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 = 0.0616
ASN 8
0.0245
ALA 9
0.0197
ALA 10
0.0256
GLY 11
0.0242
THR 12
0.0161
ILE 13
0.0159
SER 14
0.0114
ASN 15
0.0146
ASP 16
0.0223
ILE 17
0.0150
LEU 18
0.0259
ALA 19
0.0292
GLN 20
0.0109
VAL 21
0.0130
THR 22
0.0208
PHE 23
0.0234
ALA 24
0.0185
ASN 25
0.0184
GLU 26
0.0185
ALA 27
0.0186
ILE 28
0.0119
TYR 29
0.0100
PRO 30
0.0075
LEU 31
0.0067
LEU 32
0.0084
GLU 33
0.0093
LYS 34
0.0182
ARG 35
0.0186
ARG 36
0.0096
ALA 37
0.0141
GLU 38
0.0174
ILE 39
0.0132
GLU 40
0.0120
ASN 41
0.0184
VAL 42
0.0113
THR 43
0.0093
ARG 44
0.0058
LYS 45
0.0075
THR 46
0.0102
PHE 47
0.0120
ARG 48
0.0123
TYR 49
0.0094
GLY 50
0.0056
ALA 51
0.0056
LEU 52
0.0063
PRO 53
0.0162
GLY 54
0.0124
SER 55
0.0041
GLU 56
0.0088
MET 57
0.0073
ASP 58
0.0066
VAL 59
0.0067
TYR 60
0.0085
TYR 61
0.0089
PRO 62
0.0099
SER 63
0.0090
SER 64
0.0296
THR 65
0.0188
PRO 66
0.0403
SER 67
0.0151
GLY 68
0.0205
LYS 69
0.0169
ALA 70
0.0173
PRO 71
0.0174
VAL 72
0.0147
LEU 73
0.0107
ALA 74
0.0096
PHE 75
0.0058
VAL 76
0.0053
HIS 77
0.0053
GLY 78
0.0050
GLY 79
0.0050
ALA 80
0.0024
TYR 81
0.0059
VAL 82
0.0077
HIS 83
0.0085
GLY 84
0.0047
SER 85
0.0020
LYS 86
0.0028
THR 87
0.0041
HIS 88
0.0060
PRO 89
0.0091
PRO 90
0.0087
PRO 91
0.0068
GLY 92
0.0044
ASP 93
0.0064
LEU 94
0.0074
ILE 95
0.0082
TYR 96
0.0029
LYS 97
0.0036
ASN 98
0.0023
VAL 99
0.0034
GLY 100
0.0073
ALA 101
0.0069
PHE 102
0.0055
TYR 103
0.0069
ALA 104
0.0134
SER 105
0.0136
GLN 106
0.0103
GLY 107
0.0147
PHE 108
0.0121
VAL 109
0.0120
THR 110
0.0107
VAL 111
0.0108
ILE 112
0.0015
PRO 113
0.0009
ASP 114
0.0038
TYR 115
0.0052
ARG 116
0.0108
LYS 117
0.0089
LEU 118
0.0078
PRO 119
0.0097
GLY 120
0.0088
MET 121
0.0069
LYS 122
0.0043
TRP 123
0.0034
PRO 124
0.0051
ASP 125
0.0061
ALA 126
0.0066
PRO 127
0.0066
SER 128
0.0060
ASP 129
0.0048
ILE 130
0.0054
ALA 131
0.0057
SER 132
0.0046
ALA 133
0.0030
LEU 134
0.0052
THR 135
0.0068
PHE 136
0.0120
LEU 137
0.0072
VAL 138
0.0111
ALA 139
0.0141
HIS 140
0.0128
SER 141
0.0056
SER 142
0.0081
ASP 143
0.0115
VAL 144
0.0038
ASN 145
0.0104
ALA 146
0.0180
SER 147
0.0269
ALA 148
0.0158
PRO 149
0.0168
THR 150
0.0178
ALA 151
0.0178
ALA 152
0.0144
ASP 153
0.0157
VAL 154
0.0142
GLN 155
0.0169
ASN 156
0.0173
ILE 157
0.0145
PHE 158
0.0113
LEU 159
0.0092
VAL 160
0.0063
GLY 161
0.0064
HIS 162
0.0060
SER 163
0.0064
