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 = 0.0712
ASN 8
0.0712
ALA 9
0.0464
ALA 10
0.0225
GLY 11
0.0313
THR 12
0.0315
ILE 13
0.0200
SER 14
0.0166
ASN 15
0.0096
ASP 16
0.0073
ILE 17
0.0085
LEU 18
0.0108
ALA 19
0.0110
GLN 20
0.0121
VAL 21
0.0141
THR 22
0.0159
PHE 23
0.0149
ALA 24
0.0101
ASN 25
0.0105
GLU 26
0.0132
ALA 27
0.0129
ILE 28
0.0150
TYR 29
0.0135
PRO 30
0.0166
LEU 31
0.0168
LEU 32
0.0164
GLU 33
0.0188
LYS 34
0.0227
ARG 35
0.0202
ARG 36
0.0195
ALA 37
0.0203
GLU 38
0.0191
ILE 39
0.0168
GLU 40
0.0166
ASN 41
0.0159
VAL 42
0.0125
THR 43
0.0111
ARG 44
0.0111
LYS 45
0.0123
THR 46
0.0121
PHE 47
0.0135
ARG 48
0.0060
TYR 49
0.0107
GLY 50
0.0142
ALA 51
0.0210
LEU 52
0.0278
PRO 53
0.0281
GLY 54
0.0178
SER 55
0.0078
GLU 56
0.0060
MET 57
0.0081
ASP 58
0.0105
VAL 59
0.0124
TYR 60
0.0080
TYR 61
0.0046
PRO 62
0.0018
SER 63
0.0057
SER 64
0.0137
THR 65
0.0157
PRO 66
0.0229
SER 67
0.0196
GLY 68
0.0094
LYS 69
0.0088
ALA 70
0.0058
PRO 71
0.0070
VAL 72
0.0050
LEU 73
0.0049
ALA 74
0.0060
PHE 75
0.0059
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0059
GLY 79
0.0057
ALA 80
0.0063
TYR 81
0.0060
VAL 82
0.0037
HIS 83
0.0028
GLY 84
0.0077
SER 85
0.0064
LYS 86
0.0071
THR 87
0.0090
HIS 88
0.0176
PRO 89
0.0242
PRO 90
0.0313
PRO 91
0.0348
GLY 92
0.0205
ASP 93
0.0161
LEU 94
0.0134
ILE 95
0.0128
TYR 96
0.0095
LYS 97
0.0089
ASN 98
0.0096
VAL 99
0.0083
GLY 100
0.0069
ALA 101
0.0056
PHE 102
0.0053
TYR 103
0.0058
ALA 104
0.0035
SER 105
0.0028
GLN 106
0.0063
GLY 107
0.0056
PHE 108
0.0044
VAL 109
0.0045
THR 110
0.0062
VAL 111
0.0091
ILE 112
0.0086
PRO 113
0.0053
ASP 114
0.0031
TYR 115
0.0020
ARG 116
0.0061
LYS 117
0.0056
LEU 118
0.0061
PRO 119
0.0063
GLY 120
0.0115
MET 121
0.0112
LYS 122
0.0129
TRP 123
0.0133
PRO 124
0.0135
ASP 125
0.0110
ALA 126
0.0103
PRO 127
0.0115
SER 128
0.0106
ASP 129
0.0081
ILE 130
0.0093
ALA 131
0.0113
SER 132
0.0101
ALA 133
0.0088
LEU 134
0.0119
THR 135
0.0144
PHE 136
0.0165
LEU 137
0.0155
VAL 138
0.0184
ALA 139
0.0207
HIS 140
0.0231
SER 141
0.0230
SER 142
0.0239
ASP 143
0.0230
VAL 144
0.0204
ASN 145
0.0190
ALA 146
0.0230
SER 147
0.0216
ALA 148
0.0139
PRO 149
0.0098
THR 150
0.0038
ALA 151
0.0087
ALA 152
0.0081
ASP 153
0.0079
VAL 154
0.0085
GLN 155
0.0085
ASN 156
0.0051
ILE 157
0.0048
PHE 158
0.0040
LEU 159
0.0041
VAL 160
0.0036
GLY 161
0.0044
HIS 162
0.0045
