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 = 0.0323
ASP 1
0.0218
ILE 2
0.0202
GLN 3
0.0196
LEU 4
0.0158
THR 5
0.0175
GLN 6
0.0145
SER 7
0.0158
PRO 8
0.0172
ALA 9
0.0181
SER 10
0.0177
LEU 11
0.0170
ALA 12
0.0194
VAL 13
0.0177
SER 14
0.0190
LEU 15
0.0179
GLY 16
0.0154
GLN 17
0.0132
ARG 18
0.0092
VAL 19
0.0090
THR 20
0.0078
ILE 21
0.0096
SER 22
0.0113
CYS 23
0.0125
ARG 24
0.0172
ALA 25
0.0193
SER 26
0.0239
GLU 27
0.0248
SER 27
0.0238
VAL 27
0.0201
GLU 27
0.0228
TYR 27
0.0253
TYR 28
0.0296
GLY 29
0.0274
SER 30
0.0223
SER 31
0.0181
LEU 32
0.0156
MET 33
0.0112
GLN 34
0.0064
TRP 35
0.0017
TYR 36
0.0027
GLN 37
0.0072
GLN 38
0.0103
LYS 39
0.0146
PRO 40
0.0169
GLY 41
0.0172
GLN 42
0.0144
PRO 43
0.0112
PRO 44
0.0077
LYS 45
0.0085
LEU 46
0.0072
LEU 47
0.0066
ILE 48
0.0068
TYR 49
0.0101
ALA 50
0.0137
ALA 51
0.0111
SER 52
0.0112
ASN 53
0.0129
VAL 54
0.0112
GLU 55
0.0130
SER 56
0.0174
GLY 57
0.0177
VAL 58
0.0130
PRO 59
0.0130
ALA 60
0.0108
ARG 61
0.0082
PHE 62
0.0054
SER 63
0.0041
GLY 64
0.0057
SER 65
0.0100
GLY 66
0.0140
SER 67
0.0182
GLY 68
0.0219
THR 69
0.0202
ASP 70
0.0170
PHE 71
0.0119
SER 72
0.0079
LEU 73
0.0032
ASN 74
0.0023
ILE 75
0.0054
HIS 76
0.0062
PRO 77
0.0105
VAL 78
0.0119
GLU 79
0.0155
GLU 80
0.0188
ASP 81
0.0165
ASP 82
0.0129
ILE 83
0.0153
ALA 84
0.0140
MET 85
0.0120
TYR 86
0.0078
PHE 87
0.0061
CYS 88
0.0067
GLN 89
0.0069
GLN 90
0.0114
SER 91
0.0137
ARG 92
0.0186
LYS 93
0.0195
ILE 94
0.0171
PRO 95
0.0147
TYR 96
0.0117
THR 97
0.0112
PHE 98
0.0089
GLY 99
0.0116
GLY 100
0.0142
GLY 101
0.0117
THR 102
0.0129
LYS 103
0.0155
LEU 104
0.0157
GLU 105
0.0190
ILE 106
0.0203
LYS 107
0.0203
ARG 108
0.0183
ALA 109
0.0166
ASP 110
0.0145
ALA 111
0.0109
ALA 112
0.0076
PRO 113
0.0058
THR 114
0.0008
VAL 115
0.0039
SER 116
0.0057
ILE 117
0.0086
PHE 118
0.0095
PRO 119
0.0129
PRO 120
0.0112
SER 121
0.0117
SER 122
0.0154
GLU 123
0.0116
GLN 124
0.0080
LEU 125
0.0133
THR 126
0.0135
SER 127
0.0089
GLY 128
0.0132
GLY 129
0.0112
ALA 130
0.0119
SER 131
0.0088
VAL 132
0.0098
VAL 133
0.0055
CYS 134
0.0054
PHE 135
0.0027
LEU 136
0.0057
ASN 137
0.0061
ASN 138
0.0091
PHE 139
0.0108
TYR 140
0.0144
PRO 141
0.0172
LYS 142
0.0180
ASP 143
0.0190
ILE 144
0.0160
