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 = 0.0530
ASN 8
0.0243
ALA 9
0.0331
ALA 10
0.0264
GLY 11
0.0389
THR 12
0.0182
ILE 13
0.0112
SER 14
0.0149
ASN 15
0.0249
ASP 16
0.0207
ILE 17
0.0207
LEU 18
0.0246
ALA 19
0.0215
GLN 20
0.0164
VAL 21
0.0156
THR 22
0.0171
PHE 23
0.0174
ALA 24
0.0119
ASN 25
0.0094
GLU 26
0.0158
ALA 27
0.0192
ILE 28
0.0095
TYR 29
0.0094
PRO 30
0.0114
LEU 31
0.0095
LEU 32
0.0065
GLU 33
0.0118
LYS 34
0.0077
ARG 35
0.0122
ARG 36
0.0116
ALA 37
0.0226
GLU 38
0.0254
ILE 39
0.0147
GLU 40
0.0083
ASN 41
0.0159
VAL 42
0.0073
THR 43
0.0090
ARG 44
0.0104
LYS 45
0.0051
THR 46
0.0055
PHE 47
0.0091
ARG 48
0.0179
TYR 49
0.0221
GLY 50
0.0239
ALA 51
0.0239
LEU 52
0.0164
PRO 53
0.0157
GLY 54
0.0159
SER 55
0.0183
GLU 56
0.0135
MET 57
0.0118
ASP 58
0.0093
VAL 59
0.0087
TYR 60
0.0062
TYR 61
0.0062
PRO 62
0.0061
SER 63
0.0053
SER 64
0.0215
THR 65
0.0124
PRO 66
0.0119
SER 67
0.0210
GLY 68
0.0057
LYS 69
0.0032
ALA 70
0.0052
PRO 71
0.0044
VAL 72
0.0056
LEU 73
0.0041
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0093
HIS 77
0.0087
GLY 78
0.0077
GLY 79
0.0062
ALA 80
0.0054
TYR 81
0.0037
VAL 82
0.0084
HIS 83
0.0074
GLY 84
0.0051
SER 85
0.0051
LYS 86
0.0062
THR 87
0.0066
HIS 88
0.0098
PRO 89
0.0117
PRO 90
0.0100
PRO 91
0.0076
GLY 92
0.0049
ASP 93
0.0063
LEU 94
0.0064
ILE 95
0.0055
TYR 96
0.0073
LYS 97
0.0073
ASN 98
0.0059
VAL 99
0.0068
GLY 100
0.0130
ALA 101
0.0136
PHE 102
0.0130
TYR 103
0.0126
ALA 104
0.0176
SER 105
0.0210
GLN 106
0.0174
GLY 107
0.0160
PHE 108
0.0085
VAL 109
0.0087
THR 110
0.0059
VAL 111
0.0065
ILE 112
0.0104
PRO 113
0.0101
ASP 114
0.0103
TYR 115
0.0104
ARG 116
0.0101
LYS 117
0.0057
LEU 118
0.0109
PRO 119
0.0165
GLY 120
0.0149
MET 121
0.0125
LYS 122
0.0109
TRP 123
0.0079
PRO 124
0.0112
ASP 125
0.0123
ALA 126
0.0086
PRO 127
0.0112
SER 128
0.0157
ASP 129
0.0169
ILE 130
0.0179
ALA 131
0.0195
SER 132
0.0205
ALA 133
0.0249
LEU 134
0.0204
THR 135
0.0183
PHE 136
0.0217
LEU 137
0.0198
VAL 138
0.0175
ALA 139
0.0164
HIS 140
0.0182
SER 141
0.0130
SER 142
0.0085
ASP 143
0.0110
VAL 144
0.0068
ASN 145
0.0061
ALA 146
0.0117
SER 147
0.0155
ALA 148
0.0069
PRO 149
0.0058
THR 150
0.0040
ALA 151
0.0031
ALA 152
0.0087
ASP 153
0.0118
VAL 154
0.0177
GLN 155
0.0196
ASN 156
0.0081
ILE 157
0.0078
PHE 158
0.0063
LEU 159
0.0073
VAL 160
0.0057
GLY 161
0.0056
HIS 162
0.0054