SER 163
0.0057
ALA 164
0.0055
GLY 165
0.0052
GLY 166
0.0063
ALA 167
0.0070
ILE 168
0.0081
ALA 169
0.0085
SER 170
0.0081
ASP 171
0.0082
VAL 172
0.0092
LEU 173
0.0082
LEU 174
0.0072
ALA 175
0.0068
PRO 176
0.0118
GLY 177
0.0124
LEU 178
0.0114
LEU 179
0.0116
PRO 180
0.0153
ALA 181
0.0157
ASN 182
0.0157
VAL 183
0.0124
ARG 184
0.0033
ARG 185
0.0068
SER 186
0.0059
VAL 187
0.0030
ARG 188
0.0066
GLY 189
0.0066
LEU 190
0.0083
ILE 191
0.0086
VAL 192
0.0063
PHE 193
0.0049
GLY 194
0.0053
GLY 195
0.0066
MET 196
0.0091
MET 197
0.0093
HIS 198
0.0096
TYR 199
0.0099
ARG 200
0.0139
GLY 201
0.0131
LEU 202
0.0106
GLU 203
0.0116
TYR 204
0.0075
PRO 205
0.0075
ILE 206
0.0074
PRO 207
0.0069
PRO 208
0.0075
PHE 209
0.0091
VAL 210
0.0088
LEU 211
0.0108
PRO 212
0.0193
GLY 213
0.0166
TYR 214
0.0139
TYR 215
0.0163
GLY 216
0.0262
THR 217
0.0335
ASP 218
0.0388
GLU 219
0.0375
ASP 220
0.0206
VAL 221
0.0203
ARG 222
0.0239
ALA 223
0.0222
HIS 224
0.0141
GLU 225
0.0137
PRO 226
0.0144
LEU 227
0.0130
GLY 228
0.0074
LEU 229
0.0087
LEU 230
0.0112
GLU 231
0.0090
SER 232
0.0111
ALA 233
0.0097
SER 234
0.0179
ASP 235
0.0276
GLU 236
0.0174
ILE 237
0.0113
VAL 238
0.0218
ARG 239
0.0284
GLY 240
0.0161
LEU 241
0.0157
PRO 242
0.0155
ASP 243
0.0161
VAL 244
0.0164
LEU 245
0.0143
MET 246
0.0122
VAL 247
0.0100
LEU 248
0.0042
SER 249
0.0042
GLU 250
0.0039
HIS 251
0.0047
ASP 252
0.0049
VAL 253
0.0050
ALA 254
0.0058
ALA 255
0.0067
MET 256
0.0073
ARG 257
0.0076
ALA 258
0.0080
ALA 259
0.0085
VAL 260
0.0106
THR 261
0.0113
ASP 262
0.0105
PHE 263
0.0114
ARG 264
0.0199
SER 265
0.0212
ALA 266
0.0213
LEU 267
0.0235
ALA 268
0.0370
GLU 269
0.0384
ARG 270
0.0318
THR 271
0.0364
GLY 272
0.0391
LYS 273
0.0369
ASP 274
0.0334
VAL 275
0.0266
PRO 276
0.0174
LEU 277
0.0138
LEU 278
0.0112
VAL 279
0.0069
ALA 280
0.0041
GLN 281
0.0015
GLY 282
0.0037
HIS 283
0.0056
ASN 284
0.0069
HIS 285
0.0071
ILE 286
0.0077
SER 287
0.0074
PRO 288
0.0079
HIS 289
0.0068
TYR 290
0.0072
ALA 291
0.0076
LEU 292
0.0090
SER 293
0.0117
SER 294
0.0138
GLY 295
0.0161
GLU 296
0.0147
GLY 297
0.0116
GLU 298
0.0088
GLU 299
0.0093
TRP 300
0.0083
GLY 301
0.0088
HIS 302
0.0102
ASP 303
0.0115
VAL 304
0.0121
ILE 305
0.0127
ARG 306
0.0118
TRP 307
0.0119
MET 308
0.0117
ARG 309
0.0121
ALA 310
0.0130
LYS 311
0.0129
LEU 312
0.0104
ALA 313
0.0140
SER 314
0.0161
GLY 315
0.0116
ASN 316
0.0194
ASN 8
