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
0.0371
ALA 9
0.0307
ALA 10
0.0252
GLY 11
0.0246
THR 12
0.0372
ILE 13
0.0185
SER 14
0.0244
ASN 15
0.0192
ASP 16
0.0141
ILE 17
0.0108
LEU 18
0.0085
ALA 19
0.0115
GLN 20
0.0100
VAL 21
0.0079
THR 22
0.0080
PHE 23
0.0097
ALA 24
0.0058
ASN 25
0.0050
GLU 26
0.0085
ALA 27
0.0100
ILE 28
0.0022
TYR 29
0.0022
PRO 30
0.0023
LEU 31
0.0029
LEU 32
0.0024
GLU 33
0.0014
LYS 34
0.0041
ARG 35
0.0067
ARG 36
0.0082
ALA 37
0.0140
GLU 38
0.0146
ILE 39
0.0091
GLU 40
0.0107
ASN 41
0.0155
VAL 42
0.0080
THR 43
0.0067
ARG 44
0.0048
LYS 45
0.0045
THR 46
0.0076
PHE 47
0.0101
ARG 48
0.0146
TYR 49
0.0134
GLY 50
0.0116
ALA 51
0.0115
LEU 52
0.0099
PRO 53
0.0095
GLY 54
0.0091
SER 55
0.0107
GLU 56
0.0107
MET 57
0.0086
ASP 58
0.0066
VAL 59
0.0044
TYR 60
0.0028
TYR 61
0.0036
PRO 62
0.0047
SER 63
0.0045
SER 64
0.0170
THR 65
0.0068
PRO 66
0.0073
SER 67
0.0168
GLY 68
0.0030
LYS 69
0.0035
ALA 70
0.0036
PRO 71
0.0040
VAL 72
0.0037
LEU 73
0.0034
ALA 74
0.0053
PHE 75
0.0063
VAL 76
0.0073
HIS 77
0.0073
GLY 78
0.0071
GLY 79
0.0064
ALA 80
0.0032
TYR 81
0.0021
VAL 82
0.0024
HIS 83
0.0028
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0062
THR 87
0.0056
HIS 88
0.0054
PRO 89
0.0049
PRO 90
0.0065
PRO 91
0.0074
GLY 92
0.0028
ASP 93
0.0027
LEU 94
0.0030
ILE 95
0.0029
TYR 96
0.0041
LYS 97
0.0042
ASN 98
0.0040
VAL 99
0.0046
GLY 100
0.0095
ALA 101
0.0099
PHE 102
0.0095
TYR 103
0.0092
ALA 104
0.0109
SER 105
0.0134
GLN 106
0.0107
GLY 107
0.0089
PHE 108
0.0058
VAL 109
0.0064
THR 110
0.0050
VAL 111
0.0057
ILE 112
0.0073
PRO 113
0.0071
ASP 114
0.0070
TYR 115
0.0069
ARG 116
0.0046
LYS 117
0.0047
LEU 118
0.0048
PRO 119
0.0047
GLY 120
0.0077
MET 121
0.0071
LYS 122
0.0063
TRP 123
0.0067
PRO 124
0.0075
ASP 125
0.0058
ALA 126
0.0024
PRO 127
0.0039
SER 128
0.0023
ASP 129
0.0028
ILE 130
0.0045
ALA 131
0.0018
SER 132
0.0048
ALA 133
0.0088
LEU 134
0.0071
THR 135
0.0045
PHE 136
0.0095
LEU 137
0.0089
VAL 138
0.0073
ALA 139
0.0065
HIS 140
0.0085
SER 141
0.0061
SER 142
0.0044
ASP 143
0.0065
VAL 144
0.0055
ASN 145
0.0044
ALA 146
0.0062
SER 147
0.0074
ALA 148
0.0045
PRO 149
0.0036
THR 150
0.0038
ALA 151
0.0046
ALA 152
0.0051
ASP 153
0.0058
VAL 154
0.0079
GLN 155
0.0086
ASN 156
0.0021
ILE 157
0.0019
PHE 158
0.0023
LEU 159
0.0056
VAL 160
0.0073
GLY 161
0.0073
HIS 162
0.0068
SER 163
