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 = 0.0570
LEU 18
0.0212
ALA 19
0.0019
GLN 20
0.0235
VAL 21
0.0176
THR 22
0.0048
PHE 23
0.0168
ALA 24
0.0169
ASN 25
0.0075
GLU 26
0.0267
ALA 27
0.0146
ILE 28
0.0095
TYR 29
0.0034
PRO 30
0.0041
LEU 31
0.0010
LEU 32
0.0031
GLU 33
0.0039
LYS 34
0.0056
ARG 35
0.0063
ARG 36
0.0040
ALA 37
0.0036
GLU 38
0.0038
ILE 39
0.0022
GLU 40
0.0033
ASN 41
0.0037
VAL 42
0.0017
THR 43
0.0032
ARG 44
0.0061
LYS 45
0.0095
THR 46
0.0109
PHE 47
0.0107
ARG 48
0.0098
TYR 49
0.0079
GLY 50
0.0069
ALA 51
0.0058
LEU 52
0.0067
PRO 53
0.0109
GLY 54
0.0059
SER 55
0.0058
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0071
VAL 59
0.0065
TYR 60
0.0037
TYR 61
0.0034
PRO 62
0.0029
SER 63
0.0082
SER 64
0.0100
THR 65
0.0083
PRO 66
0.0093
SER 67
0.0067
GLY 68
0.0067
LYS 69
0.0028
ALA 70
0.0019
PRO 71
0.0047
VAL 72
0.0041
LEU 73
0.0041
ALA 74
0.0065
PHE 75
0.0032
VAL 76
0.0034
HIS 77
0.0027
GLY 78
0.0043
GLY 79
0.0061
ALA 80
0.0058
TYR 81
0.0076
VAL 82
0.0106
HIS 83
0.0125
GLY 84
0.0049
SER 85
0.0049
LYS 86
0.0053
THR 87
0.0132
HIS 88
0.0229
PRO 89
0.0357
PRO 90
0.0079
PRO 91
0.0318
GLY 92
0.0222
ASP 93
0.0026
LEU 94
0.0009
ILE 95
0.0039
TYR 96
0.0023
LYS 97
0.0014
ASN 98
0.0028
VAL 99
0.0044
GLY 100
0.0055
ALA 101
0.0049
PHE 102
0.0059
TYR 103
0.0060
ALA 104
0.0065
SER 105
0.0073
GLN 106
0.0062
GLY 107
0.0061
PHE 108
0.0039
VAL 109
0.0036
THR 110
0.0040
VAL 111
0.0026
ILE 112
0.0026
PRO 113
0.0026
ASP 114
0.0043
TYR 115
0.0032
ARG 116
0.0042
LYS 117
0.0086
LEU 118
0.0092
PRO 119
0.0091
GLY 120
0.0130
MET 121
0.0158
LYS 122
0.0230
TRP 123
0.0133
PRO 124
0.0097
ASP 125
0.0118
ALA 126
0.0064
PRO 127
0.0107
SER 128
0.0127
ASP 129
0.0087
ILE 130
0.0094
ALA 131
0.0103
SER 132
0.0029
ALA 133
0.0051
LEU 134
0.0045
THR 135
0.0091
PHE 136
0.0146
LEU 137
0.0153
VAL 138
0.0192
ALA 139
0.0184
HIS 140
0.0179
SER 141
0.0135
SER 142
0.0111
ASP 143
0.0152
VAL 144
0.0125
ASN 145
0.0081
ALA 146
0.0098
SER 147
0.0205
ALA 148
0.0086
PRO 149
0.0069
THR 150
0.0052
ALA 151
0.0055
ALA 152
0.0075
ASP 153
0.0180
VAL 154
0.0233
GLN 155
0.0267
ASN 156
0.0100
ILE 157
0.0073
PHE 158
0.0047
LEU 159
0.0080
VAL 160
0.0074
GLY 161
0.0065
HIS 162
0.0031
SER 163
0.0024
ALA 164
0.0031
GLY 165
0.0052
GLY 166
0.0069
ALA 167