0.0630
ALA 9
0.0401
ALA 10
0.0198
GLY 11
0.0263
THR 12
0.0261
ILE 13
0.0161
SER 14
0.0128
ASN 15
0.0070
ASP 16
0.0071
ILE 17
0.0086
LEU 18
0.0113
ALA 19
0.0110
GLN 20
0.0119
VAL 21
0.0143
THR 22
0.0163
PHE 23
0.0149
ALA 24
0.0110
ASN 25
0.0117
GLU 26
0.0140
ALA 27
0.0133
ILE 28
0.0151
TYR 29
0.0135
PRO 30
0.0158
LEU 31
0.0162
LEU 32
0.0156
GLU 33
0.0176
LYS 34
0.0208
ARG 35
0.0183
ARG 36
0.0180
ALA 37
0.0186
GLU 38
0.0170
ILE 39
0.0147
GLU 40
0.0144
ASN 41
0.0135
VAL 42
0.0097
THR 43
0.0079
ARG 44
0.0085
LYS 45
0.0091
THR 46
0.0088
PHE 47
0.0095
ARG 48
0.0038
TYR 49
0.0086
GLY 50
0.0112
ALA 51
0.0162
LEU 52
0.0215
PRO 53
0.0212
GLY 54
0.0131
SER 55
0.0055
GLU 56
0.0037
MET 57
0.0056
ASP 58
0.0077
VAL 59
0.0092
TYR 60
0.0056
TYR 61
0.0027
PRO 62
0.0029
SER 63
0.0070
SER 64
0.0127
THR 65
0.0131
PRO 66
0.0195
SER 67
0.0198
GLY 68
0.0082
LYS 69
0.0073
ALA 70
0.0039
PRO 71
0.0046
VAL 72
0.0039
LEU 73
0.0041
ALA 74
0.0050
PHE 75
0.0053
VAL 76
0.0046
HIS 77
0.0047
GLY 78
0.0051
GLY 79
0.0050
ALA 80
0.0047
TYR 81
0.0041
VAL 82
0.0026
HIS 83
0.0026
GLY 84
0.0074
SER 85
0.0059
LYS 86
0.0061
THR 87
0.0078
HIS 88
0.0162
PRO 89
0.0223
PRO 90
0.0289
PRO 91
0.0323
GLY 92
0.0192
ASP 93
0.0148
LEU 94
0.0125
ILE 95
0.0124
TYR 96
0.0091
LYS 97
0.0080
ASN 98
0.0088
VAL 99
0.0079
GLY 100
0.0056
ALA 101
0.0041
PHE 102
0.0039
TYR 103
0.0045
ALA 104
0.0013
SER 105
0.0024
GLN 106
0.0052
GLY 107
0.0046
PHE 108
0.0035
VAL 109
0.0030
THR 110
0.0044
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0041
ASP 114
0.0024
TYR 115
0.0017
ARG 116
0.0050
LYS 117
0.0044
LEU 118
0.0044
PRO 119
0.0042
GLY 120
0.0105
MET 121
0.0094
LYS 122
0.0106
TRP 123
0.0103
PRO 124
0.0101
ASP 125
0.0084
ALA 126
0.0079
PRO 127
0.0083
SER 128
0.0080
ASP 129
0.0060
ILE 130
0.0067
ALA 131
0.0082
SER 132
0.0075
ALA 133
0.0064
LEU 134
0.0085
THR 135
0.0108
PHE 136
0.0124
LEU 137
0.0113
VAL 138
0.0137
ALA 139
0.0161
HIS 140
0.0181
SER 141
0.0175
SER 142
0.0185
ASP 143
0.0181
VAL 144
0.0157
ASN 145
0.0147
ALA 146
0.0186
SER 147
0.0183
ALA 148
0.0120
PRO 149
0.0095
THR 150
0.0037
ALA 151
0.0062
ALA 152
0.0058
ASP 153
0.0059
VAL 154
0.0059
GLN 155
0.0060
ASN 156
0.0040
ILE 157
0.0040
PHE 158
0.0042
LEU 159
0.0041
VAL 160
0.0027
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0044
ALA 164
0.0033
GLY 165
0.0031
GLY 166
0.0040