0.0075
ALA 164
0.0072
GLY 165
0.0067
GLY 166
0.0073
ALA 167
0.0061
ILE 168
0.0040
ALA 169
0.0041
SER 170
0.0067
ASP 171
0.0058
VAL 172
0.0066
LEU 173
0.0077
LEU 174
0.0082
ALA 175
0.0080
PRO 176
0.0130
GLY 177
0.0122
LEU 178
0.0098
LEU 179
0.0098
PRO 180
0.0171
ALA 181
0.0220
ASN 182
0.0167
VAL 183
0.0086
ARG 184
0.0100
ARG 185
0.0115
SER 186
0.0060
VAL 187
0.0077
ARG 188
0.0040
GLY 189
0.0010
LEU 190
0.0046
ILE 191
0.0074
VAL 192
0.0083
PHE 193
0.0068
GLY 194
0.0066
GLY 195
0.0087
MET 196
0.0048
MET 197
0.0047
HIS 198
0.0034
TYR 199
0.0030
ARG 200
0.0054
GLY 201
0.0063
LEU 202
0.0031
GLU 203
0.0041
TYR 204
0.0047
PRO 205
0.0065
ILE 206
0.0037
PRO 207
0.0042
PRO 208
0.0025
PHE 209
0.0026
VAL 210
0.0035
LEU 211
0.0030
PRO 212
0.0027
GLY 213
0.0038
TYR 214
0.0038
TYR 215
0.0036
GLY 216
0.0103
THR 217
0.0118
ASP 218
0.0167
GLU 219
0.0081
ASP 220
0.0073
VAL 221
0.0061
ARG 222
0.0123
ALA 223
0.0141
HIS 224
0.0060
GLU 225
0.0038
PRO 226
0.0018
LEU 227
0.0030
GLY 228
0.0037
LEU 229
0.0031
LEU 230
0.0031
GLU 231
0.0031
SER 232
0.0072
ALA 233
0.0076
SER 234
0.0073
ASP 235
0.0077
GLU 236
0.0126
ILE 237
0.0102
VAL 238
0.0084
ARG 239
0.0107
GLY 240
0.0051
LEU 241
0.0040
PRO 242
0.0025
ASP 243
0.0015
VAL 244
0.0071
LEU 245
0.0052
MET 246
0.0067
VAL 247
0.0051
LEU 248
0.0085
SER 249
0.0095
GLU 250
0.0105
HIS 251
0.0104
ASP 252
0.0074
VAL 253
0.0061
ALA 254
0.0063
ALA 255
0.0068
MET 256
0.0068
ARG 257
0.0071
ALA 258
0.0084
ALA 259
0.0095
VAL 260
0.0100
THR 261
0.0115
ASP 262
0.0098
PHE 263
0.0091
ARG 264
0.0125
SER 265
0.0107
ALA 266
0.0089
LEU 267
0.0093
ALA 268
0.0097
GLU 269
0.0091
ARG 270
0.0088
THR 271
0.0144
GLY 272
0.0138
LYS 273
0.0163
ASP 274
0.0173
VAL 275
0.0178
PRO 276
0.0065
LEU 277
0.0070
LEU 278
0.0068
VAL 279
0.0093
ALA 280
0.0108
GLN 281
0.0143
GLY 282
0.0133
HIS 283
0.0090
ASN 284
0.0078
HIS 285
0.0065
ILE 286
0.0045
SER 287
0.0045
PRO 288
0.0020
HIS 289
0.0031
TYR 290
0.0029
ALA 291
0.0035
LEU 292
0.0055
SER 293
0.0046
SER 294
0.0044
GLY 295
0.0046
GLU 296
0.0062
GLY 297
0.0047
GLU 298
0.0085
GLU 299
0.0124
TRP 300
0.0096
GLY 301
0.0114
HIS 302
0.0172
ASP 303
0.0154
VAL 304
0.0111
ILE 305
0.0164
ARG 306
0.0182
TRP 307
0.0119
MET 308
0.0111
ARG 309
0.0128
ALA 310
0.0152
LYS 311
0.0110
LEU 312
0.0102
ALA 313
0.0184
SER 314
0.0214
GLY 315
0.0164
ASN 316
