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 = 0.0819
LEU 18
0.0026
ALA 19
0.0040
GLN 20
0.0033
VAL 21
0.0030
THR 22
0.0054
PHE 23
0.0067
ALA 24
0.0042
ASN 25
0.0081
GLU 26
0.0111
ALA 27
0.0066
ILE 28
0.0059
TYR 29
0.0059
PRO 30
0.0070
LEU 31
0.0053
LEU 32
0.0036
GLU 33
0.0061
LYS 34
0.0078
ARG 35
0.0043
ARG 36
0.0015
ALA 37
0.0021
GLU 38
0.0063
ILE 39
0.0056
GLU 40
0.0060
ASN 41
0.0080
VAL 42
0.0068
THR 43
0.0101
ARG 44
0.0099
LYS 45
0.0125
THR 46
0.0123
PHE 47
0.0127
ARG 48
0.0328
TYR 49
0.0174
GLY 50
0.0229
ALA 51
0.0409
LEU 52
0.0587
PRO 53
0.0819
GLY 54
0.0272
SER 55
0.0176
GLU 56
0.0140
MET 57
0.0103
ASP 58
0.0093
VAL 59
0.0087
TYR 60
0.0053
TYR 61
0.0068
PRO 62
0.0088
SER 63
0.0306
SER 64
0.0304
THR 65
0.0311
PRO 66
0.0713
SER 67
0.0263
GLY 68
0.0254
LYS 69
0.0288
ALA 70
0.0138
PRO 71
0.0076
VAL 72
0.0043
LEU 73
0.0050
ALA 74
0.0053
PHE 75
0.0045
VAL 76
0.0035
HIS 77
0.0038
GLY 78
0.0066
GLY 79
0.0066
ALA 80
0.0065
TYR 81
0.0053
VAL 82
0.0059
HIS 83
0.0056
GLY 84
0.0062
SER 85
0.0057
LYS 86
0.0075
THR 87
0.0081
HIS 88
0.0070
PRO 89
0.0086
PRO 90
0.0176
PRO 91
0.0185
GLY 92
0.0068
ASP 93
0.0073
LEU 94
0.0046
ILE 95
0.0048
TYR 96
0.0065
LYS 97
0.0066
ASN 98
0.0066
VAL 99
0.0080
GLY 100
0.0068
ALA 101
0.0068
PHE 102
0.0091
TYR 103
0.0074
ALA 104
0.0057
SER 105
0.0107
GLN 106
0.0133
GLY 107
0.0108
PHE 108
0.0053
VAL 109
0.0009
THR 110
0.0052
VAL 111
0.0069
ILE 112
0.0066
PRO 113
0.0049
ASP 114
0.0035
TYR 115
0.0068
ARG 116
0.0115
LYS 117
0.0051
LEU 118
0.0063
PRO 119
0.0065
GLY 120
0.0096
MET 121
0.0093
LYS 122
0.0095
TRP 123
0.0100
PRO 124
0.0084
ASP 125
0.0076
ALA 126
0.0079
PRO 127
0.0065
SER 128
0.0058
ASP 129
0.0077
ILE 130
0.0030
ALA 131
0.0020
SER 132
0.0048
ALA 133
0.0067
LEU 134
0.0081
THR 135
0.0136
PHE 136
0.0127
LEU 137
0.0111
VAL 138
0.0119
ALA 139
0.0156
HIS 140
0.0121
SER 141
0.0059
SER 142
0.0152
ASP 143
0.0204
VAL 144
0.0158
ASN 145
0.0222
ALA 146
0.0328
SER 147
0.0489
ALA 148
0.0326
PRO 149
0.0313
THR 150
0.0272
ALA 151
0.0219
ALA 152
0.0120
ASP 153
0.0028
VAL 154
0.0049
GLN 155
0.0092
ASN 156
0.0076
ILE 157
0.0062
PHE 158
0.0050
LEU 159
0.0029
VAL 160
0.0031
GLY 161
0.0029
HIS 162
0.0045
SER 163
0.0048
ALA 164
0.0059
GLY 165
0.0056
GLY 166
0.0060
ALA 167
0.0063