ASN 145
0.0185
VAL 146
0.0163
LYS 147
0.0196
TRP 148
0.0196
LYS 149
0.0234
ILE 150
0.0252
ASP 151
0.0292
GLY 152
0.0305
SER 153
0.0310
GLU 154
0.0275
ARG 155
0.0257
GLN 156
0.0257
ASN 157
0.0243
GLY 158
0.0189
VAL 159
0.0170
LEU 160
0.0147
ASN 161
0.0146
SER 162
0.0147
TRP 163
0.0155
THR 164
0.0164
ASP 165
0.0201
GLN 166
0.0184
ASP 167
0.0170
SER 168
0.0202
LYS 169
0.0186
ASP 170
0.0159
SER 171
0.0176
THR 172
0.0149
TYR 173
0.0144
SER 174
0.0115
MET 175
0.0108
SER 176
0.0081
SER 177
0.0095
THR 178
0.0090
LEU 179
0.0131
THR 180
0.0129
LEU 181
0.0171
THR 182
0.0180
LYS 183
0.0185
ASP 184
0.0243
GLU 185
0.0253
TYR 186
0.0219
GLU 187
0.0261
ARG 188
0.0307
HIS 189
0.0292
ASN 190
0.0280
SER 191
0.0254
TYR 192
0.0200
THR 193
0.0184
CYS 194
0.0141
GLU 195
0.0156
ALA 196
0.0132
THR 197
0.0163
HIS 198
0.0151
LYS 199
0.0172
THR 200
0.0130
SER 201
0.0138
THR 202
0.0190
SER 203
0.0180
PRO 204
0.0163
ILE 205
0.0122
VAL 206
0.0147
LYS 207
0.0133
SER 208
0.0172
PHE 209
0.0197
ASN 210
0.0250
ARG 211
0.0260
GLY 212
0.0305
GLU 213
0.0289
ASP 1
0.0272
VAL 2
0.0231
GLN 3
0.0201
LEU 4
0.0167
VAL 5
0.0176
GLU 6
0.0140
SER 7
0.0153
GLY 8
0.0139
GLY 9
0.0146
GLY 10
0.0175
LEU 11
0.0191
VAL 12
0.0184
GLN 13
0.0199
PRO 14
0.0193
GLY 15
0.0169
GLY 16
0.0150
SER 17
0.0111
ARG 18
0.0102
LYS 19
0.0078
LEU 20
0.0087
SER 21
0.0116
CYS 22
0.0131
ALA 23
0.0182
ALA 24
0.0198
SER 25
0.0248
GLY 26
0.0268
PHE 27
0.0260
THR 28
0.0269
PHE 29
0.0223
SER 30
0.0242
SER 31
0.0247
PHE 32
0.0198
GLY 33
0.0163
MET 34
0.0115
HIS 35
0.0066
TRP 36
0.0022
VAL 37
0.0020
ARG 38
0.0067
GLN 39
0.0104
ALA 40
0.0146
PRO 41
0.0165
GLU 42
0.0165
LYS 43
0.0145
GLY 44
0.0111
LEU 45
0.0076
GLU 46
0.0082
TRP 47
0.0057
VAL 48
0.0052
ALA 49
0.0065
TYR 50
0.0096
ILE 51
0.0127
SER 52
0.0177
SER 52
0.0199
ASP 53
0.0225
SER 54
0.0185
SER 55
0.0218
ASN 56
0.0190
ILE 57
0.0142
TYR 58
0.0133
TYR 59
0.0109
ALA 60
0.0121
ASP 61
0.0159
THR 62
0.0148
VAL 63
0.0111
LYS 64
0.0126
GLY 65
0.0127
ARG 66
0.0092
PHE 67
0.0054
THR 68
0.0044
ILE 69
0.0056
SER 70
0.0096
ARG 71
0.0139
ASP 72
0.0179
ASN 73
0.0221
PRO 74
0.0254
LYS 75
0.0238
ASN 76
0.0215
THR 77
0.0167
LEU 78
0.0117
PHE 79
0.0079
LEU 80
0.0030
GLN 81