0.0476
ASN 8
0.0190
ALA 9
0.0083
ALA 10
0.0463
GLY 11
0.0584
THR 12
0.0426
ILE 13
0.0343
SER 14
0.0269
ASN 15
0.0317
ASP 16
0.0307
ILE 17
0.0263
LEU 18
0.0167
ALA 19
0.0198
GLN 20
0.0168
VAL 21
0.0099
THR 22
0.0100
PHE 23
0.0127
ALA 24
0.0109
ASN 25
0.0091
GLU 26
0.0192
ALA 27
0.0193
ILE 28
0.0095
TYR 29
0.0096
PRO 30
0.0093
LEU 31
0.0128
LEU 32
0.0192
GLU 33
0.0169
LYS 34
0.0262
ARG 35
0.0304
ARG 36
0.0216
ALA 37
0.0243
GLU 38
0.0289
ILE 39
0.0251
GLU 40
0.0166
ASN 41
0.0158
VAL 42
0.0155
THR 43
0.0153
ARG 44
0.0115
LYS 45
0.0120
THR 46
0.0128
PHE 47
0.0149
ARG 48
0.0275
TYR 49
0.0248
GLY 50
0.0215
ALA 51
0.0268
LEU 52
0.0266
PRO 53
0.0366
GLY 54
0.0236
SER 55
0.0175
GLU 56
0.0105
MET 57
0.0105
ASP 58
0.0101
VAL 59
0.0106
TYR 60
0.0058
TYR 61
0.0080
PRO 62
0.0088
SER 63
0.0103
SER 64
0.0218
THR 65
0.0113
PRO 66
0.0130
SER 67
0.0156
GLY 68
0.0114
LYS 69
0.0078
ALA 70
0.0097
PRO 71
0.0159
VAL 72
0.0126
LEU 73
0.0097
ALA 74
0.0088
PHE 75
0.0087
VAL 76
0.0080
HIS 77
0.0096
GLY 78
0.0107
GLY 79
0.0137
ALA 80
0.0138
TYR 81
0.0131
VAL 82
0.0164
HIS 83
0.0210
GLY 84
0.0069
SER 85
0.0061
LYS 86
0.0073
THR 87
0.0050
HIS 88
0.0084
PRO 89
0.0055
PRO 90
0.0035
PRO 91
0.0032
GLY 92
0.0061
ASP 93
0.0089
LEU 94
0.0117
ILE 95
0.0136
TYR 96
0.0129
LYS 97
0.0132
ASN 98
0.0122
VAL 99
0.0143
GLY 100
0.0126
ALA 101
0.0136
PHE 102
0.0139
TYR 103
0.0124
ALA 104
0.0112
SER 105
0.0175
GLN 106
0.0196
GLY 107
0.0168
PHE 108
0.0114
VAL 109
0.0076
THR 110
0.0070
VAL 111
0.0047
ILE 112
0.0086
PRO 113
0.0095
ASP 114
0.0105
TYR 115
0.0116
ARG 116
0.0261
LYS 117
0.0223
LEU 118
0.0184
PRO 119
0.0180
GLY 120
0.0382
MET 121
0.0308
LYS 122
0.0211
TRP 123
0.0142
PRO 124
0.0129
ASP 125
0.0203
ALA 126
0.0198
PRO 127
0.0121
SER 128
0.0115
ASP 129
0.0146
ILE 130
0.0134
ALA 131
0.0104
SER 132
0.0103
ALA 133
0.0104
LEU 134
0.0088
THR 135
0.0066
PHE 136
0.0078
LEU 137
0.0048
VAL 138
0.0075
ALA 139
0.0086
HIS 140
0.0210
SER 141
0.0241
SER 142
0.0369
ASP 143
0.0294
VAL 144
0.0082
ASN 145
0.0162
ALA 146
0.0143
SER 147
0.0173
ALA 148
0.0113
PRO 149
0.0102
THR 150
0.0081
ALA 151
0.0087
ALA 152
0.0132
ASP 153
0.0129
VAL 154
0.0121
GLN 155
0.0113
ASN 156
0.0211
ILE 157
0.0175
PHE 158
0.0163
LEU 159
0.0140
VAL 160
0.0047
GLY 161
0.0043
HIS 162
0.0054
SER 163
0.0076
ALA 164
0.0072
GLY 165
0.0067
GLY 166
0.0065
