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 = 0.0516
ASN 8
0.0432
ALA 9
0.0382
ALA 10
0.0323
GLY 11
0.0179
THR 12
0.0262
ILE 13
0.0266
SER 14
0.0179
ASN 15
0.0238
ASP 16
0.0249
ILE 17
0.0144
LEU 18
0.0124
ALA 19
0.0199
GLN 20
0.0091
VAL 21
0.0086
THR 22
0.0113
PHE 23
0.0104
ALA 24
0.0040
ASN 25
0.0091
GLU 26
0.0118
ALA 27
0.0082
ILE 28
0.0051
TYR 29
0.0021
PRO 30
0.0074
LEU 31
0.0082
LEU 32
0.0033
GLU 33
0.0151
LYS 34
0.0167
ARG 35
0.0070
ARG 36
0.0165
ALA 37
0.0226
GLU 38
0.0214
ILE 39
0.0192
GLU 40
0.0185
ASN 41
0.0268
VAL 42
0.0217
THR 43
0.0156
ARG 44
0.0068
LYS 45
0.0048
THR 46
0.0055
PHE 47
0.0044
ARG 48
0.0197
TYR 49
0.0151
GLY 50
0.0202
ALA 51
0.0276
LEU 52
0.0164
PRO 53
0.0032
GLY 54
0.0035
SER 55
0.0089
GLU 56
0.0085
MET 57
0.0060
ASP 58
0.0054
VAL 59
0.0040
TYR 60
0.0086
TYR 61
0.0089
PRO 62
0.0091
SER 63
0.0093
SER 64
0.0218
THR 65
0.0178
PRO 66
0.0180
SER 67
0.0183
GLY 68
0.0131
LYS 69
0.0108
ALA 70
0.0104
PRO 71
0.0083
VAL 72
0.0094
LEU 73
0.0087
ALA 74
0.0098
PHE 75
0.0099
VAL 76
0.0079
HIS 77
0.0068
GLY 78
0.0070
GLY 79
0.0076
ALA 80
0.0075
TYR 81
0.0080
VAL 82
0.0080
HIS 83
0.0096
GLY 84
0.0064
SER 85
0.0064
LYS 86
0.0071
THR 87
0.0068
HIS 88
0.0057
PRO 89
0.0049
PRO 90
0.0060
PRO 91
0.0057
GLY 92
0.0023
ASP 93
0.0078
LEU 94
0.0078
ILE 95
0.0076
TYR 96
0.0088
LYS 97
0.0093
ASN 98
0.0082
VAL 99
0.0107
GLY 100
0.0123
ALA 101
0.0100
PHE 102
0.0057
TYR 103
0.0083
ALA 104
0.0120
SER 105
0.0097
GLN 106
0.0056
GLY 107
0.0101
PHE 108
0.0082
VAL 109
0.0099
THR 110
0.0096
VAL 111
0.0111
ILE 112
0.0065
PRO 113
0.0058
ASP 114
0.0056
TYR 115
0.0047
ARG 116
0.0090
LYS 117
0.0076
LEU 118
0.0070
PRO 119
0.0079
GLY 120
0.0130
MET 121
0.0116
LYS 122
0.0101
TRP 123
0.0087
PRO 124
0.0053
ASP 125
0.0072
ALA 126
0.0084
PRO 127
0.0069
SER 128
0.0050
ASP 129
0.0046
ILE 130
0.0043
ALA 131
0.0054
SER 132
0.0073
ALA 133
0.0076
LEU 134
0.0082
THR 135
0.0102
PHE 136
0.0063
LEU 137
0.0087
VAL 138
0.0120
ALA 139
0.0109
HIS 140
0.0102
SER 141
0.0073
SER 142
0.0144
ASP 143
0.0155
VAL 144
0.0067
ASN 145
0.0074
ALA 146
0.0153
SER 147
0.0180
ALA 148
0.0106
PRO 149
0.0104
THR 150
0.0101
ALA 151
0.0097
ALA 152
0.0089
ASP 153
0.0088
VAL 154
0.0062
GLN 155
0.0091
ASN 156
0.0081
ILE 157
0.0075
PHE 158
0.0080
LEU 159
0.0079
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0038