ALA 164
0.0058
GLY 165
0.0065
GLY 166
0.0065
ALA 167
0.0056
ILE 168
0.0044
ALA 169
0.0052
SER 170
0.0049
ASP 171
0.0033
VAL 172
0.0049
LEU 173
0.0051
LEU 174
0.0062
ALA 175
0.0064
PRO 176
0.0063
GLY 177
0.0063
LEU 178
0.0061
LEU 179
0.0068
PRO 180
0.0081
ALA 181
0.0100
ASN 182
0.0089
VAL 183
0.0074
ARG 184
0.0117
ARG 185
0.0142
SER 186
0.0128
VAL 187
0.0131
ARG 188
0.0119
GLY 189
0.0085
LEU 190
0.0067
ILE 191
0.0051
VAL 192
0.0077
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0066
MET 196
0.0076
MET 197
0.0062
HIS 198
0.0065
TYR 199
0.0078
ARG 200
0.0132
GLY 201
0.0221
LEU 202
0.0135
GLU 203
0.0217
TYR 204
0.0145
PRO 205
0.0142
ILE 206
0.0068
PRO 207
0.0073
PRO 208
0.0206
PHE 209
0.0168
VAL 210
0.0063
LEU 211
0.0059
PRO 212
0.0028
GLY 213
0.0027
TYR 214
0.0019
TYR 215
0.0040
GLY 216
0.0154
THR 217
0.0111
ASP 218
0.0155
GLU 219
0.0113
ASP 220
0.0052
VAL 221
0.0060
ARG 222
0.0037
ALA 223
0.0034
HIS 224
0.0047
GLU 225
0.0042
PRO 226
0.0043
LEU 227
0.0025
GLY 228
0.0096
LEU 229
0.0110
LEU 230
0.0116
GLU 231
0.0116
SER 232
0.0164
ALA 233
0.0165
SER 234
0.0216
ASP 235
0.0305
GLU 236
0.0246
ILE 237
0.0185
VAL 238
0.0193
ARG 239
0.0187
GLY 240
0.0099
LEU 241
0.0067
PRO 242
0.0045
ASP 243
0.0040
VAL 244
0.0100
LEU 245
0.0107
MET 246
0.0114
VAL 247
0.0122
LEU 248
0.0090
SER 249
0.0065
GLU 250
0.0082
HIS 251
0.0082
ASP 252
0.0066
VAL 253
0.0065
ALA 254
0.0104
ALA 255
0.0095
MET 256
0.0071
ARG 257
0.0079
ALA 258
0.0056
ALA 259
0.0048
VAL 260
0.0073
THR 261
0.0058
ASP 262
0.0057
PHE 263
0.0068
ARG 264
0.0091
SER 265
0.0092
ALA 266
0.0173
LEU 267
0.0177
ALA 268
0.0203
GLU 269
0.0246
ARG 270
0.0239
THR 271
0.0197
GLY 272
0.0500
LYS 273
0.0307
ASP 274
0.0255
VAL 275
0.0108
PRO 276
0.0157
LEU 277
0.0141
LEU 278
0.0140
VAL 279
0.0122
ALA 280
0.0101
GLN 281
0.0074
GLY 282
0.0080
HIS 283
0.0071
ASN 284
0.0070
HIS 285
0.0068
ILE 286
0.0096
SER 287
0.0131
PRO 288
0.0065
HIS 289
0.0097
TYR 290
0.0098
ALA 291
0.0065
LEU 292
0.0042
SER 293
0.0047
SER 294
0.0048
GLY 295
0.0077
GLU 296
0.0060
GLY 297
0.0029
GLU 298
0.0077
GLU 299
0.0134
TRP 300
0.0148
GLY 301
0.0080
HIS 302
0.0163
ASP 303
0.0206
VAL 304
0.0116
ILE 305
0.0130
ARG 306
0.0210
TRP 307
0.0140
MET 308
0.0027
ARG 309
0.0105
ALA 310
0.0082
LYS 311
0.0073
LEU 312
0.0130
ALA 313
0.0077
SER 314
0.0255
GLY 315
0.0327
ASN 316
