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 = 0.0393
ASN 8
0.0073
ALA 9
0.0292
ALA 10
0.0156
GLY 11
0.0329
THR 12
0.0216
ILE 13
0.0186
SER 14
0.0183
ASN 15
0.0206
ASP 16
0.0232
ILE 17
0.0163
LEU 18
0.0116
ALA 19
0.0083
GLN 20
0.0029
VAL 21
0.0119
THR 22
0.0168
PHE 23
0.0181
ALA 24
0.0158
ASN 25
0.0254
GLU 26
0.0301
ALA 27
0.0259
ILE 28
0.0187
TYR 29
0.0210
PRO 30
0.0254
LEU 31
0.0244
LEU 32
0.0237
GLU 33
0.0266
LYS 34
0.0315
ARG 35
0.0309
ARG 36
0.0231
ALA 37
0.0252
GLU 38
0.0260
ILE 39
0.0233
GLU 40
0.0160
ASN 41
0.0170
VAL 42
0.0151
THR 43
0.0151
ARG 44
0.0057
LYS 45
0.0088
THR 46
0.0092
PHE 47
0.0127
ARG 48
0.0118
TYR 49
0.0122
GLY 50
0.0128
ALA 51
0.0129
LEU 52
0.0083
PRO 53
0.0079
GLY 54
0.0075
SER 55
0.0073
GLU 56
0.0077
MET 57
0.0074
ASP 58
0.0062
VAL 59
0.0079
TYR 60
0.0057
TYR 61
0.0049
PRO 62
0.0034
SER 63
0.0045
SER 64
0.0137
THR 65
0.0141
PRO 66
0.0179
SER 67
0.0178
GLY 68
0.0143
LYS 69
0.0112
ALA 70
0.0069
PRO 71
0.0065
VAL 72
0.0047
LEU 73
0.0035
ALA 74
0.0039
PHE 75
0.0045
VAL 76
0.0040
HIS 77
0.0036
GLY 78
0.0043
GLY 79
0.0058
ALA 80
0.0090
TYR 81
0.0088
VAL 82
0.0096
HIS 83
0.0096
GLY 84
0.0034
SER 85
0.0042
LYS 86
0.0060
THR 87
0.0058
HIS 88
0.0079
PRO 89
0.0066
PRO 90
0.0095
PRO 91
0.0122
GLY 92
0.0128
ASP 93
0.0144
LEU 94
0.0167
ILE 95
0.0126
TYR 96
0.0096
LYS 97
0.0120
ASN 98
0.0119
VAL 99
0.0110
GLY 100
0.0095
ALA 101
0.0099
PHE 102
0.0092
TYR 103
0.0093
ALA 104
0.0046
SER 105
0.0050
GLN 106
0.0066
GLY 107
0.0045
PHE 108
0.0035
VAL 109
0.0035
THR 110
0.0044
VAL 111
0.0062
ILE 112
0.0052
PRO 113
0.0043
ASP 114
0.0026
TYR 115
0.0031
ARG 116
0.0054
LYS 117
0.0054
LEU 118
0.0060
PRO 119
0.0071
GLY 120
0.0070
MET 121
0.0064
LYS 122
0.0059
TRP 123
0.0053
PRO 124
0.0042
ASP 125
0.0051
ALA 126
0.0043
PRO 127
0.0040
SER 128
0.0067
ASP 129
0.0065
ILE 130
0.0066
ALA 131
0.0094
SER 132
0.0127
ALA 133
0.0124
LEU 134
0.0146
THR 135
0.0174
PHE 136
0.0183
LEU 137
0.0179
VAL 138
0.0204
ALA 139
0.0220
HIS 140
0.0241
SER 141
0.0228
SER 142
0.0231
ASP 143
0.0235
VAL 144
0.0191
ASN 145
0.0191
ALA 146
0.0216
SER 147
0.0201
ALA 148
0.0130
PRO 149
0.0109
THR 150
0.0102
ALA 151
0.0120
ALA 152
0.0136
ASP 153
0.0126
VAL 154
0.0140
GLN 155
0.0133
ASN 156
0.0080
ILE 157
0.0066
PHE 158
0.0033
LEU 159
0.0028
VAL 160
0.0061
GLY 161
0.0073
HIS 162
0.0080
SER 163
0.0093