SER 163
0.0045
ALA 164
0.0043
GLY 165
0.0048
GLY 166
0.0045
ALA 167
0.0058
ILE 168
0.0078
ALA 169
0.0092
SER 170
0.0093
ASP 171
0.0080
VAL 172
0.0119
LEU 173
0.0111
LEU 174
0.0122
ALA 175
0.0125
PRO 176
0.0202
GLY 177
0.0176
LEU 178
0.0114
LEU 179
0.0090
PRO 180
0.0278
ALA 181
0.0316
ASN 182
0.0318
VAL 183
0.0175
ARG 184
0.0076
ARG 185
0.0106
SER 186
0.0131
VAL 187
0.0094
ARG 188
0.0054
GLY 189
0.0061
LEU 190
0.0064
ILE 191
0.0073
VAL 192
0.0039
PHE 193
0.0034
GLY 194
0.0041
GLY 195
0.0046
MET 196
0.0028
MET 197
0.0054
HIS 198
0.0072
TYR 199
0.0081
ARG 200
0.0174
GLY 201
0.0237
LEU 202
0.0162
GLU 203
0.0164
TYR 204
0.0082
PRO 205
0.0084
ILE 206
0.0088
PRO 207
0.0087
PRO 208
0.0133
PHE 209
0.0102
VAL 210
0.0104
LEU 211
0.0115
PRO 212
0.0119
GLY 213
0.0119
TYR 214
0.0110
TYR 215
0.0105
GLY 216
0.0298
THR 217
0.0256
ASP 218
0.0346
GLU 219
0.0241
ASP 220
0.0129
VAL 221
0.0141
ARG 222
0.0057
ALA 223
0.0052
HIS 224
0.0061
GLU 225
0.0066
PRO 226
0.0136
LEU 227
0.0132
GLY 228
0.0145
LEU 229
0.0205
LEU 230
0.0221
GLU 231
0.0218
SER 232
0.0387
ALA 233
0.0250
SER 234
0.0244
ASP 235
0.0174
GLU 236
0.0116
ILE 237
0.0108
VAL 238
0.0085
ARG 239
0.0169
GLY 240
0.0149
LEU 241
0.0124
PRO 242
0.0161
ASP 243
0.0130
VAL 244
0.0146
LEU 245
0.0112
MET 246
0.0093
VAL 247
0.0089
LEU 248
0.0111
SER 249
0.0080
GLU 250
0.0072
HIS 251
0.0053
ASP 252
0.0077
VAL 253
0.0077
ALA 254
0.0092
ALA 255
0.0094
MET 256
0.0045
ARG 257
0.0076
ALA 258
0.0055
ALA 259
0.0043
VAL 260
0.0039
THR 261
0.0064
ASP 262
0.0117
PHE 263
0.0113
ARG 264
0.0165
SER 265
0.0111
ALA 266
0.0174
LEU 267
0.0190
ALA 268
0.0161
GLU 269
0.0059
ARG 270
0.0125
THR 271
0.0110
GLY 272
0.0169
LYS 273
0.0234
ASP 274
0.0256
VAL 275
0.0282
PRO 276
0.0171
LEU 277
0.0134
LEU 278
0.0121
VAL 279
0.0163
ALA 280
0.0158
GLN 281
0.0109
GLY 282
0.0052
HIS 283
0.0071
ASN 284
0.0018
HIS 285
0.0027
ILE 286
0.0018
SER 287
0.0021
PRO 288
0.0080
HIS 289
0.0066
TYR 290
0.0061
ALA 291
0.0059
LEU 292
0.0056
SER 293
0.0021
SER 294
0.0056
GLY 295
0.0114
GLU 296
0.0219
GLY 297
0.0228
GLU 298
0.0162
GLU 299
0.0222
TRP 300
0.0161
GLY 301
0.0107
HIS 302
0.0119
ASP 303
0.0123
VAL 304
0.0048
ILE 305
0.0053
ARG 306
0.0107
TRP 307
0.0076
MET 308
0.0064
ARG 309
0.0106
ALA 310
0.0121
LYS 311
0.0108
LEU 312
0.0132
ALA 313
0.0231
SER 314
0.0226
GLY 315
0.0138