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0070
ASP 171
0.0076
VAL 172
0.0055
LEU 173
0.0063
LEU 174
0.0062
ALA 175
0.0061
PRO 176
0.0045
GLY 177
0.0014
LEU 178
0.0021
LEU 179
0.0043
PRO 180
0.0159
ALA 181
0.0201
ASN 182
0.0234
VAL 183
0.0133
ARG 184
0.0113
ARG 185
0.0201
SER 186
0.0071
VAL 187
0.0057
ARG 188
0.0077
GLY 189
0.0061
LEU 190
0.0058
ILE 191
0.0052
VAL 192
0.0048
PHE 193
0.0029
GLY 194
0.0044
GLY 195
0.0055
MET 196
0.0056
MET 197
0.0029
HIS 198
0.0062
TYR 199
0.0093
ARG 200
0.0115
GLY 201
0.0345
LEU 202
0.0252
GLU 203
0.0314
TYR 204
0.0228
PRO 205
0.0294
ILE 206
0.0250
PRO 207
0.0108
PRO 208
0.0129
PHE 209
0.0092
VAL 210
0.0045
LEU 211
0.0065
PRO 212
0.0074
GLY 213
0.0090
TYR 214
0.0078
TYR 215
0.0076
GLY 216
0.0081
THR 217
0.0125
ASP 218
0.0130
GLU 219
0.0163
ASP 220
0.0111
VAL 221
0.0037
ARG 222
0.0055
ALA 223
0.0085
HIS 224
0.0079
GLU 225
0.0060
PRO 226
0.0059
LEU 227
0.0046
GLY 228
0.0052
LEU 229
0.0052
LEU 230
0.0042
GLU 231
0.0018
SER 232
0.0035
ALA 233
0.0029
SER 234
0.0093
ASP 235
0.0084
GLU 236
0.0066
ILE 237
0.0045
VAL 238
0.0038
ARG 239
0.0048
GLY 240
0.0061
LEU 241
0.0083
PRO 242
0.0103
ASP 243
0.0116
VAL 244
0.0100
LEU 245
0.0071
MET 246
0.0031
VAL 247
0.0031
LEU 248
0.0046
SER 249
0.0065
GLU 250
0.0108
HIS 251
0.0119
ASP 252
0.0052
VAL 253
0.0059
ALA 254
0.0082
ALA 255
0.0104
MET 256
0.0050
ARG 257
0.0053
ALA 258
0.0074
ALA 259
0.0046
VAL 260
0.0020
THR 261
0.0055
ASP 262
0.0066
PHE 263
0.0036
ARG 264
0.0049
SER 265
0.0082
ALA 266
0.0091
LEU 267
0.0058
ALA 268
0.0157
GLU 269
0.0204
ARG 270
0.0112
THR 271
0.0141
GLY 272
0.0208
LYS 273
0.0149
ASP 274
0.0140
VAL 275
0.0075
PRO 276
0.0027
LEU 277
0.0038
LEU 278
0.0041
VAL 279
0.0081
ALA 280
0.0082
GLN 281
0.0126
GLY 282
0.0115
HIS 283
0.0089
ASN 284
0.0090
HIS 285
0.0055
ILE 286
0.0041
SER 287
0.0048
PRO 288
0.0058
HIS 289
0.0054
TYR 290
0.0053
ALA 291
0.0068
LEU 292
0.0077
SER 293
0.0066
SER 294
0.0038
GLY 295
0.0065
GLU 296
0.0054
GLY 297
0.0126
GLU 298
0.0118
GLU 299
0.0129
TRP 300
0.0092
GLY 301
0.0093
HIS 302
0.0106
ASP 303
0.0079
VAL 304
0.0056
ILE 305
0.0103
ARG 306
0.0122
TRP 307
0.0085
MET 308
0.0097
ARG 309
0.0212
ALA 310
0.0233
LYS 311
0.0246
LEU 312
0.0277
ALA 313
0.0549
SER 314
0.0542
GLY 315
0.0527