SER 163
0.0067
ALA 164
0.0070
GLY 165
0.0071
GLY 166
0.0069
ALA 167
0.0056
ILE 168
0.0062
ALA 169
0.0066
SER 170
0.0055
ASP 171
0.0032
VAL 172
0.0039
LEU 173
0.0039
LEU 174
0.0034
ALA 175
0.0039
PRO 176
0.0116
GLY 177
0.0107
LEU 178
0.0086
LEU 179
0.0093
PRO 180
0.0238
ALA 181
0.0355
ASN 182
0.0284
VAL 183
0.0136
ARG 184
0.0153
ARG 185
0.0221
SER 186
0.0158
VAL 187
0.0200
ARG 188
0.0092
GLY 189
0.0072
LEU 190
0.0067
ILE 191
0.0075
VAL 192
0.0045
PHE 193
0.0041
GLY 194
0.0049
GLY 195
0.0050
MET 196
0.0051
MET 197
0.0052
HIS 198
0.0053
TYR 199
0.0054
ARG 200
0.0152
GLY 201
0.0380
LEU 202
0.0222
GLU 203
0.0295
TYR 204
0.0079
PRO 205
0.0105
ILE 206
0.0094
PRO 207
0.0132
PRO 208
0.0222
PHE 209
0.0147
VAL 210
0.0114
LEU 211
0.0101
PRO 212
0.0089
GLY 213
0.0062
TYR 214
0.0041
TYR 215
0.0038
GLY 216
0.0530
THR 217
0.0415
ASP 218
0.0475
GLU 219
0.0304
ASP 220
0.0116
VAL 221
0.0072
ARG 222
0.0177
ALA 223
0.0206
HIS 224
0.0036
GLU 225
0.0029
PRO 226
0.0035
LEU 227
0.0061
GLY 228
0.0037
LEU 229
0.0009
LEU 230
0.0048
GLU 231
0.0054
SER 232
0.0098
ALA 233
0.0062
SER 234
0.0077
ASP 235
0.0156
GLU 236
0.0181
ILE 237
0.0161
VAL 238
0.0079
ARG 239
0.0175
GLY 240
0.0088
LEU 241
0.0075
PRO 242
0.0047
ASP 243
0.0047
VAL 244
0.0093
LEU 245
0.0083
MET 246
0.0039
VAL 247
0.0040
LEU 248
0.0100
SER 249
0.0155
GLU 250
0.0224
HIS 251
0.0231
ASP 252
0.0092
VAL 253
0.0056
ALA 254
0.0018
ALA 255
0.0031
MET 256
0.0043
ARG 257
0.0049
ALA 258
0.0035
ALA 259
0.0035
VAL 260
0.0047
THR 261
0.0041
ASP 262
0.0057
PHE 263
0.0061
ARG 264
0.0114
SER 265
0.0130
ALA 266
0.0132
LEU 267
0.0113
ALA 268
0.0178
GLU 269
0.0200
ARG 270
0.0153
THR 271
0.0138
GLY 272
0.0199
LYS 273
0.0127
ASP 274
0.0129
VAL 275
0.0103
PRO 276
0.0158
LEU 277
0.0132
LEU 278
0.0135
VAL 279
0.0144
ALA 280
0.0164
GLN 281
0.0239
GLY 282
0.0279
HIS 283
0.0228
ASN 284
0.0136
HIS 285
0.0120
ILE 286
0.0131
SER 287
0.0141
PRO 288
0.0056
HIS 289
0.0062
TYR 290
0.0054
ALA 291
0.0052
LEU 292
0.0112
SER 293
0.0106
SER 294
0.0158
GLY 295
0.0223
GLU 296
0.0299
GLY 297
0.0234
GLU 298
0.0093
GLU 299
0.0095
TRP 300
0.0108
GLY 301
0.0136
HIS 302
0.0223
ASP 303
0.0230
VAL 304
0.0165
ILE 305
0.0238
ARG 306
0.0260
TRP 307
0.0181
MET 308
0.0134
ARG 309
0.0146
ALA 310
0.0142
LYS 311
0.0127
LEU 312
0.0179
ALA 313
0.0208
SER 314
0.0352
GLY 315
0.0391
ASN 316