ASN 316
0.0222
ASN 8
0.0428
ALA 9
0.0380
ALA 10
0.0367
GLY 11
0.0317
THR 12
0.0277
ILE 13
0.0249
SER 14
0.0138
ASN 15
0.0189
ASP 16
0.0210
ILE 17
0.0117
LEU 18
0.0117
ALA 19
0.0170
GLN 20
0.0060
VAL 21
0.0064
THR 22
0.0080
PHE 23
0.0069
ALA 24
0.0035
ASN 25
0.0066
GLU 26
0.0067
ALA 27
0.0028
ILE 28
0.0091
TYR 29
0.0049
PRO 30
0.0120
LEU 31
0.0135
LEU 32
0.0075
GLU 33
0.0205
LYS 34
0.0234
ARG 35
0.0085
ARG 36
0.0158
ALA 37
0.0220
GLU 38
0.0198
ILE 39
0.0176
GLU 40
0.0192
ASN 41
0.0290
VAL 42
0.0211
THR 43
0.0169
ARG 44
0.0100
LYS 45
0.0079
THR 46
0.0092
PHE 47
0.0087
ARG 48
0.0213
TYR 49
0.0202
GLY 50
0.0205
ALA 51
0.0253
LEU 52
0.0194
PRO 53
0.0060
GLY 54
0.0072
SER 55
0.0096
GLU 56
0.0108
MET 57
0.0093
ASP 58
0.0078
VAL 59
0.0061
TYR 60
0.0062
TYR 61
0.0080
PRO 62
0.0097
SER 63
0.0095
SER 64
0.0244
THR 65
0.0180
PRO 66
0.0187
SER 67
0.0223
GLY 68
0.0117
LYS 69
0.0092
ALA 70
0.0107
PRO 71
0.0089
VAL 72
0.0108
LEU 73
0.0094
ALA 74
0.0104
PHE 75
0.0098
VAL 76
0.0080
HIS 77
0.0073
GLY 78
0.0078
GLY 79
0.0095
ALA 80
0.0068
TYR 81
0.0080
VAL 82
0.0095
HIS 83
0.0114
GLY 84
0.0071
SER 85
0.0069
LYS 86
0.0063
THR 87
0.0063
HIS 88
0.0054
PRO 89
0.0035
PRO 90
0.0044
PRO 91
0.0052
GLY 92
0.0029
ASP 93
0.0064
LEU 94
0.0058
ILE 95
0.0054
TYR 96
0.0079
LYS 97
0.0077
ASN 98
0.0064
VAL 99
0.0094
GLY 100
0.0118
ALA 101
0.0103
PHE 102
0.0075
TYR 103
0.0105
ALA 104
0.0142
SER 105
0.0132
GLN 106
0.0109
GLY 107
0.0145
PHE 108
0.0105
VAL 109
0.0115
THR 110
0.0100
VAL 111
0.0119
ILE 112
0.0071
PRO 113
0.0066
ASP 114
0.0068
TYR 115
0.0057
ARG 116
0.0091
LYS 117
0.0082
LEU 118
0.0087
PRO 119
0.0108
GLY 120
0.0152
MET 121
0.0109
LYS 122
0.0078
TRP 123
0.0036
PRO 124
0.0041
ASP 125
0.0023
ALA 126
0.0047
PRO 127
0.0064
SER 128
0.0048
ASP 129
0.0018
ILE 130
0.0036
ALA 131
0.0021
SER 132
0.0080
ALA 133
0.0110
LEU 134
0.0120
THR 135
0.0142
PHE 136
0.0140
LEU 137
0.0154
VAL 138
0.0185
ALA 139
0.0170
HIS 140
0.0117
SER 141
0.0082
SER 142
0.0131
ASP 143
0.0125
VAL 144
0.0048
ASN 145
0.0103
ALA 146
0.0233
SER 147
0.0310
ALA 148
0.0132
PRO 149
0.0119
THR 150
0.0098
ALA 151
0.0090
ALA 152
0.0059
ASP 153
0.0076
VAL 154
0.0063
GLN 155
0.0121
ASN 156
0.0065
ILE 157
0.0062
PHE 158
0.0085
LEU 159
0.0092
VAL 160
0.0061
GLY 161
0.0053
HIS 162
0.0041
SER 163
0.0056
ALA 164
0.0042
GLY 165
0.0045
GLY 166
0.0050
