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 = 0.0698
ASN 8
0.0374
ALA 9
0.0219
ALA 10
0.0058
GLY 11
0.0084
THR 12
0.0101
ILE 13
0.0074
SER 14
0.0060
ASN 15
0.0077
ASP 16
0.0057
ILE 17
0.0054
LEU 18
0.0053
ALA 19
0.0045
GLN 20
0.0049
VAL 21
0.0061
THR 22
0.0057
PHE 23
0.0043
ALA 24
0.0049
ASN 25
0.0069
GLU 26
0.0064
ALA 27
0.0057
ILE 28
0.0059
TYR 29
0.0071
PRO 30
0.0102
LEU 31
0.0110
LEU 32
0.0108
GLU 33
0.0148
LYS 34
0.0180
ARG 35
0.0169
ARG 36
0.0164
ALA 37
0.0203
GLU 38
0.0173
ILE 39
0.0116
GLU 40
0.0125
ASN 41
0.0139
VAL 42
0.0089
THR 43
0.0084
ARG 44
0.0043
LYS 45
0.0070
THR 46
0.0080
PHE 47
0.0107
ARG 48
0.0153
TYR 49
0.0135
GLY 50
0.0198
ALA 51
0.0285
LEU 52
0.0260
PRO 53
0.0284
GLY 54
0.0215
SER 55
0.0138
GLU 56
0.0096
MET 57
0.0052
ASP 58
0.0028
VAL 59
0.0034
TYR 60
0.0042
TYR 61
0.0068
PRO 62
0.0090
SER 63
0.0098
SER 64
0.0221
THR 65
0.0299
PRO 66
0.0698
SER 67
0.0639
GLY 68
0.0111
LYS 69
0.0084
ALA 70
0.0076
PRO 71
0.0099
VAL 72
0.0030
LEU 73
0.0022
ALA 74
0.0021
PHE 75
0.0045
VAL 76
0.0068
HIS 77
0.0070
GLY 78
0.0073
GLY 79
0.0075
ALA 80
0.0047
TYR 81
0.0054
VAL 82
0.0052
HIS 83
0.0059
GLY 84
0.0061
SER 85
0.0055
LYS 86
0.0043
THR 87
0.0038
HIS 88
0.0094
PRO 89
0.0120
PRO 90
0.0119
PRO 91
0.0104
GLY 92
0.0091
ASP 93
0.0107
LEU 94
0.0074
ILE 95
0.0053
TYR 96
0.0039
LYS 97
0.0040
ASN 98
0.0031
VAL 99
0.0030
GLY 100
0.0029
ALA 101
0.0042
PHE 102
0.0044
TYR 103
0.0035
ALA 104
0.0048
SER 105
0.0071
GLN 106
0.0053
GLY 107
0.0064
PHE 108
0.0041
VAL 109
0.0037
THR 110
0.0021
VAL 111
0.0014
ILE 112
0.0037
PRO 113
0.0043
ASP 114
0.0066
TYR 115
0.0073
ARG 116
0.0078
LYS 117
0.0073
LEU 118
0.0074
PRO 119
0.0085
GLY 120
0.0115
MET 121
0.0099
LYS 122
0.0082
TRP 123
0.0068
PRO 124
0.0059
ASP 125
0.0074
ALA 126
0.0071
PRO 127
0.0058
SER 128
0.0065
ASP 129
0.0066
ILE 130
0.0064
ALA 131
0.0072
SER 132
0.0050
ALA 133
0.0053
LEU 134
0.0065
THR 135
0.0070
PHE 136
0.0101
LEU 137
0.0104
VAL 138
0.0134
ALA 139
0.0156
HIS 140
0.0205
SER 141
0.0199
SER 142
0.0261
ASP 143
0.0233
VAL 144
0.0128
ASN 145
0.0145
ALA 146
0.0164
SER 147
0.0130
ALA 148
0.0076
PRO 149
0.0093
THR 150
0.0108
ALA 151
0.0113
ALA 152
0.0101
ASP 153
0.0093
VAL 154
0.0073
GLN 155
0.0065
ASN 156
0.0033
ILE 157
0.0037
PHE 158
0.0055
LEU 159
0.0068
VAL 160
0.0083
GLY 161
0.0079
HIS 162
0.0078
SER 163
0.0071