ALA 164
0.0081
GLY 165
0.0078
GLY 166
0.0074
ALA 167
0.0073
ILE 168
0.0033
ALA 169
0.0043
SER 170
0.0027
ASP 171
0.0013
VAL 172
0.0053
LEU 173
0.0066
LEU 174
0.0060
ALA 175
0.0060
PRO 176
0.0123
GLY 177
0.0118
LEU 178
0.0096
LEU 179
0.0138
PRO 180
0.0202
ALA 181
0.0212
ASN 182
0.0219
VAL 183
0.0189
ARG 184
0.0130
ARG 185
0.0165
SER 186
0.0154
VAL 187
0.0091
ARG 188
0.0064
GLY 189
0.0055
LEU 190
0.0064
ILE 191
0.0084
VAL 192
0.0116
PHE 193
0.0115
GLY 194
0.0120
GLY 195
0.0127
MET 196
0.0132
MET 197
0.0107
HIS 198
0.0104
TYR 199
0.0116
ARG 200
0.0130
GLY 201
0.0197
LEU 202
0.0215
GLU 203
0.0271
TYR 204
0.0211
PRO 205
0.0241
ILE 206
0.0209
PRO 207
0.0181
PRO 208
0.0150
PHE 209
0.0150
VAL 210
0.0135
LEU 211
0.0110
PRO 212
0.0111
GLY 213
0.0117
TYR 214
0.0089
TYR 215
0.0074
GLY 216
0.0116
THR 217
0.0070
ASP 218
0.0052
GLU 219
0.0026
ASP 220
0.0027
VAL 221
0.0039
ARG 222
0.0044
ALA 223
0.0035
HIS 224
0.0022
GLU 225
0.0039
PRO 226
0.0045
LEU 227
0.0053
GLY 228
0.0083
LEU 229
0.0049
LEU 230
0.0032
GLU 231
0.0094
SER 232
0.0215
ALA 233
0.0201
SER 234
0.0275
ASP 235
0.0273
GLU 236
0.0356
ILE 237
0.0238
VAL 238
0.0179
ARG 239
0.0318
GLY 240
0.0148
LEU 241
0.0100
PRO 242
0.0131
ASP 243
0.0135
VAL 244
0.0151
LEU 245
0.0152
MET 246
0.0147
VAL 247
0.0145
LEU 248
0.0132
SER 249
0.0099
GLU 250
0.0087
HIS 251
0.0087
ASP 252
0.0126
VAL 253
0.0161
ALA 254
0.0178
ALA 255
0.0201
MET 256
0.0155
ARG 257
0.0154
ALA 258
0.0162
ALA 259
0.0167
VAL 260
0.0160
THR 261
0.0174
ASP 262
0.0154
PHE 263
0.0139
ARG 264
0.0194
SER 265
0.0196
ALA 266
0.0144
LEU 267
0.0141
ALA 268
0.0227
GLU 269
0.0176
ARG 270
0.0059
THR 271
0.0149
GLY 272
0.0221
LYS 273
0.0278
ASP 274
0.0325
VAL 275
0.0279
PRO 276
0.0207
LEU 277
0.0180
LEU 278
0.0149
VAL 279
0.0122
ALA 280
0.0076
GLN 281
0.0045
GLY 282
0.0028
HIS 283
0.0030
ASN 284
0.0026
HIS 285
0.0076
ILE 286
0.0079
SER 287
0.0074
PRO 288
0.0064
HIS 289
0.0107
TYR 290
0.0120
ALA 291
0.0110
LEU 292
0.0134
SER 293
0.0178
SER 294
0.0167
GLY 295
0.0187
GLU 296
0.0124
GLY 297
0.0074
GLU 298
0.0102
GLU 299
0.0092
TRP 300
0.0086
GLY 301
0.0105
HIS 302
0.0106
ASP 303
0.0105
VAL 304
0.0089
ILE 305
0.0099
ARG 306
0.0103
TRP 307
0.0119
MET 308
0.0104
ARG 309
0.0114
ALA 310
0.0133
LYS 311
0.0141
LEU 312
0.0119
ALA 313
0.0216
SER 314
0.0244
GLY 315
0.0166
ASN 316
0.0129
ASN 8
0.0070