LEU 18
0.0042
ALA 19
0.0020
GLN 20
0.0031
VAL 21
0.0025
THR 22
0.0036
PHE 23
0.0049
ALA 24
0.0031
ASN 25
0.0070
GLU 26
0.0098
ALA 27
0.0060
ILE 28
0.0054
TYR 29
0.0055
PRO 30
0.0067
LEU 31
0.0050
LEU 32
0.0035
GLU 33
0.0058
LYS 34
0.0067
ARG 35
0.0035
ARG 36
0.0020
ALA 37
0.0024
GLU 38
0.0052
ILE 39
0.0046
GLU 40
0.0053
ASN 41
0.0069
VAL 42
0.0056
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0115
THR 46
0.0115
PHE 47
0.0118
ARG 48
0.0291
TYR 49
0.0155
GLY 50
0.0204
ALA 51
0.0371
LEU 52
0.0521
PRO 53
0.0708
GLY 54
0.0233
SER 55
0.0155
GLU 56
0.0127
MET 57
0.0095
ASP 58
0.0087
VAL 59
0.0080
TYR 60
0.0047
TYR 61
0.0061
PRO 62
0.0079
SER 63
0.0277
SER 64
0.0275
THR 65
0.0279
PRO 66
0.0638
SER 67
0.0233
GLY 68
0.0227
LYS 69
0.0254
ALA 70
0.0120
PRO 71
0.0071
VAL 72
0.0041
LEU 73
0.0046
ALA 74
0.0048
PHE 75
0.0044
VAL 76
0.0035
HIS 77
0.0037
GLY 78
0.0067
GLY 79
0.0068
ALA 80
0.0066
TYR 81
0.0053
VAL 82
0.0061
HIS 83
0.0056
GLY 84
0.0055
SER 85
0.0050
LYS 86
0.0069
THR 87
0.0066
HIS 88
0.0053
PRO 89
0.0065
PRO 90
0.0170
PRO 91
0.0191
GLY 92
0.0076
ASP 93
0.0062
LEU 94
0.0040
ILE 95
0.0036
TYR 96
0.0055
LYS 97
0.0056
ASN 98
0.0057
VAL 99
0.0069
GLY 100
0.0059
ALA 101
0.0059
PHE 102
0.0082
TYR 103
0.0068
ALA 104
0.0054
SER 105
0.0100
GLN 106
0.0126
GLY 107
0.0104
PHE 108
0.0051
VAL 109
0.0007
THR 110
0.0047
VAL 111
0.0065
ILE 112
0.0062
PRO 113
0.0047
ASP 114
0.0032
TYR 115
0.0059
ARG 116
0.0103
LYS 117
0.0053
LEU 118
0.0068
PRO 119
0.0072
GLY 120
0.0099
MET 121
0.0095
LYS 122
0.0096
TRP 123
0.0097
PRO 124
0.0079
ASP 125
0.0074
ALA 126
0.0073
PRO 127
0.0056
SER 128
0.0053
ASP 129
0.0070
ILE 130
0.0022
ALA 131
0.0011
SER 132
0.0051
ALA 133
0.0066
LEU 134
0.0078
THR 135
0.0130
PHE 136
0.0119
LEU 137
0.0104
VAL 138
0.0113
ALA 139
0.0144
HIS 140
0.0111
SER 141
0.0053
SER 142
0.0138
ASP 143
0.0187
VAL 144
0.0142
ASN 145
0.0199
ALA 146
0.0297
SER 147
0.0441
ALA 148
0.0293
PRO 149
0.0281
THR 150
0.0243
ALA 151
0.0194
ALA 152
0.0103
ASP 153
0.0031
VAL 154
0.0051
GLN 155
0.0092
ASN 156
0.0074
ILE 157
0.0059
PHE 158
0.0047
LEU 159
0.0031
VAL 160
0.0033
GLY 161
0.0031
HIS 162
0.0048
SER 163
0.0051
ALA 164
0.0062
GLY 165
0.0058
GLY 166
0.0061
ALA 167
0.0063
ILE 168
0.0063
ALA 169
0.0061