ALA 164
0.0064
GLY 165
0.0079
GLY 166
0.0066
ALA 167
0.0052
ILE 168
0.0064
ALA 169
0.0069
SER 170
0.0057
ASP 171
0.0076
VAL 172
0.0118
LEU 173
0.0108
LEU 174
0.0111
ALA 175
0.0150
PRO 176
0.0180
GLY 177
0.0192
LEU 178
0.0157
LEU 179
0.0162
PRO 180
0.0156
ALA 181
0.0172
ASN 182
0.0177
VAL 183
0.0141
ARG 184
0.0111
ARG 185
0.0124
SER 186
0.0115
VAL 187
0.0098
ARG 188
0.0077
GLY 189
0.0086
LEU 190
0.0096
ILE 191
0.0105
VAL 192
0.0081
PHE 193
0.0077
GLY 194
0.0055
GLY 195
0.0055
MET 196
0.0034
MET 197
0.0045
HIS 198
0.0069
TYR 199
0.0074
ARG 200
0.0117
GLY 201
0.0147
LEU 202
0.0102
GLU 203
0.0099
TYR 204
0.0022
PRO 205
0.0027
ILE 206
0.0050
PRO 207
0.0075
PRO 208
0.0086
PHE 209
0.0098
VAL 210
0.0120
LEU 211
0.0123
PRO 212
0.0161
GLY 213
0.0150
TYR 214
0.0105
TYR 215
0.0099
GLY 216
0.0184
THR 217
0.0457
ASP 218
0.0517
GLU 219
0.0463
ASP 220
0.0182
VAL 221
0.0096
ARG 222
0.0075
ALA 223
0.0153
HIS 224
0.0110
GLU 225
0.0075
PRO 226
0.0105
LEU 227
0.0122
GLY 228
0.0205
LEU 229
0.0171
LEU 230
0.0154
GLU 231
0.0229
SER 232
0.0355
ALA 233
0.0268
SER 234
0.0307
ASP 235
0.0216
GLU 236
0.0388
ILE 237
0.0291
VAL 238
0.0137
ARG 239
0.0303
GLY 240
0.0182
LEU 241
0.0153
PRO 242
0.0183
ASP 243
0.0166
VAL 244
0.0135
LEU 245
0.0130
MET 246
0.0086
VAL 247
0.0079
LEU 248
0.0064
SER 249
0.0054
GLU 250
0.0049
HIS 251
0.0030
ASP 252
0.0060
VAL 253
0.0031
ALA 254
0.0047
ALA 255
0.0044
MET 256
0.0019
ARG 257
0.0056
ALA 258
0.0076
ALA 259
0.0066
VAL 260
0.0062
THR 261
0.0129
ASP 262
0.0153
PHE 263
0.0108
ARG 264
0.0161
SER 265
0.0246
ALA 266
0.0209
LEU 267
0.0139
ALA 268
0.0331
GLU 269
0.0375
ARG 270
0.0201
THR 271
0.0233
GLY 272
0.0387
LYS 273
0.0396
ASP 274
0.0423
VAL 275
0.0275
PRO 276
0.0173
LEU 277
0.0120
LEU 278
0.0105
VAL 279
0.0064
ALA 280
0.0058
GLN 281
0.0053
GLY 282
0.0047
HIS 283
0.0046
ASN 284
0.0050
HIS 285
0.0061
ILE 286
0.0062
SER 287
0.0056
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0041
ALA 291
0.0033
LEU 292
0.0044
SER 293
0.0071
SER 294
0.0086
GLY 295
0.0119
GLU 296
0.0099
GLY 297
0.0082
GLU 298
0.0056
GLU 299
0.0065
TRP 300
0.0061
GLY 301
0.0041
HIS 302
0.0041
ASP 303
0.0062
VAL 304
0.0062
ILE 305
0.0034
ARG 306
0.0056
TRP 307
0.0076
MET 308
0.0058
ARG 309
0.0049
ALA 310
0.0080
LYS 311
0.0076
LEU 312
0.0058
ALA 313
0.0121
SER 314
0.0105
GLY 315
0.0028
ASN 316
0.0168
