYS 57
0.0058
ARG 58
0.0083
ASP 59
0.0103
THR 60
0.0094
PRO 61
0.0082
THR 62
0.0095
SER 63
0.0087
CYS 64
0.0070
THR 65
0.0070
VAL 66
0.0074
ASP 67
0.0070
TYR 68
0.0078
SER 69
0.0088
THR 70
0.0091
VAL 71
0.0094
TYR 72
0.0094
PHE 73
0.0094
VAL 74
0.0105
ASN 75
0.0119
ILE 76
0.0115
GLU 77
0.0121
VAL 78
0.0110
TRP 79
0.0100
VAL 80
0.0079
GLU 81
0.0061
ALA 82
0.0054
GLU 83
0.0041
ASN 84
0.0074
ALA 85
0.0092
LEU 86
0.0078
GLY 87
0.0042
LYS 88
0.0033
VAL 89
0.0063
THR 90
0.0085
SER 91
0.0108
ASP 92
0.0134
HIS 93
0.0128
ILE 94
0.0131
ASN 95
0.0135
PHE 96
0.0113
ASP 97
0.0102
PRO 98
0.0098
VAL 99
0.0084
TYR 100
0.0078
LYS 101
0.0098
VAL 102
0.0084
PRO 104
0.0093
ASN 105
0.0136
PRO 106
0.0135
PRO 107
0.0144
HIS 108
0.0200
ASN 109
0.0243
LEU 110
0.0212
SER 111
0.0242
VAL 112
0.0226
ILE 113
0.0272
ASN 114
0.0275
SER 115
0.0291
GLU 116
0.0322
GLU 117
0.0325
LEU 118
0.0251
SER 119
0.0195
SER 120
0.0137
ILE 121
0.0158
LEU 122
0.0175
LYS 123
0.0192
LEU 124
0.0176
THR 125
0.0207
TRP 126
0.0196
THR 127
0.0202
ASN 128
0.0152
PRO 129
0.0146
SER 130
0.0162
ILE 131
0.0121
LYS 132
0.0126
SER 133
0.0152
VAL 134
0.0110
ILE 135
0.0089
ILE 136
0.0107
LEU 137
0.0081
LYS 138
0.0070
TYR 139
0.0048
ASN 140
0.0051
ILE 141
0.0053
GLN 142
0.0081
TYR 143
0.0098
ARG 144
0.0135
THR 145
0.0168
LYS 146
0.0229
ASP 147
0.0251
ALA 148
0.0217
SER 149
0.0233
THR 150
0.0197
TRP 151
0.0146
SER 152
0.0103
GLN 153
0.0080
ILE 154
0.0065
PRO 155
0.0092
PRO 156
0.0097
GLU 157
0.0113
ASP 158
0.0100
THR 159
0.0077
ALA 160
0.0099
SER 161
0.0127
THR 162
0.0130
ARG 163
0.0151
SER 164
0.0178
SER 165
0.0175
PHE 166
0.0139
THR 167
0.0159
VAL 168
0.0104
GLN 169
0.0117
ASP 170
0.0086
LEU 171
0.0077
LYS 172
0.0095
PRO 173
0.0147
PHE 174
0.0208
THR 175
0.0192
GLU 176
0.0217
TYR 177
0.0174
VAL 178
0.0185
PHE 179
0.0144
ARG 180
0.0135
ILE 181
0.0098
ARG 182
0.0073
CYS 183
0.0052
MET 184
0.0048
LYS 185
0.0063
GLU 186
0.0091
ASP 187
0.0119
LYS 189
0.0098
GLY 190
0.0090
TRP 192
0.0078
SER 193
0.0096
ASP 194
0.0145
TRP 195
0.0150
SER 196
0.0167
GLU 197
0.0220
GLU 198
0.0217
ALA 199
0.0226
SER 200
0.0233
GLY 201
0.0242
ILE 202
0.0242
THR 203
0.0208
TYR 204
0.0253
GLU 205
0.0220
ASP 206
0.0158
ARG 207
0.0165
PRO 208
0.0155
SER 209
0.0073
LYS 210
0.0133
GLU 211
0.0148
PRO 212
0.0313
SER 213
0.0383
PHE 214
0.0431
TRP 215
0.0537
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.