ALA 167
0.0046
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0063
ASP 171
0.0064
VAL 172
0.0079
LEU 173
0.0079
LEU 174
0.0079
ALA 175
0.0069
PRO 176
0.0101
GLY 177
0.0097
LEU 178
0.0083
LEU 179
0.0085
PRO 180
0.0118
ALA 181
0.0126
ASN 182
0.0123
VAL 183
0.0090
ARG 184
0.0034
ARG 185
0.0052
SER 186
0.0037
VAL 187
0.0034
ARG 188
0.0066
GLY 189
0.0066
LEU 190
0.0077
ILE 191
0.0078
VAL 192
0.0037
PHE 193
0.0024
GLY 194
0.0027
GLY 195
0.0038
MET 196
0.0067
MET 197
0.0071
HIS 198
0.0079
TYR 199
0.0084
ARG 200
0.0124
GLY 201
0.0110
LEU 202
0.0081
GLU 203
0.0091
TYR 204
0.0052
PRO 205
0.0052
ILE 206
0.0052
PRO 207
0.0052
PRO 208
0.0065
PHE 209
0.0078
VAL 210
0.0071
LEU 211
0.0089
PRO 212
0.0174
GLY 213
0.0149
TYR 214
0.0118
TYR 215
0.0138
GLY 216
0.0244
THR 217
0.0315
ASP 218
0.0368
GLU 219
0.0345
ASP 220
0.0188
VAL 221
0.0189
ARG 222
0.0224
ALA 223
0.0201
HIS 224
0.0123
GLU 225
0.0122
PRO 226
0.0125
LEU 227
0.0119
GLY 228
0.0081
LEU 229
0.0088
LEU 230
0.0115
GLU 231
0.0097
SER 232
0.0095
ALA 233
0.0106
SER 234
0.0161
ASP 235
0.0251
GLU 236
0.0182
ILE 237
0.0143
VAL 238
0.0209
ARG 239
0.0274
GLY 240
0.0166
LEU 241
0.0158
PRO 242
0.0149
ASP 243
0.0148
VAL 244
0.0141
LEU 245
0.0121
MET 246
0.0099
VAL 247
0.0080
LEU 248
0.0016
SER 249
0.0016
GLU 250
0.0011
HIS 251
0.0022
ASP 252
0.0023
VAL 253
0.0021
ALA 254
0.0029
ALA 255
0.0037
MET 256
0.0043
ARG 257
0.0043
ALA 258
0.0047
ALA 259
0.0051
VAL 260
0.0076
THR 261
0.0077
ASP 262
0.0074
PHE 263
0.0086
ARG 264
0.0166
SER 265
0.0173
ALA 266
0.0177
LEU 267
0.0200
ALA 268
0.0311
GLU 269
0.0323
ARG 270
0.0276
THR 271
0.0320
GLY 272
0.0328
LYS 273
0.0309
ASP 274
0.0274
VAL 275
0.0223
PRO 276
0.0142
LEU 277
0.0110
LEU 278
0.0095
VAL 279
0.0061
ALA 280
0.0040
GLN 281
0.0012
GLY 282
0.0026
HIS 283
0.0044
ASN 284
0.0060
HIS 285
0.0063
ILE 286
0.0075
SER 287
0.0072
PRO 288
0.0084
HIS 289
0.0077
TYR 290
0.0079
ALA 291
0.0080
LEU 292
0.0090
SER 293
0.0108
SER 294
0.0132
GLY 295
0.0152
GLU 296
0.0141
GLY 297
0.0117
GLU 298
0.0085
GLU 299
0.0086
TRP 300
0.0076
GLY 301
0.0074
HIS 302
0.0086
ASP 303
0.0104
VAL 304
0.0111
ILE 305
0.0112
ARG 306
0.0110
TRP 307
0.0111
MET 308
0.0107
ARG 309
0.0112
ALA 310
0.0122
LYS 311
0.0117
LEU 312
0.0094
ALA 313
0.0125
SER 314
0.0152
GLY 315
0.0120
ASN 316
0.0199
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.