0.0270
ASN 8
0.0313
ALA 9
0.0317
ALA 10
0.0410
GLY 11
0.0293
THR 12
0.0335
ILE 13
0.0224
SER 14
0.0126
ASN 15
0.0209
ASP 16
0.0331
ILE 17
0.0189
LEU 18
0.0310
ALA 19
0.0364
GLN 20
0.0137
VAL 21
0.0202
THR 22
0.0297
PHE 23
0.0259
ALA 24
0.0165
ASN 25
0.0263
GLU 26
0.0270
ALA 27
0.0185
ILE 28
0.0122
TYR 29
0.0110
PRO 30
0.0074
LEU 31
0.0063
LEU 32
0.0087
GLU 33
0.0099
LYS 34
0.0199
ARG 35
0.0201
ARG 36
0.0130
ALA 37
0.0176
GLU 38
0.0210
ILE 39
0.0157
GLU 40
0.0144
ASN 41
0.0200
VAL 42
0.0138
THR 43
0.0129
ARG 44
0.0105
LYS 45
0.0115
THR 46
0.0135
PHE 47
0.0150
ARG 48
0.0139
TYR 49
0.0107
GLY 50
0.0059
ALA 51
0.0066
LEU 52
0.0080
PRO 53
0.0187
GLY 54
0.0138
SER 55
0.0046
GLU 56
0.0102
MET 57
0.0097
ASP 58
0.0101
VAL 59
0.0108
TYR 60
0.0095
TYR 61
0.0094
PRO 62
0.0102
SER 63
0.0088
SER 64
0.0360
THR 65
0.0192
PRO 66
0.0411
SER 67
0.0189
GLY 68
0.0215
LYS 69
0.0185
ALA 70
0.0177
PRO 71
0.0176
VAL 72
0.0149
LEU 73
0.0109
ALA 74
0.0090
PHE 75
0.0050
VAL 76
0.0035
HIS 77
0.0039
GLY 78
0.0051
GLY 79
0.0060
ALA 80
0.0074
TYR 81
0.0092
VAL 82
0.0090
HIS 83
0.0088
GLY 84
0.0031
SER 85
0.0024
LYS 86
0.0053
THR 87
0.0079
HIS 88
0.0099
PRO 89
0.0108
PRO 90
0.0091
PRO 91
0.0051
GLY 92
0.0061
ASP 93
0.0084
LEU 94
0.0090
ILE 95
0.0098
TYR 96
0.0048
LYS 97
0.0058
ASN 98
0.0040
VAL 99
0.0055
GLY 100
0.0090
ALA 101
0.0080
PHE 102
0.0069
TYR 103
0.0097
ALA 104
0.0142
SER 105
0.0142
GLN 106
0.0127
GLY 107
0.0169
PHE 108
0.0130
VAL 109
0.0123
THR 110
0.0108
VAL 111
0.0109
ILE 112
0.0044
PRO 113
0.0020
ASP 114
0.0034
TYR 115
0.0050
ARG 116
0.0104
LYS 117
0.0107
LEU 118
0.0112
PRO 119
0.0112
GLY 120
0.0113
MET 121
0.0104
LYS 122
0.0090
TRP 123
0.0084
PRO 124
0.0096
ASP 125
0.0097
ALA 126
0.0096
PRO 127
0.0096
SER 128
0.0095
ASP 129
0.0079
ILE 130
0.0076
ALA 131
0.0088
SER 132
0.0059
ALA 133
0.0053
LEU 134
0.0056
THR 135
0.0061
PHE 136
0.0085
LEU 137
0.0036
VAL 138
0.0072
ALA 139
0.0112
HIS 140
0.0115
SER 141
0.0049
SER 142
0.0124
ASP 143
0.0146
VAL 144
0.0061
ASN 145
0.0134
ALA 146
0.0198
SER 147
0.0283
ALA 148
0.0172
PRO 149
0.0179
THR 150
0.0184
ALA 151
0.0183
ALA 152
0.0169
ASP 153
0.0170
VAL 154
0.0161
GLN 155
0.0168
ASN 156
0.0186
ILE 157
0.0146
PHE 158
0.0106
LEU 159
0.0074
VAL 160
0.0033
GLY 161
0.0038
HIS 162
0.0045
SER 163
0.0059
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0056