0.0057
ILE 168
0.0065
ALA 169
0.0106
SER 170
0.0115
ASP 171
0.0112
VAL 172
0.0151
LEU 173
0.0170
LEU 174
0.0157
ALA 175
0.0157
PRO 176
0.0150
GLY 177
0.0239
LEU 178
0.0211
LEU 179
0.0187
PRO 180
0.0350
ALA 181
0.0359
ASN 182
0.0291
VAL 183
0.0142
ARG 184
0.0122
ARG 185
0.0090
SER 186
0.0117
VAL 187
0.0073
ARG 188
0.0057
GLY 189
0.0058
LEU 190
0.0069
ILE 191
0.0071
VAL 192
0.0057
PHE 193
0.0032
GLY 194
0.0028
GLY 195
0.0076
MET 196
0.0069
MET 197
0.0070
HIS 198
0.0104
TYR 199
0.0138
ARG 200
0.0180
GLY 201
0.0328
LEU 202
0.0141
GLU 203
0.0227
TYR 204
0.0153
PRO 205
0.0254
ILE 206
0.0294
PRO 207
0.0447
PRO 208
0.0570
PHE 209
0.0382
VAL 210
0.0092
TRP 211
0.0163
PRO 212
0.0140
GLY 213
0.0214
TYR 214
0.0172
TYR 215
0.0174
GLY 216
0.0280
THR 217
0.0107
ASP 218
0.0185
GLU 219
0.0368
ASP 220
0.0227
VAL 221
0.0125
ARG 222
0.0093
ALA 223
0.0070
HIS 224
0.0089
GLU 225
0.0117
PRO 226
0.0107
LEU 227
0.0106
GLY 228
0.0111
LEU 229
0.0146
LEU 230
0.0143
GLU 231
0.0173
SER 232
0.0268
ALA 233
0.0225
SER 234
0.0194
ASP 235
0.0158
GLU 236
0.0340
ILE 237
0.0219
VAL 238
0.0303
ARG 239
0.0365
GLY 240
0.0185
LEU 241
0.0184
PRO 242
0.0161
ASP 243
0.0073
VAL 244
0.0064
LEU 245
0.0059
MET 246
0.0054
VAL 247
0.0038
LEU 248
0.0023
SER 249
0.0033
GLU 250
0.0131
HIS 251
0.0146
ASP 252
0.0034
VAL 253
0.0046
ALA 254
0.0120
ALA 255
0.0112
MET 256
0.0074
ARG 257
0.0056
ALA 258
0.0091
ALA 259
0.0090
VAL 260
0.0089
THR 261
0.0105
ASP 262
0.0105
PHE 263
0.0078
ARG 264
0.0055
SER 265
0.0059
ALA 266
0.0085
LEU 267
0.0068
ALA 268
0.0071
GLU 269
0.0144
ARG 270
0.0116
THR 271
0.0038
GLY 272
0.0099
LYS 273
0.0084
ASP 274
0.0068
VAL 275
0.0054
PRO 276
0.0051
LEU 277
0.0040
LEU 278
0.0036
VAL 279
0.0038
ALA 280
0.0036
GLN 281
0.0082
GLY 282
0.0186
HIS 283
0.0142
ASN 284
0.0162
HIS 285
0.0110
ILE 286
0.0154
SER 287
0.0175
PRO 288
0.0059
HIS 289
0.0055
TYR 290
0.0047
ALA 291
0.0043
LEU 292
0.0048
SER 293
0.0042
SER 294
0.0035
GLY 295
0.0062
GLU 296
0.0038
GLY 297
0.0056
GLU 298
0.0025
GLU 299
0.0032
TRP 300
0.0015
GLY 301
0.0027
HIS 302
0.0052
ASP 303
0.0042
VAL 304
0.0032
ILE 305
0.0050
ARG 306
0.0053
TRP 307
0.0036
MET 308
0.0040
ARG 309
0.0079
ALA 310
0.0057
LYS 311
0.0068
LEU 312
0.0065
ALA 313
0.0130
SER 314
0.0195
GLY 315
0.0148
LEU 18