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0047
LEU 173
0.0056
LEU 174
0.0055
ALA 175
0.0053
PRO 176
0.0037
GLY 177
0.0026
LEU 178
0.0030
LEU 179
0.0045
PRO 180
0.0156
ALA 181
0.0193
ASN 182
0.0227
VAL 183
0.0131
ARG 184
0.0108
ARG 185
0.0194
SER 186
0.0068
VAL 187
0.0057
ARG 188
0.0076
GLY 189
0.0061
LEU 190
0.0059
ILE 191
0.0053
VAL 192
0.0051
PHE 193
0.0033
GLY 194
0.0046
GLY 195
0.0057
MET 196
0.0056
MET 197
0.0029
HIS 198
0.0056
TYR 199
0.0087
ARG 200
0.0108
GLY 201
0.0324
LEU 202
0.0235
GLU 203
0.0299
TYR 204
0.0224
PRO 205
0.0291
ILE 206
0.0245
PRO 207
0.0116
PRO 208
0.0143
PHE 209
0.0105
VAL 210
0.0058
LEU 211
0.0076
PRO 212
0.0089
GLY 213
0.0102
TYR 214
0.0085
TYR 215
0.0080
GLY 216
0.0081
THR 217
0.0119
ASP 218
0.0141
GLU 219
0.0167
ASP 220
0.0108
VAL 221
0.0034
ARG 222
0.0050
ALA 223
0.0077
HIS 224
0.0075
GLU 225
0.0056
PRO 226
0.0054
LEU 227
0.0041
GLY 228
0.0045
LEU 229
0.0045
LEU 230
0.0036
GLU 231
0.0013
SER 232
0.0028
ALA 233
0.0024
SER 234
0.0080
ASP 235
0.0071
GLU 236
0.0057
ILE 237
0.0045
VAL 238
0.0038
ARG 239
0.0043
GLY 240
0.0057
LEU 241
0.0079
PRO 242
0.0099
ASP 243
0.0116
VAL 244
0.0101
LEU 245
0.0073
MET 246
0.0034
VAL 247
0.0032
LEU 248
0.0046
SER 249
0.0066
GLU 250
0.0114
HIS 251
0.0130
ASP 252
0.0057
VAL 253
0.0061
ALA 254
0.0077
ALA 255
0.0097
MET 256
0.0048
ARG 257
0.0045
ALA 258
0.0064
ALA 259
0.0038
VAL 260
0.0014
THR 261
0.0047
ASP 262
0.0057
PHE 263
0.0030
ARG 264
0.0046
SER 265
0.0077
ALA 266
0.0086
LEU 267
0.0058
ALA 268
0.0155
GLU 269
0.0197
ARG 270
0.0110
THR 271
0.0140
GLY 272
0.0205
LYS 273
0.0145
ASP 274
0.0137
VAL 275
0.0074
PRO 276
0.0029
LEU 277
0.0040
LEU 278
0.0042
VAL 279
0.0082
ALA 280
0.0083
GLN 281
0.0135
GLY 282
0.0122
HIS 283
0.0093
ASN 284
0.0096
HIS 285
0.0061
ILE 286
0.0045
SER 287
0.0047
PRO 288
0.0053
HIS 289
0.0046
TYR 290
0.0044
ALA 291
0.0060
LEU 292
0.0066
SER 293
0.0056
SER 294
0.0034
GLY 295
0.0059
GLU 296
0.0052
GLY 297
0.0125
GLU 298
0.0114
GLU 299
0.0129
TRP 300
0.0089
GLY 301
0.0089
HIS 302
0.0103
ASP 303
0.0077
VAL 304
0.0053
ILE 305
0.0099
ARG 306
0.0114
TRP 307
0.0079
MET 308
0.0095
ARG 309
0.0207
ALA 310
0.0225
LYS 311
0.0239
LEU 312
0.0268
ALA 313
0.0527
SER 314
0.0526
GLY 315
0.0523
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.