0.0485
ASN 8
0.0283
ALA 9
0.0285
ALA 10
0.0297
GLY 11
0.0382
THR 12
0.0233
ILE 13
0.0106
SER 14
0.0067
ASN 15
0.0227
ASP 16
0.0203
ILE 17
0.0211
LEU 18
0.0242
ALA 19
0.0227
GLN 20
0.0193
VAL 21
0.0169
THR 22
0.0201
PHE 23
0.0213
ALA 24
0.0112
ASN 25
0.0094
GLU 26
0.0152
ALA 27
0.0176
ILE 28
0.0087
TYR 29
0.0098
PRO 30
0.0117
LEU 31
0.0108
LEU 32
0.0120
GLU 33
0.0136
LYS 34
0.0111
ARG 35
0.0138
ARG 36
0.0138
ALA 37
0.0231
GLU 38
0.0280
ILE 39
0.0169
GLU 40
0.0094
ASN 41
0.0200
VAL 42
0.0084
THR 43
0.0125
ARG 44
0.0113
LYS 45
0.0072
THR 46
0.0054
PHE 47
0.0054
ARG 48
0.0129
TYR 49
0.0206
GLY 50
0.0254
ALA 51
0.0281
LEU 52
0.0173
PRO 53
0.0123
GLY 54
0.0128
SER 55
0.0168
GLU 56
0.0100
MET 57
0.0090
ASP 58
0.0080
VAL 59
0.0093
TYR 60
0.0077
TYR 61
0.0067
PRO 62
0.0052
SER 63
0.0032
SER 64
0.0136
THR 65
0.0054
PRO 66
0.0064
SER 67
0.0151
GLY 68
0.0024
LYS 69
0.0030
ALA 70
0.0048
PRO 71
0.0056
VAL 72
0.0052
LEU 73
0.0041
ALA 74
0.0036
PHE 75
0.0033
VAL 76
0.0058
HIS 77
0.0077
GLY 78
0.0085
GLY 79
0.0099
ALA 80
0.0063
TYR 81
0.0047
VAL 82
0.0078
HIS 83
0.0116
GLY 84
0.0063
SER 85
0.0057
LYS 86
0.0043
THR 87
0.0043
HIS 88
0.0109
PRO 89
0.0134
PRO 90
0.0117
PRO 91
0.0090
GLY 92
0.0070
ASP 93
0.0096
LEU 94
0.0092
ILE 95
0.0077
TYR 96
0.0070
LYS 97
0.0076
ASN 98
0.0066
VAL 99
0.0071
GLY 100
0.0114
ALA 101
0.0117
PHE 102
0.0117
TYR 103
0.0110
ALA 104
0.0145
SER 105
0.0173
GLN 106
0.0146
GLY 107
0.0128
PHE 108
0.0086
VAL 109
0.0083
THR 110
0.0069
VAL 111
0.0064
ILE 112
0.0069
PRO 113
0.0079
ASP 114
0.0097
TYR 115
0.0112
ARG 116
0.0134
LYS 117
0.0093
LEU 118
0.0058
PRO 119
0.0075
GLY 120
0.0147
MET 121
0.0113
LYS 122
0.0074
TRP 123
0.0050
PRO 124
0.0047
ASP 125
0.0085
ALA 126
0.0084
PRO 127
0.0056
SER 128
0.0093
ASP 129
0.0135
ILE 130
0.0139
ALA 131
0.0117
SER 132
0.0161
ALA 133
0.0200
LEU 134
0.0169
THR 135
0.0149
PHE 136
0.0187
LEU 137
0.0164
VAL 138
0.0141
ALA 139
0.0138
HIS 140
0.0149
SER 141
0.0090
SER 142
0.0047
ASP 143
0.0062
VAL 144
0.0055
ASN 145
0.0052
ALA 146
0.0089
SER 147
0.0151
ALA 148
0.0093
PRO 149
0.0076
THR 150
0.0054
ALA 151
0.0053
ALA 152
0.0068
ASP 153
0.0075
VAL 154
0.0097
GLN 155
0.0107
ASN 156
0.0040
ILE 157
0.0051
PHE 158
0.0055
LEU 159
0.0068
VAL 160
0.0052
GLY 161
0.0043
HIS 162
0.0049
SER 163
0.0061
ALA 164
0.0052
GLY 165
0.0049
GLY 166
0.0059
ALA 167
