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 = 0.0587
LEU 18
0.0254
ALA 19
0.0249
GLN 20
0.0200
VAL 21
0.0159
THR 22
0.0158
PHE 23
0.0180
ALA 24
0.0139
ASN 25
0.0072
GLU 26
0.0061
ALA 27
0.0058
ILE 28
0.0063
TYR 29
0.0048
PRO 30
0.0068
LEU 31
0.0108
LEU 32
0.0073
GLU 33
0.0086
LYS 34
0.0102
ARG 35
0.0136
ARG 36
0.0168
ALA 37
0.0182
GLU 38
0.0315
ILE 39
0.0186
GLU 40
0.0307
ASN 41
0.0395
VAL 42
0.0111
THR 43
0.0162
ARG 44
0.0186
LYS 45
0.0171
THR 46
0.0177
PHE 47
0.0159
ARG 48
0.0053
TYR 49
0.0043
GLY 50
0.0052
ALA 51
0.0258
LEU 52
0.0161
PRO 53
0.0035
GLY 54
0.0033
SER 55
0.0035
GLU 56
0.0065
MET 57
0.0138
ASP 58
0.0152
VAL 59
0.0154
TYR 60
0.0121
TYR 61
0.0098
PRO 62
0.0058
SER 63
0.0149
SER 64
0.0123
THR 65
0.0133
PRO 66
0.0170
SER 67
0.0313
GLY 68
0.0178
LYS 69
0.0191
ALA 70
0.0120
PRO 71
0.0083
VAL 72
0.0050
LEU 73
0.0043
ALA 74
0.0038
PHE 75
0.0054
VAL 76
0.0059
HIS 77
0.0050
GLY 78
0.0081
GLY 79
0.0096
ALA 80
0.0132
SER 81
0.0155
VAL 82
0.0156
HIS 83
0.0196
GLY 84
0.0127
SER 85
0.0080
LYS 86
0.0079
THR 87
0.0096
HIS 88
0.0117
PRO 89
0.0123
PRO 90
0.0184
PRO 91
0.0150
GLY 92
0.0159
ASP 93
0.0101
LEU 94
0.0087
ILE 95
0.0080
TYR 96
0.0068
LYS 97
0.0070
ASN 98
0.0050
VAL 99
0.0024
GLY 100
0.0045
ALA 101
0.0017
PHE 102
0.0085
TYR 103
0.0089
ALA 104
0.0071
SER 105
0.0085
GLN 106
0.0123
GLY 107
0.0089
PHE 108
0.0071
VAL 109
0.0068
THR 110
0.0080
VAL 111
0.0095
ILE 112
0.0076
PRO 113
0.0066
ASP 114
0.0041
TYR 115
0.0045
ARG 116
0.0055
LYS 117
0.0118
LEU 118
0.0134
PRO 119
0.0148
GLY 120
0.0079
MET 121
0.0088
LYS 122
0.0128
TRP 123
0.0136
PRO 124
0.0114
ASP 125
0.0108
ALA 126
0.0082
PRO 127
0.0054
SER 128
0.0046
ASP 129
0.0026
ILE 130
0.0007
ALA 131
0.0023
SER 132
0.0038
ALA 133
0.0047
LEU 134
0.0043
THR 135
0.0055
PHE 136
0.0055
LEU 137
0.0070
VAL 138
0.0089
ALA 139
0.0061
HIS 140
0.0104
SER 141
0.0131
SER 142
0.0160
ASP 143
0.0098
VAL 144
0.0077
ASN 145
0.0050
ALA 146
0.0082
SER 147
0.0302
ALA 148
0.0098
PRO 149
0.0083
THR 150
0.0130
ALA 151
0.0136
ALA 152
0.0143
ASP 153
0.0069
VAL 154
0.0080
GLN 155
0.0050
ASN 156
0.0071
ILE 157
0.0071
PHE 158
0.0073
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0056
SER 163
0.0013
ALA 164
0.0048
GLY 165
0.0089
GLY 166
0.0035
ALA 167