0.0229
ALA 19
0.0048
GLN 20
0.0276
VAL 21
0.0203
THR 22
0.0058
PHE 23
0.0198
ALA 24
0.0205
ASN 25
0.0079
GLU 26
0.0305
ALA 27
0.0176
ILE 28
0.0113
TYR 29
0.0034
PRO 30
0.0056
LEU 31
0.0020
LEU 32
0.0036
GLU 33
0.0048
LYS 34
0.0074
ARG 35
0.0079
ARG 36
0.0027
ALA 37
0.0022
GLU 38
0.0026
ILE 39
0.0024
GLU 40
0.0044
ASN 41
0.0060
VAL 42
0.0044
THR 43
0.0054
ARG 44
0.0085
LYS 45
0.0126
THR 46
0.0151
PHE 47
0.0150
ARG 48
0.0119
TYR 49
0.0103
GLY 50
0.0086
ALA 51
0.0059
LEU 52
0.0101
PRO 53
0.0162
GLY 54
0.0105
SER 55
0.0103
GLU 56
0.0127
MET 57
0.0110
ASP 58
0.0108
VAL 59
0.0094
TYR 60
0.0050
TYR 61
0.0041
PRO 62
0.0030
SER 63
0.0085
SER 64
0.0093
THR 65
0.0067
PRO 66
0.0079
SER 67
0.0061
GLY 68
0.0044
LYS 69
0.0029
ALA 70
0.0016
PRO 71
0.0045
VAL 72
0.0049
LEU 73
0.0051
ALA 74
0.0085
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0042
GLY 78
0.0057
GLY 79
0.0070
ALA 80
0.0077
TYR 81
0.0083
VAL 82
0.0115
HIS 83
0.0136
GLY 84
0.0064
SER 85
0.0067
LYS 86
0.0078
THR 87
0.0164
HIS 88
0.0245
PRO 89
0.0381
PRO 90
0.0040
PRO 91
0.0364
GLY 92
0.0262
ASP 93
0.0032
LEU 94
0.0010
ILE 95
0.0031
TYR 96
0.0016
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0032
GLY 100
0.0045
ALA 101
0.0036
PHE 102
0.0052
TYR 103
0.0056
ALA 104
0.0056
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0058
PHE 108
0.0038
VAL 109
0.0035
THR 110
0.0045
VAL 111
0.0053
ILE 112
0.0052
PRO 113
0.0059
ASP 114
0.0066
TYR 115
0.0040
ARG 116
0.0040
LYS 117
0.0082
LEU 118
0.0100
PRO 119
0.0102
GLY 120
0.0162
MET 121
0.0175
LYS 122
0.0231
TRP 123
0.0135
PRO 124
0.0090
ASP 125
0.0108
ALA 126
0.0053
PRO 127
0.0095
SER 128
0.0115
ASP 129
0.0091
ILE 130
0.0095
ALA 131
0.0103
SER 132
0.0046
ALA 133
0.0042
LEU 134
0.0040
THR 135
0.0101
PHE 136
0.0160
LEU 137
0.0170
VAL 138
0.0212
ALA 139
0.0208
HIS 140
0.0210
SER 141
0.0183
SER 142
0.0159
ASP 143
0.0204
VAL 144
0.0165
ASN 145
0.0109
ALA 146
0.0130
SER 147
0.0148
ALA 148
0.0072
PRO 149
0.0077
THR 150
0.0038
ALA 151
0.0050
ALA 152
0.0086
ASP 153
0.0209
VAL 154
0.0280
GLN 155
0.0313
ASN 156
0.0118
ILE 157
0.0098
PHE 158
0.0067
LEU 159
0.0090
VAL 160
0.0085
GLY 161
0.0075
HIS 162
0.0047
SER 163
0.0026
ALA 164
0.0034
GLY 165
0.0049
GLY 166
0.0068
ALA 167
0.0051
ILE 168
0.0060
ALA 169
0.0100
SER 170