ALA 9
0.0258
ALA 10
0.0148
GLY 11
0.0276
THR 12
0.0190
ILE 13
0.0161
SER 14
0.0160
ASN 15
0.0180
ASP 16
0.0190
ILE 17
0.0133
LEU 18
0.0085
ALA 19
0.0071
GLN 20
0.0043
VAL 21
0.0134
THR 22
0.0191
PHE 23
0.0193
ALA 24
0.0162
ASN 25
0.0260
GLU 26
0.0305
ALA 27
0.0259
ILE 28
0.0186
TYR 29
0.0207
PRO 30
0.0251
LEU 31
0.0242
LEU 32
0.0233
GLU 33
0.0258
LYS 34
0.0308
ARG 35
0.0303
ARG 36
0.0226
ALA 37
0.0249
GLU 38
0.0255
ILE 39
0.0228
GLU 40
0.0161
ASN 41
0.0171
VAL 42
0.0144
THR 43
0.0145
ARG 44
0.0053
LYS 45
0.0085
THR 46
0.0091
PHE 47
0.0125
ARG 48
0.0120
TYR 49
0.0122
GLY 50
0.0127
ALA 51
0.0129
LEU 52
0.0083
PRO 53
0.0079
GLY 54
0.0076
SER 55
0.0075
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0058
VAL 59
0.0074
TYR 60
0.0052
TYR 61
0.0044
PRO 62
0.0029
SER 63
0.0039
SER 64
0.0122
THR 65
0.0126
PRO 66
0.0163
SER 67
0.0158
GLY 68
0.0130
LYS 69
0.0101
ALA 70
0.0059
PRO 71
0.0057
VAL 72
0.0042
LEU 73
0.0031
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0039
HIS 77
0.0038
GLY 78
0.0047
GLY 79
0.0062
ALA 80
0.0092
TYR 81
0.0089
VAL 82
0.0101
HIS 83
0.0101
GLY 84
0.0036
SER 85
0.0039
LYS 86
0.0054
THR 87
0.0052
HIS 88
0.0075
PRO 89
0.0063
PRO 90
0.0069
PRO 91
0.0093
GLY 92
0.0115
ASP 93
0.0134
LEU 94
0.0162
ILE 95
0.0123
TYR 96
0.0093
LYS 97
0.0116
ASN 98
0.0116
VAL 99
0.0107
GLY 100
0.0092
ALA 101
0.0097
PHE 102
0.0090
TYR 103
0.0092
ALA 104
0.0047
SER 105
0.0054
GLN 106
0.0069
GLY 107
0.0050
PHE 108
0.0035
VAL 109
0.0031
THR 110
0.0039
VAL 111
0.0056
ILE 112
0.0047
PRO 113
0.0040
ASP 114
0.0026
TYR 115
0.0035
ARG 116
0.0063
LYS 117
0.0061
LEU 118
0.0067
PRO 119
0.0079
GLY 120
0.0086
MET 121
0.0076
LYS 122
0.0068
TRP 123
0.0058
PRO 124
0.0047
ASP 125
0.0059
ALA 126
0.0049
PRO 127
0.0043
SER 128
0.0068
ASP 129
0.0068
ILE 130
0.0068
ALA 131
0.0094
SER 132
0.0126
ALA 133
0.0124
LEU 134
0.0144
THR 135
0.0173
PHE 136
0.0179
LEU 137
0.0176
VAL 138
0.0201
ALA 139
0.0218
HIS 140
0.0238
SER 141
0.0225
SER 142
0.0230
ASP 143
0.0232
VAL 144
0.0185
ASN 145
0.0184
ALA 146
0.0211
SER 147
0.0195
ALA 148
0.0121
PRO 149
0.0100
THR 150
0.0093
ALA 151
0.0112
ALA 152
0.0129
ASP 153
0.0121
VAL 154
0.0134
GLN 155
0.0128
ASN 156
0.0074
ILE 157
0.0061
PHE 158
0.0029
LEU 159
0.0025
VAL 160
0.0058
GLY 161
0.0071
HIS 162
0.0077
SER 163
0.0089
ALA 164
0.0079
GLY 165
0.0076
GLY 166