ASN 8
0.0449
ALA 9
0.0255
ALA 10
0.0059
GLY 11
0.0102
THR 12
0.0081
ILE 13
0.0048
SER 14
0.0039
ASN 15
0.0052
ASP 16
0.0044
ILE 17
0.0045
LEU 18
0.0041
ALA 19
0.0030
GLN 20
0.0039
VAL 21
0.0050
THR 22
0.0042
PHE 23
0.0025
ALA 24
0.0037
ASN 25
0.0059
GLU 26
0.0054
ALA 27
0.0051
ILE 28
0.0047
TYR 29
0.0059
PRO 30
0.0092
LEU 31
0.0099
LEU 32
0.0096
GLU 33
0.0138
LYS 34
0.0169
ARG 35
0.0160
ARG 36
0.0155
ALA 37
0.0197
GLU 38
0.0162
ILE 39
0.0106
GLU 40
0.0117
ASN 41
0.0127
VAL 42
0.0074
THR 43
0.0075
ARG 44
0.0046
LYS 45
0.0074
THR 46
0.0084
PHE 47
0.0105
ARG 48
0.0138
TYR 49
0.0112
GLY 50
0.0154
ALA 51
0.0226
LEU 52
0.0196
PRO 53
0.0229
GLY 54
0.0173
SER 55
0.0104
GLU 56
0.0084
MET 57
0.0045
ASP 58
0.0030
VAL 59
0.0033
TYR 60
0.0037
TYR 61
0.0060
PRO 62
0.0084
SER 63
0.0083
SER 64
0.0216
THR 65
0.0304
PRO 66
0.0664
SER 67
0.0591
GLY 68
0.0113
LYS 69
0.0093
ALA 70
0.0084
PRO 71
0.0104
VAL 72
0.0035
LEU 73
0.0025
ALA 74
0.0022
PHE 75
0.0044
VAL 76
0.0064
HIS 77
0.0064
GLY 78
0.0067
GLY 79
0.0069
ALA 80
0.0037
TYR 81
0.0043
VAL 82
0.0038
HIS 83
0.0045
GLY 84
0.0071
SER 85
0.0065
LYS 86
0.0052
THR 87
0.0053
HIS 88
0.0114
PRO 89
0.0137
PRO 90
0.0132
PRO 91
0.0115
GLY 92
0.0105
ASP 93
0.0119
LEU 94
0.0080
ILE 95
0.0068
TYR 96
0.0051
LYS 97
0.0048
ASN 98
0.0029
VAL 99
0.0030
GLY 100
0.0032
ALA 101
0.0039
PHE 102
0.0038
TYR 103
0.0032
ALA 104
0.0045
SER 105
0.0066
GLN 106
0.0053
GLY 107
0.0072
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0024
VAL 111
0.0020
ILE 112
0.0033
PRO 113
0.0036
ASP 114
0.0056
TYR 115
0.0061
ARG 116
0.0063
LYS 117
0.0056
LEU 118
0.0054
PRO 119
0.0066
GLY 120
0.0093
MET 121
0.0083
LYS 122
0.0071
TRP 123
0.0064
PRO 124
0.0059
ASP 125
0.0066
ALA 126
0.0063
PRO 127
0.0057
SER 128
0.0061
ASP 129
0.0054
ILE 130
0.0056
ALA 131
0.0070
SER 132
0.0039
ALA 133
0.0045
LEU 134
0.0067
THR 135
0.0076
PHE 136
0.0097
LEU 137
0.0106
VAL 138
0.0143
ALA 139
0.0162
HIS 140
0.0205
SER 141
0.0202
SER 142
0.0261
ASP 143
0.0232
VAL 144
0.0132
ASN 145
0.0144
ALA 146
0.0170
SER 147
0.0136
ALA 148
0.0053
PRO 149
0.0067
THR 150
0.0095
ALA 151
0.0108
ALA 152
0.0102
ASP 153
0.0096
VAL 154
0.0080
GLN 155
0.0074
ASN 156
0.0029
ILE 157
0.0028
PHE 158
0.0047
LEU 159
0.0058
VAL 160
0.0078
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0070
ALA 164
0.0061
GLY 165
0.0075
GLY 166