0.0045
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0081
ASP 171
0.0056
VAL 172
0.0062
LEU 173
0.0087
LEU 174
0.0107
ALA 175
0.0100
PRO 176
0.0149
GLY 177
0.0130
LEU 178
0.0081
LEU 179
0.0072
PRO 180
0.0142
ALA 181
0.0177
ASN 182
0.0108
VAL 183
0.0063
ARG 184
0.0081
ARG 185
0.0080
SER 186
0.0073
VAL 187
0.0086
ARG 188
0.0076
GLY 189
0.0073
LEU 190
0.0072
ILE 191
0.0073
VAL 192
0.0029
PHE 193
0.0038
GLY 194
0.0038
GLY 195
0.0020
MET 196
0.0025
MET 197
0.0035
HIS 198
0.0018
TYR 199
0.0007
ARG 200
0.0148
GLY 201
0.0353
LEU 202
0.0230
GLU 203
0.0228
TYR 204
0.0110
PRO 205
0.0149
ILE 206
0.0080
PRO 207
0.0038
PRO 208
0.0102
PHE 209
0.0092
VAL 210
0.0057
LEU 211
0.0036
PRO 212
0.0068
GLY 213
0.0053
TYR 214
0.0038
TYR 215
0.0049
GLY 216
0.0074
THR 217
0.0119
ASP 218
0.0186
GLU 219
0.0121
ASP 220
0.0046
VAL 221
0.0071
ARG 222
0.0073
ALA 223
0.0066
HIS 224
0.0048
GLU 225
0.0047
PRO 226
0.0036
LEU 227
0.0037
GLY 228
0.0041
LEU 229
0.0055
LEU 230
0.0022
GLU 231
0.0015
SER 232
0.0086
ALA 233
0.0063
SER 234
0.0045
ASP 235
0.0060
GLU 236
0.0102
ILE 237
0.0103
VAL 238
0.0065
ARG 239
0.0135
GLY 240
0.0078
LEU 241
0.0082
PRO 242
0.0082
ASP 243
0.0093
VAL 244
0.0054
LEU 245
0.0030
MET 246
0.0021
VAL 247
0.0026
LEU 248
0.0090
SER 249
0.0115
GLU 250
0.0141
HIS 251
0.0144
ASP 252
0.0093
VAL 253
0.0087
ALA 254
0.0059
ALA 255
0.0093
MET 256
0.0053
ARG 257
0.0051
ALA 258
0.0039
ALA 259
0.0040
VAL 260
0.0019
THR 261
0.0021
ASP 262
0.0035
PHE 263
0.0035
ARG 264
0.0098
SER 265
0.0090
ALA 266
0.0079
LEU 267
0.0094
ALA 268
0.0168
GLU 269
0.0150
ARG 270
0.0126
THR 271
0.0159
GLY 272
0.0223
LYS 273
0.0206
ASP 274
0.0207
VAL 275
0.0174
PRO 276
0.0044
LEU 277
0.0050
LEU 278
0.0067
VAL 279
0.0107
ALA 280
0.0126
GLN 281
0.0132
GLY 282
0.0144
HIS 283
0.0150
ASN 284
0.0104
HIS 285
0.0087
ILE 286
0.0092
SER 287
0.0100
PRO 288
0.0063
HIS 289
0.0075
TYR 290
0.0070
ALA 291
0.0068
LEU 292
0.0129
SER 293
0.0118
SER 294
0.0176
GLY 295
0.0234
GLU 296
0.0300
GLY 297
0.0247
GLU 298
0.0111
GLU 299
0.0086
TRP 300
0.0079
GLY 301
0.0105
HIS 302
0.0164
ASP 303
0.0160
VAL 304
0.0125
ILE 305
0.0196
ARG 306
0.0209
TRP 307
0.0145
MET 308
0.0143
ARG 309
0.0154
ALA 310
0.0148
LYS 311
0.0127
LEU 312
0.0148
ALA 313
0.0163
SER 314
0.0251
GLY 315
0.0260
ASN 316
0.0353
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.