0.0072
ALA 167
0.0069
ILE 168
0.0032
ALA 169
0.0042
SER 170
0.0023
ASP 171
0.0011
VAL 172
0.0056
LEU 173
0.0070
LEU 174
0.0065
ALA 175
0.0067
PRO 176
0.0126
GLY 177
0.0122
LEU 178
0.0099
LEU 179
0.0142
PRO 180
0.0204
ALA 181
0.0213
ASN 182
0.0220
VAL 183
0.0189
ARG 184
0.0129
ARG 185
0.0163
SER 186
0.0152
VAL 187
0.0087
ARG 188
0.0059
GLY 189
0.0053
LEU 190
0.0064
ILE 191
0.0085
VAL 192
0.0111
PHE 193
0.0110
GLY 194
0.0114
GLY 195
0.0120
MET 196
0.0125
MET 197
0.0099
HIS 198
0.0096
TYR 199
0.0109
ARG 200
0.0125
GLY 201
0.0192
LEU 202
0.0208
GLU 203
0.0262
TYR 204
0.0205
PRO 205
0.0239
ILE 206
0.0207
PRO 207
0.0183
PRO 208
0.0157
PHE 209
0.0158
VAL 210
0.0140
LEU 211
0.0112
PRO 212
0.0121
GLY 213
0.0128
TYR 214
0.0095
TYR 215
0.0080
GLY 216
0.0131
THR 217
0.0102
ASP 218
0.0059
GLU 219
0.0025
ASP 220
0.0039
VAL 221
0.0036
ARG 222
0.0043
ALA 223
0.0048
HIS 224
0.0025
GLU 225
0.0032
PRO 226
0.0037
LEU 227
0.0054
GLY 228
0.0099
LEU 229
0.0061
LEU 230
0.0042
GLU 231
0.0111
SER 232
0.0241
ALA 233
0.0223
SER 234
0.0301
ASP 235
0.0296
GLU 236
0.0393
ILE 237
0.0261
VAL 238
0.0193
ARG 239
0.0347
GLY 240
0.0159
LEU 241
0.0108
PRO 242
0.0142
ASP 243
0.0145
VAL 244
0.0155
LEU 245
0.0155
MET 246
0.0147
VAL 247
0.0143
LEU 248
0.0126
SER 249
0.0093
GLU 250
0.0082
HIS 251
0.0080
ASP 252
0.0116
VAL 253
0.0146
ALA 254
0.0163
ALA 255
0.0185
MET 256
0.0143
ARG 257
0.0143
ALA 258
0.0152
ALA 259
0.0158
VAL 260
0.0154
THR 261
0.0172
ASP 262
0.0152
PHE 263
0.0136
ARG 264
0.0196
SER 265
0.0204
ALA 266
0.0148
LEU 267
0.0142
ALA 268
0.0242
GLU 269
0.0193
ARG 270
0.0065
THR 271
0.0160
GLY 272
0.0242
LYS 273
0.0300
ASP 274
0.0349
VAL 275
0.0294
PRO 276
0.0214
LEU 277
0.0184
LEU 278
0.0150
VAL 279
0.0120
ALA 280
0.0070
GLN 281
0.0043
GLY 282
0.0028
HIS 283
0.0022
ASN 284
0.0023
HIS 285
0.0068
ILE 286
0.0076
SER 287
0.0074
PRO 288
0.0060
HIS 289
0.0106
TYR 290
0.0120
ALA 291
0.0108
LEU 292
0.0129
SER 293
0.0175
SER 294
0.0166
GLY 295
0.0185
GLU 296
0.0127
GLY 297
0.0071
GLU 298
0.0095
GLU 299
0.0080
TRP 300
0.0077
GLY 301
0.0099
HIS 302
0.0101
ASP 303
0.0100
VAL 304
0.0084
ILE 305
0.0097
ARG 306
0.0100
TRP 307
0.0117
MET 308
0.0104
ARG 309
0.0115
ALA 310
0.0133
LYS 311
0.0145
LEU 312
0.0127
ALA 313
0.0228
SER 314
0.0255
GLY 315
0.0178
ASN 316
0.0122
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.