0.0063
ALA 167
0.0052
ILE 168
0.0060
ALA 169
0.0065
SER 170
0.0056
ASP 171
0.0077
VAL 172
0.0114
LEU 173
0.0102
LEU 174
0.0107
ALA 175
0.0143
PRO 176
0.0174
GLY 177
0.0183
LEU 178
0.0151
LEU 179
0.0153
PRO 180
0.0155
ALA 181
0.0169
ASN 182
0.0171
VAL 183
0.0136
ARG 184
0.0101
ARG 185
0.0113
SER 186
0.0101
VAL 187
0.0084
ARG 188
0.0064
GLY 189
0.0075
LEU 190
0.0085
ILE 191
0.0096
VAL 192
0.0077
PHE 193
0.0076
GLY 194
0.0056
GLY 195
0.0052
MET 196
0.0035
MET 197
0.0034
HIS 198
0.0060
TYR 199
0.0070
ARG 200
0.0106
GLY 201
0.0129
LEU 202
0.0086
GLU 203
0.0083
TYR 204
0.0031
PRO 205
0.0035
ILE 206
0.0051
PRO 207
0.0066
PRO 208
0.0074
PHE 209
0.0082
VAL 210
0.0101
LEU 211
0.0106
PRO 212
0.0140
GLY 213
0.0131
TYR 214
0.0094
TYR 215
0.0086
GLY 216
0.0150
THR 217
0.0376
ASP 218
0.0432
GLU 219
0.0379
ASP 220
0.0152
VAL 221
0.0091
ARG 222
0.0077
ALA 223
0.0129
HIS 224
0.0099
GLU 225
0.0073
PRO 226
0.0090
LEU 227
0.0102
GLY 228
0.0184
LEU 229
0.0157
LEU 230
0.0139
GLU 231
0.0203
SER 232
0.0319
ALA 233
0.0243
SER 234
0.0274
ASP 235
0.0191
GLU 236
0.0334
ILE 237
0.0255
VAL 238
0.0117
ARG 239
0.0254
GLY 240
0.0158
LEU 241
0.0129
PRO 242
0.0158
ASP 243
0.0142
VAL 244
0.0120
LEU 245
0.0119
MET 246
0.0081
VAL 247
0.0078
LEU 248
0.0073
SER 249
0.0060
GLU 250
0.0057
HIS 251
0.0042
ASP 252
0.0055
VAL 253
0.0023
ALA 254
0.0020
ALA 255
0.0026
MET 256
0.0008
ARG 257
0.0031
ALA 258
0.0055
ALA 259
0.0051
VAL 260
0.0045
THR 261
0.0108
ASP 262
0.0133
PHE 263
0.0093
ARG 264
0.0145
SER 265
0.0223
ALA 266
0.0193
LEU 267
0.0128
ALA 268
0.0300
GLU 269
0.0343
ARG 270
0.0186
THR 271
0.0201
GLY 272
0.0353
LYS 273
0.0357
ASP 274
0.0382
VAL 275
0.0249
PRO 276
0.0161
LEU 277
0.0115
LEU 278
0.0100
VAL 279
0.0069
ALA 280
0.0070
GLN 281
0.0065
GLY 282
0.0057
HIS 283
0.0058
ASN 284
0.0056
HIS 285
0.0066
ILE 286
0.0065
SER 287
0.0061
PRO 288
0.0068
HIS 289
0.0061
TYR 290
0.0042
ALA 291
0.0036
LEU 292
0.0039
SER 293
0.0064
SER 294
0.0078
GLY 295
0.0114
GLU 296
0.0102
GLY 297
0.0086
GLU 298
0.0057
GLU 299
0.0068
TRP 300
0.0067
GLY 301
0.0047
HIS 302
0.0044
ASP 303
0.0062
VAL 304
0.0060
ILE 305
0.0037
ARG 306
0.0049
TRP 307
0.0067
MET 308
0.0049
ARG 309
0.0038
ALA 310
0.0059
LYS 311
0.0061
LEU 312
0.0045
ALA 313
0.0066
SER 314
0.0067
GLY 315
0.0035
ASN 316
0.0136
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.