0.0108
ASP 171
0.0097
VAL 172
0.0140
LEU 173
0.0162
LEU 174
0.0138
ALA 175
0.0141
PRO 176
0.0130
GLY 177
0.0223
LEU 178
0.0202
LEU 179
0.0185
PRO 180
0.0319
ALA 181
0.0312
ASN 182
0.0249
VAL 183
0.0168
ARG 184
0.0142
ARG 185
0.0132
SER 186
0.0164
VAL 187
0.0109
ARG 188
0.0068
GLY 189
0.0071
LEU 190
0.0085
ILE 191
0.0086
VAL 192
0.0070
PHE 193
0.0036
GLY 194
0.0034
GLY 195
0.0071
MET 196
0.0056
MET 197
0.0056
HIS 198
0.0083
TYR 199
0.0111
ARG 200
0.0140
GLY 201
0.0238
LEU 202
0.0090
GLU 203
0.0163
TYR 204
0.0135
PRO 205
0.0223
ILE 206
0.0259
PRO 207
0.0415
PRO 208
0.0537
PHE 209
0.0352
VAL 210
0.0079
TRP 211
0.0160
PRO 212
0.0129
GLY 213
0.0205
TYR 214
0.0171
TYR 215
0.0174
GLY 216
0.0253
THR 217
0.0091
ASP 218
0.0174
GLU 219
0.0329
ASP 220
0.0195
VAL 221
0.0129
ARG 222
0.0087
ALA 223
0.0072
HIS 224
0.0093
GLU 225
0.0101
PRO 226
0.0096
LEU 227
0.0095
GLY 228
0.0097
LEU 229
0.0130
LEU 230
0.0135
GLU 231
0.0156
SER 232
0.0239
ALA 233
0.0205
SER 234
0.0166
ASP 235
0.0137
GLU 236
0.0318
ILE 237
0.0208
VAL 238
0.0283
ARG 239
0.0345
GLY 240
0.0176
LEU 241
0.0174
PRO 242
0.0155
ASP 243
0.0083
VAL 244
0.0075
LEU 245
0.0071
MET 246
0.0066
VAL 247
0.0044
LEU 248
0.0037
SER 249
0.0054
GLU 250
0.0171
HIS 251
0.0204
ASP 252
0.0076
VAL 253
0.0060
ALA 254
0.0137
ALA 255
0.0116
MET 256
0.0062
ARG 257
0.0079
ALA 258
0.0089
ALA 259
0.0089
VAL 260
0.0084
THR 261
0.0086
ASP 262
0.0087
PHE 263
0.0073
ARG 264
0.0058
SER 265
0.0047
ALA 266
0.0075
LEU 267
0.0064
ALA 268
0.0066
GLU 269
0.0138
ARG 270
0.0112
THR 271
0.0027
GLY 272
0.0084
LYS 273
0.0075
ASP 274
0.0063
VAL 275
0.0052
PRO 276
0.0065
LEU 277
0.0050
LEU 278
0.0040
VAL 279
0.0060
ALA 280
0.0048
GLN 281
0.0106
GLY 282
0.0230
HIS 283
0.0172
ASN 284
0.0194
HIS 285
0.0130
ILE 286
0.0184
SER 287
0.0213
PRO 288
0.0084
HIS 289
0.0079
TYR 290
0.0074
ALA 291
0.0058
LEU 292
0.0061
SER 293
0.0048
SER 294
0.0030
GLY 295
0.0100
GLU 296
0.0070
GLY 297
0.0059
GLU 298
0.0047
GLU 299
0.0032
TRP 300
0.0019
GLY 301
0.0043
HIS 302
0.0051
ASP 303
0.0039
VAL 304
0.0034
ILE 305
0.0049
ARG 306
0.0053
TRP 307
0.0045
MET 308
0.0045
ARG 309
0.0082
ALA 310
0.0067
LYS 311
0.0070
LEU 312
0.0077
ALA 313
0.0156
SER 314
0.0212
GLY 315
0.0176
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.