ALA 167
0.0052
ILE 168
0.0048
ALA 169
0.0053
SER 170
0.0048
ASP 171
0.0043
VAL 172
0.0060
LEU 173
0.0047
LEU 174
0.0059
ALA 175
0.0076
PRO 176
0.0056
GLY 177
0.0057
LEU 178
0.0059
LEU 179
0.0065
PRO 180
0.0041
ALA 181
0.0066
ASN 182
0.0093
VAL 183
0.0086
ARG 184
0.0115
ARG 185
0.0152
SER 186
0.0162
VAL 187
0.0130
ARG 188
0.0137
GLY 189
0.0084
LEU 190
0.0034
ILE 191
0.0023
VAL 192
0.0045
PHE 193
0.0062
GLY 194
0.0066
GLY 195
0.0058
MET 196
0.0071
MET 197
0.0057
HIS 198
0.0060
TYR 199
0.0073
ARG 200
0.0125
GLY 201
0.0227
LEU 202
0.0154
GLU 203
0.0235
TYR 204
0.0116
PRO 205
0.0103
ILE 206
0.0064
PRO 207
0.0033
PRO 208
0.0054
PHE 209
0.0090
VAL 210
0.0077
LEU 211
0.0059
PRO 212
0.0068
GLY 213
0.0084
TYR 214
0.0081
TYR 215
0.0070
GLY 216
0.0072
THR 217
0.0075
ASP 218
0.0100
GLU 219
0.0078
ASP 220
0.0019
VAL 221
0.0032
ARG 222
0.0036
ALA 223
0.0025
HIS 224
0.0021
GLU 225
0.0024
PRO 226
0.0026
LEU 227
0.0027
GLY 228
0.0126
LEU 229
0.0115
LEU 230
0.0111
GLU 231
0.0121
SER 232
0.0154
ALA 233
0.0160
SER 234
0.0246
ASP 235
0.0350
GLU 236
0.0251
ILE 237
0.0153
VAL 238
0.0191
ARG 239
0.0232
GLY 240
0.0089
LEU 241
0.0075
PRO 242
0.0058
ASP 243
0.0061
VAL 244
0.0061
LEU 245
0.0055
MET 246
0.0064
VAL 247
0.0085
LEU 248
0.0079
SER 249
0.0095
GLU 250
0.0125
HIS 251
0.0118
ASP 252
0.0089
VAL 253
0.0084
ALA 254
0.0124
ALA 255
0.0118
MET 256
0.0092
ARG 257
0.0103
ALA 258
0.0078
ALA 259
0.0068
VAL 260
0.0086
THR 261
0.0051
ASP 262
0.0061
PHE 263
0.0092
ARG 264
0.0114
SER 265
0.0120
ALA 266
0.0202
LEU 267
0.0231
ALA 268
0.0275
GLU 269
0.0268
ARG 270
0.0266
THR 271
0.0270
GLY 272
0.0616
LYS 273
0.0415
ASP 274
0.0305
VAL 275
0.0136
PRO 276
0.0055
LEU 277
0.0064
LEU 278
0.0086
VAL 279
0.0095
ALA 280
0.0110
GLN 281
0.0110
GLY 282
0.0108
HIS 283
0.0079
ASN 284
0.0037
HIS 285
0.0046
ILE 286
0.0084
SER 287
0.0119
PRO 288
0.0066
HIS 289
0.0106
TYR 290
0.0109
ALA 291
0.0076
LEU 292
0.0029
SER 293
0.0028
SER 294
0.0041
GLY 295
0.0062
GLU 296
0.0075
GLY 297
0.0084
GLU 298
0.0062
GLU 299
0.0115
TRP 300
0.0132
GLY 301
0.0065
HIS 302
0.0153
ASP 303
0.0183
VAL 304
0.0102
ILE 305
0.0164
ARG 306
0.0229
TRP 307
0.0125
MET 308
0.0047
ARG 309
0.0123
ALA 310
0.0055
LYS 311
0.0093
LEU 312
0.0165
ALA 313
0.0083
SER 314
0.0320
GLY 315
0.0408
ASN 316
0.0267
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.