0.0020
MET 82
0.0063
THR 82
0.0091
SER 82
0.0134
LEU 82
0.0139
ARG 83
0.0174
SER 84
0.0199
GLU 85
0.0182
ASP 86
0.0141
THR 87
0.0160
ALA 88
0.0139
MET 89
0.0125
TYR 90
0.0084
TYR 91
0.0070
CYS 92
0.0077
ALA 93
0.0079
ARG 94
0.0121
SER 95
0.0129
ASN 96
0.0168
TYR 97
0.0203
VAL 98
0.0210
GLY 99
0.0249
TYR 100
0.0258
HIS 100
0.0234
VAL 100
0.0221
ARG 100
0.0198
TRP 100
0.0159
TYR 100
0.0112
PHE 100
0.0082
ASP 101
0.0119
VAL 102
0.0123
TRP 103
0.0102
GLY 104
0.0131
ALA 105
0.0154
GLY 106
0.0126
THR 107
0.0144
THR 108
0.0159
VAL 109
0.0150
THR 110
0.0182
VAL 111
0.0186
SER 112
0.0213
SER 113
0.0223
ALA 114
0.0220
LYS 115
0.0213
THR 116
0.0202
THR 117
0.0163
PRO 118
0.0143
PRO 119
0.0109
SER 120
0.0065
VAL 121
0.0085
TYR 122
0.0069
PRO 123
0.0107
LEU 124
0.0089
ALA 125
0.0138
PRO 126
0.0154
GLY 127
0.0209
SER 128
0.0261
ALA 129
0.0267
ALA 130
0.0214
GLN 131
0.0196
THR 132
0.0201
ASN 133
0.0182
SER 134
0.0205
MET 135
0.0167
VAL 136
0.0153
THR 137
0.0107
LEU 138
0.0113
GLY 139
0.0086
CYS 140
0.0081
LEU 141
0.0043
VAL 142
0.0085
LYS 143
0.0074
GLY 144
0.0105
TYR 145
0.0145
PHE 146
0.0182
PRO 147
0.0207
GLU 148
0.0219
PRO 149
0.0222
VAL 150
0.0191
THR 151
0.0214
VAL 152
0.0189
THR 153
0.0216
TRP 154
0.0213
ASN 155
0.0259
SER 156
0.0282
GLY 157
0.0284
SER 158
0.0299
LEU 159
0.0246
SER 160
0.0242
SER 161
0.0205
GLY 162
0.0152
VAL 163
0.0151
HIS 164
0.0128
THR 165
0.0137
PHE 166
0.0136
PRO 167
0.0174
ALA 168
0.0164
VAL 169
0.0167
LEU 170
0.0183
GLN 171
0.0164
SER 172
0.0174
ASP 173
0.0182
LEU 174
0.0164
TYR 175
0.0155
THR 176
0.0118
LEU 177
0.0113
SER 178
0.0079
SER 179
0.0098
SER 180
0.0087
VAL 181
0.0130
THR 182
0.0135
VAL 183
0.0188
PRO 184
0.0221
SER 185
0.0234
SER 186
0.0290
THR 187
0.0280
TRP 188
0.0249
PRO 189
0.0274
SER 190
0.0323
GLU 191
0.0312
THR 192
0.0279
VAL 193
0.0227
THR 194
0.0211
CYS 195
0.0178
ASN 196
0.0203
VAL 197
0.0178
ALA 198
0.0211
HIS 199
0.0202
PRO 200
0.0247
ALA 201
0.0242
SER 202
0.0210
SER 203
0.0235
THR 204
0.0198
LYS 205
0.0216
VAL 206
0.0183
ASP 207
0.0204
LYS 208
0.0172
LYS 209
0.0204
ILE 210
0.0181
VAL 211
0.0219
PRO 212
0.0231
ARG 213
0.0229
ASP 214
0.0285
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.