0.0068
ILE 168
0.0038
ALA 169
0.0059
SER 170
0.0071
ASP 171
0.0053
VAL 172
0.0056
LEU 173
0.0087
LEU 174
0.0111
ALA 175
0.0076
PRO 176
0.0090
GLY 177
0.0107
LEU 178
0.0060
LEU 179
0.0075
PRO 180
0.0150
ALA 181
0.0191
ASN 182
0.0200
VAL 183
0.0104
ARG 184
0.0080
ARG 185
0.0123
SER 186
0.0115
VAL 187
0.0096
ARG 188
0.0108
GLY 189
0.0075
LEU 190
0.0072
ILE 191
0.0073
VAL 192
0.0046
PHE 193
0.0041
GLY 194
0.0047
GLY 195
0.0074
MET 196
0.0071
MET 197
0.0094
HIS 198
0.0130
TYR 199
0.0135
ARG 200
0.0138
GLY 201
0.0263
LEU 202
0.0166
GLU 203
0.0176
TYR 204
0.0099
PRO 205
0.0183
ILE 206
0.0152
PRO 207
0.0158
PRO 208
0.0163
PHE 209
0.0142
VAL 210
0.0045
LEU 211
0.0067
PRO 212
0.0113
GLY 213
0.0102
TYR 214
0.0125
TYR 215
0.0133
GLY 216
0.0157
THR 217
0.0139
ASP 218
0.0121
GLU 219
0.0101
ASP 220
0.0142
VAL 221
0.0119
ARG 222
0.0064
ALA 223
0.0061
HIS 224
0.0117
GLU 225
0.0126
PRO 226
0.0167
LEU 227
0.0170
GLY 228
0.0152
LEU 229
0.0128
LEU 230
0.0179
GLU 231
0.0220
SER 232
0.0184
ALA 233
0.0163
SER 234
0.0237
ASP 235
0.0166
GLU 236
0.0085
ILE 237
0.0123
VAL 238
0.0134
ARG 239
0.0101
GLY 240
0.0067
LEU 241
0.0118
PRO 242
0.0148
ASP 243
0.0143
VAL 244
0.0128
LEU 245
0.0114
MET 246
0.0067
VAL 247
0.0060
LEU 248
0.0097
SER 249
0.0140
GLU 250
0.0168
HIS 251
0.0169
ASP 252
0.0115
VAL 253
0.0111
ALA 254
0.0126
ALA 255
0.0081
MET 256
0.0078
ARG 257
0.0082
ALA 258
0.0084
ALA 259
0.0088
VAL 260
0.0058
THR 261
0.0121
ASP 262
0.0140
PHE 263
0.0151
ARG 264
0.0212
SER 265
0.0147
ALA 266
0.0174
LEU 267
0.0145
ALA 268
0.0111
GLU 269
0.0069
ARG 270
0.0034
THR 271
0.0207
GLY 272
0.0270
LYS 273
0.0311
ASP 274
0.0385
VAL 275
0.0382
PRO 276
0.0184
LEU 277
0.0166
LEU 278
0.0103
VAL 279
0.0164
ALA 280
0.0178
GLN 281
0.0193
GLY 282
0.0196
HIS 283
0.0162
ASN 284
0.0159
HIS 285
0.0117
ILE 286
0.0145
SER 287
0.0169
PRO 288
0.0120
HIS 289
0.0108
TYR 290
0.0102
ALA 291
0.0067
LEU 292
0.0067
SER 293
0.0073
SER 294
0.0221
GLY 295
0.0587
GLU 296
0.0471
GLY 297
0.0134
GLU 298
0.0144
GLU 299
0.0219
TRP 300
0.0168
GLY 301
0.0170
HIS 302
0.0178
ASP 303
0.0125
VAL 304
0.0116
ILE 305
0.0110
ARG 306
0.0047
TRP 307
0.0038
MET 308
0.0050
ARG 309
0.0047
ALA 310
0.0079
LYS 311
0.0093
LEU 312
0.0122
ALA 313
0.0171
SER 314
0.0148
GLY 315