ALA 167
0.0069
ILE 168
0.0093
ALA 169
0.0094
SER 170
0.0098
ASP 171
0.0066
VAL 172
0.0072
LEU 173
0.0088
LEU 174
0.0102
ALA 175
0.0087
PRO 176
0.0136
GLY 177
0.0137
LEU 178
0.0128
LEU 179
0.0124
PRO 180
0.0254
ALA 181
0.0285
ASN 182
0.0234
VAL 183
0.0145
ARG 184
0.0121
ARG 185
0.0162
SER 186
0.0142
VAL 187
0.0152
ARG 188
0.0202
GLY 189
0.0154
LEU 190
0.0116
ILE 191
0.0088
VAL 192
0.0042
PHE 193
0.0045
GLY 194
0.0051
GLY 195
0.0046
MET 196
0.0033
MET 197
0.0046
HIS 198
0.0050
TYR 199
0.0057
ARG 200
0.0174
GLY 201
0.0274
LEU 202
0.0241
GLU 203
0.0316
TYR 204
0.0172
PRO 205
0.0216
ILE 206
0.0134
PRO 207
0.0100
PRO 208
0.0078
PHE 209
0.0067
VAL 210
0.0056
LEU 211
0.0049
PRO 212
0.0056
GLY 213
0.0027
TYR 214
0.0051
TYR 215
0.0036
GLY 216
0.0129
THR 217
0.0132
ASP 218
0.0032
GLU 219
0.0166
ASP 220
0.0089
VAL 221
0.0044
ARG 222
0.0121
ALA 223
0.0152
HIS 224
0.0050
GLU 225
0.0058
PRO 226
0.0095
LEU 227
0.0093
GLY 228
0.0064
LEU 229
0.0077
LEU 230
0.0080
GLU 231
0.0079
SER 232
0.0072
ALA 233
0.0069
SER 234
0.0102
ASP 235
0.0160
GLU 236
0.0105
ILE 237
0.0094
VAL 238
0.0110
ARG 239
0.0087
GLY 240
0.0061
LEU 241
0.0067
PRO 242
0.0120
ASP 243
0.0174
VAL 244
0.0123
LEU 245
0.0079
MET 246
0.0043
VAL 247
0.0042
LEU 248
0.0148
SER 249
0.0155
GLU 250
0.0185
HIS 251
0.0183
ASP 252
0.0196
VAL 253
0.0219
ALA 254
0.0181
ALA 255
0.0205
MET 256
0.0093
ARG 257
0.0102
ALA 258
0.0067
ALA 259
0.0029
VAL 260
0.0033
THR 261
0.0054
ASP 262
0.0104
PHE 263
0.0097
ARG 264
0.0134
SER 265
0.0098
ALA 266
0.0099
LEU 267
0.0113
ALA 268
0.0163
GLU 269
0.0068
ARG 270
0.0041
THR 271
0.0138
GLY 272
0.0194
LYS 273
0.0235
ASP 274
0.0281
VAL 275
0.0261
PRO 276
0.0093
LEU 277
0.0077
LEU 278
0.0097
VAL 279
0.0173
ALA 280
0.0146
GLN 281
0.0192
GLY 282
0.0149
HIS 283
0.0068
ASN 284
0.0093
HIS 285
0.0111
ILE 286
0.0085
SER 287
0.0053
PRO 288
0.0061
HIS 289
0.0076
TYR 290
0.0084
ALA 291
0.0071
LEU 292
0.0150
SER 293
0.0157
SER 294
0.0127
GLY 295
0.0118
GLU 296
0.0104
GLY 297
0.0119
GLU 298
0.0112
GLU 299
0.0132
TRP 300
0.0111
GLY 301
0.0119
HIS 302
0.0158
ASP 303
0.0148
VAL 304
0.0176
ILE 305
0.0210
ARG 306
0.0162
TRP 307
0.0176
MET 308
0.0287
ARG 309
0.0278
ALA 310
0.0271
LYS 311
0.0351
LEU 312
0.0439
ALA 313
0.0415
SER 314
0.0570
GLY 315
0.0698
ASN 316
0.0493
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.