ALA 167
0.0050
ILE 168
0.0088
ALA 169
0.0105
SER 170
0.0119
ASP 171
0.0104
VAL 172
0.0172
LEU 173
0.0156
LEU 174
0.0163
ALA 175
0.0173
PRO 176
0.0267
GLY 177
0.0251
LEU 178
0.0195
LEU 179
0.0141
PRO 180
0.0402
ALA 181
0.0432
ASN 182
0.0408
VAL 183
0.0206
ARG 184
0.0111
ARG 185
0.0096
SER 186
0.0123
VAL 187
0.0075
ARG 188
0.0055
GLY 189
0.0071
LEU 190
0.0082
ILE 191
0.0096
VAL 192
0.0034
PHE 193
0.0020
GLY 194
0.0032
GLY 195
0.0048
MET 196
0.0013
MET 197
0.0024
HIS 198
0.0041
TYR 199
0.0060
ARG 200
0.0157
GLY 201
0.0241
LEU 202
0.0176
GLU 203
0.0178
TYR 204
0.0073
PRO 205
0.0071
ILE 206
0.0077
PRO 207
0.0077
PRO 208
0.0109
PHE 209
0.0077
VAL 210
0.0092
LEU 211
0.0100
PRO 212
0.0102
GLY 213
0.0098
TYR 214
0.0074
TYR 215
0.0066
GLY 216
0.0273
THR 217
0.0207
ASP 218
0.0289
GLU 219
0.0211
ASP 220
0.0085
VAL 221
0.0108
ARG 222
0.0036
ALA 223
0.0039
HIS 224
0.0047
GLU 225
0.0047
PRO 226
0.0101
LEU 227
0.0094
GLY 228
0.0144
LEU 229
0.0232
LEU 230
0.0204
GLU 231
0.0222
SER 232
0.0516
ALA 233
0.0302
SER 234
0.0329
ASP 235
0.0265
GLU 236
0.0194
ILE 237
0.0163
VAL 238
0.0071
ARG 239
0.0294
GLY 240
0.0255
LEU 241
0.0176
PRO 242
0.0184
ASP 243
0.0134
VAL 244
0.0141
LEU 245
0.0097
MET 246
0.0056
VAL 247
0.0052
LEU 248
0.0101
SER 249
0.0074
GLU 250
0.0059
HIS 251
0.0036
ASP 252
0.0052
VAL 253
0.0051
ALA 254
0.0057
ALA 255
0.0084
MET 256
0.0052
ARG 257
0.0050
ALA 258
0.0047
ALA 259
0.0050
VAL 260
0.0039
THR 261
0.0055
ASP 262
0.0080
PHE 263
0.0065
ARG 264
0.0082
SER 265
0.0093
ALA 266
0.0149
LEU 267
0.0150
ALA 268
0.0133
GLU 269
0.0158
ARG 270
0.0197
THR 271
0.0173
GLY 272
0.0152
LYS 273
0.0139
ASP 274
0.0165
VAL 275
0.0190
PRO 276
0.0138
LEU 277
0.0092
LEU 278
0.0087
VAL 279
0.0118
ALA 280
0.0144
GLN 281
0.0112
GLY 282
0.0103
HIS 283
0.0087
ASN 284
0.0063
HIS 285
0.0059
ILE 286
0.0078
SER 287
0.0097
PRO 288
0.0108
HIS 289
0.0093
TYR 290
0.0081
ALA 291
0.0075
LEU 292
0.0054
SER 293
0.0023
SER 294
0.0054
GLY 295
0.0101
GLU 296
0.0164
GLY 297
0.0180
GLU 298
0.0124
GLU 299
0.0181
TRP 300
0.0134
GLY 301
0.0049
HIS 302
0.0111
ASP 303
0.0111
VAL 304
0.0047
ILE 305
0.0119
ARG 306
0.0180
TRP 307
0.0140
MET 308
0.0110
ARG 309
0.0153
ALA 310
0.0153
LYS 311
0.0132
LEU 312
0.0122
ALA 313
0.0269
SER 314
0.0286
GLY 315
0.0159
ASN 316
0.0226
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.