0.0206
LEU 18
0.0234
ALA 19
0.0228
GLN 20
0.0185
VAL 21
0.0147
THR 22
0.0143
PHE 23
0.0165
ALA 24
0.0127
ASN 25
0.0063
GLU 26
0.0049
ALA 27
0.0047
ILE 28
0.0054
TYR 29
0.0045
PRO 30
0.0068
LEU 31
0.0105
LEU 32
0.0071
GLU 33
0.0077
LYS 34
0.0087
ARG 35
0.0131
ARG 36
0.0160
ALA 37
0.0171
GLU 38
0.0306
ILE 39
0.0178
GLU 40
0.0303
ASN 41
0.0399
VAL 42
0.0109
THR 43
0.0158
ARG 44
0.0182
LYS 45
0.0166
THR 46
0.0172
PHE 47
0.0153
ARG 48
0.0051
TYR 49
0.0050
GLY 50
0.0053
ALA 51
0.0257
LEU 52
0.0155
PRO 53
0.0026
GLY 54
0.0034
SER 55
0.0039
GLU 56
0.0065
MET 57
0.0134
ASP 58
0.0148
VAL 59
0.0150
TYR 60
0.0116
TYR 61
0.0093
PRO 62
0.0054
SER 63
0.0137
SER 64
0.0119
THR 65
0.0132
PRO 66
0.0163
SER 67
0.0292
GLY 68
0.0169
LYS 69
0.0178
ALA 70
0.0112
PRO 71
0.0077
VAL 72
0.0049
LEU 73
0.0043
ALA 74
0.0039
PHE 75
0.0051
VAL 76
0.0056
HIS 77
0.0048
GLY 78
0.0080
GLY 79
0.0094
ALA 80
0.0131
SER 81
0.0152
VAL 82
0.0155
HIS 83
0.0191
GLY 84
0.0119
SER 85
0.0072
LYS 86
0.0072
THR 87
0.0082
HIS 88
0.0101
PRO 89
0.0111
PRO 90
0.0167
PRO 91
0.0136
GLY 92
0.0142
ASP 93
0.0092
LEU 94
0.0080
ILE 95
0.0070
TYR 96
0.0061
LYS 97
0.0062
ASN 98
0.0041
VAL 99
0.0025
GLY 100
0.0043
ALA 101
0.0015
PHE 102
0.0084
TYR 103
0.0088
ALA 104
0.0070
SER 105
0.0082
GLN 106
0.0119
GLY 107
0.0085
PHE 108
0.0068
VAL 109
0.0064
THR 110
0.0077
VAL 111
0.0092
ILE 112
0.0074
PRO 113
0.0064
ASP 114
0.0039
TYR 115
0.0042
ARG 116
0.0056
LYS 117
0.0119
LEU 118
0.0139
PRO 119
0.0156
GLY 120
0.0092
MET 121
0.0092
LYS 122
0.0123
TRP 123
0.0128
PRO 124
0.0108
ASP 125
0.0103
ALA 126
0.0080
PRO 127
0.0054
SER 128
0.0047
ASP 129
0.0024
ILE 130
0.0007
ALA 131
0.0021
SER 132
0.0038
ALA 133
0.0049
LEU 134
0.0042
THR 135
0.0055
PHE 136
0.0059
LEU 137
0.0071
VAL 138
0.0089
ALA 139
0.0064
HIS 140
0.0106
SER 141
0.0130
SER 142
0.0160
ASP 143
0.0099
VAL 144
0.0069
ASN 145
0.0049
ALA 146
0.0077
SER 147
0.0282
ALA 148
0.0088
PRO 149
0.0074
THR 150
0.0123
ALA 151
0.0127
ALA 152
0.0130
ASP 153
0.0061
VAL 154
0.0075
GLN 155
0.0053
ASN 156
0.0071
ILE 157
0.0072
PHE 158
0.0070
LEU 159
0.0047
VAL 160
0.0045
GLY 161
0.0042
HIS 162
0.0052
SER 163
0.0015
ALA 164
0.0051
GLY 165
0.0086
GLY 166
0.0038
ALA 167
0.0064
ILE 168
0.0037
ALA 169
0.0056
SER 170
0.0067
ASP 171
0.0050
VAL 172
0.0051
LEU 173
0.0077
LEU 174
0.0103
ALA 175
0.0069
PRO 176
0.0084
GLY 177
0.0093
LEU 178
0.0052
LEU 179
0.0064
PRO 180
0.0126
ALA 181
0.0171
ASN 182
0.0187
VAL 183
0.0101
ARG 184
0.0072
ARG 185
0.0125
SER 186
0.0117
VAL 187
0.0094
ARG 188
0.0100
GLY 189
0.0068
LEU 190
0.0066
ILE 191
0.0067
VAL 192
0.0048
PHE 193
0.0038
GLY 194
0.0043
GLY 195
0.0068
MET 196
0.0065
MET 197
0.0089
HIS 198
0.0125
TYR 199
0.0129
ARG 200
0.0131
GLY 201
0.0254
LEU 202
0.0161
GLU 203
0.0179
TYR 204
0.0092
PRO 205
0.0170
ILE 206
0.0134
PRO 207
0.0135
PRO 208
0.0141
PHE 209
0.0124
VAL 210
0.0045
LEU 211
0.0066
PRO 212
0.0113
GLY 213
0.0090
TYR 214
0.0113
TYR 215
0.0123
GLY 216
0.0154
THR 217
0.0135
ASP 218
0.0112
GLU 219
0.0106
ASP 220
0.0136
VAL 221
0.0115
ARG 222
0.0065
ALA 223
0.0064
HIS 224
0.0114
GLU 225
0.0118
PRO 226
0.0155
LEU 227
0.0158
GLY 228
0.0140
LEU 229
0.0115
LEU 230
0.0163
GLU 231
0.0201
SER 232
0.0168
ALA 233
0.0149
SER 234
0.0226
ASP 235
0.0163
GLU 236
0.0104
ILE 237
0.0128
VAL 238
0.0124
ARG 239
0.0093
GLY 240
0.0054
LEU 241
0.0105
PRO 242
0.0132
ASP 243
0.0131
VAL 244
0.0118
LEU 245
0.0106
MET 246
0.0068
VAL 247
0.0057
LEU 248
0.0090
SER 249
0.0134
GLU 250
0.0164
HIS 251
0.0164
ASP 252
0.0110
VAL 253
0.0105
ALA 254
0.0123
ALA 255
0.0077
MET 256
0.0072
ARG 257
0.0077
ALA 258
0.0084
ALA 259
0.0087
VAL 260
0.0059
THR 261
0.0126
ASP 262
0.0141
PHE 263
0.0148
ARG 264
0.0211
SER 265
0.0141
ALA 266
0.0162
LEU 267
0.0132
ALA 268
0.0103
GLU 269
0.0061
ARG 270
0.0047
THR 271
0.0213
GLY 272
0.0279
LYS 273
0.0307
ASP 274
0.0386
VAL 275
0.0378
PRO 276
0.0184
LEU 277
0.0164
LEU 278
0.0100
VAL 279
0.0157
ALA 280
0.0170
GLN 281
0.0190
GLY 282
0.0191
HIS 283
0.0157
ASN 284
0.0153
HIS 285
0.0110
ILE 286
0.0135
SER 287
0.0159
PRO 288
0.0113
HIS 289
0.0101
TYR 290
0.0095
ALA 291
0.0061
LEU 292
0.0067
SER 293
0.0078
SER 294
0.0220
GLY 295
0.0584
GLU 296
0.0468
GLY 297
0.0133
GLU 298
0.0138
GLU 299
0.0210
TRP 300
0.0161
GLY 301
0.0165
HIS 302
0.0170
ASP 303
0.0121
VAL 304
0.0112
ILE 305
0.0107
ARG 306
0.0051
TRP 307
0.0030
MET 308
0.0042
ARG 309
0.0038
ALA 310
0.0067
LYS 311
0.0082
LEU 312
0.0110
ALA 313
0.0161
SER 314
0.0148
GLY 315
0.0185
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.