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 = 0.0585
ASN 8
0.0182
ALA 9
0.0134
ALA 10
0.0110
GLY 11
0.0044
THR 12
0.0090
ILE 13
0.0099
SER 14
0.0086
ASN 15
0.0095
ASP 16
0.0187
ILE 17
0.0176
LEU 18
0.0174
ALA 19
0.0151
GLN 20
0.0087
VAL 21
0.0086
THR 22
0.0060
PHE 23
0.0050
ALA 24
0.0113
ASN 25
0.0138
GLU 26
0.0167
ALA 27
0.0150
ILE 28
0.0169
TYR 29
0.0185
PRO 30
0.0226
LEU 31
0.0253
LEU 32
0.0237
GLU 33
0.0228
LYS 34
0.0317
ARG 35
0.0309
ARG 36
0.0182
ALA 37
0.0179
GLU 38
0.0227
ILE 39
0.0195
GLU 40
0.0067
ASN 41
0.0112
VAL 42
0.0111
THR 43
0.0110
ARG 44
0.0095
LYS 45
0.0088
THR 46
0.0105
PHE 47
0.0116
ARG 48
0.0148
TYR 49
0.0199
GLY 50
0.0268
ALA 51
0.0318
LEU 52
0.0151
PRO 53
0.0116
GLY 54
0.0092
SER 55
0.0128
GLU 56
0.0126
MET 57
0.0095
ASP 58
0.0057
VAL 59
0.0062
TYR 60
0.0055
TYR 61
0.0072
PRO 62
0.0084
SER 63
0.0089
SER 64
0.0311
THR 65
0.0127
PRO 66
0.0211
SER 67
0.0254
GLY 68
0.0099
LYS 69
0.0065
ALA 70
0.0075
PRO 71
0.0077
VAL 72
0.0081
LEU 73
0.0054
ALA 74
0.0052
PHE 75
0.0039
VAL 76
0.0030
HIS 77
0.0042
GLY 78
0.0053
GLY 79
0.0063
ALA 80
0.0071
TYR 81
0.0046
VAL 82
0.0070
HIS 83
0.0099
GLY 84
0.0049
SER 85
0.0048
LYS 86
0.0040
THR 87
0.0033
HIS 88
0.0047
PRO 89
0.0055
PRO 90
0.0049
PRO 91
0.0041
GLY 92
0.0024
ASP 93
0.0023
LEU 94
0.0082
ILE 95
0.0089
TYR 96
0.0071
LYS 97
0.0071
ASN 98
0.0084
VAL 99
0.0090
GLY 100
0.0069
ALA 101
0.0042
PHE 102
0.0037
TYR 103
0.0037
ALA 104
0.0068
SER 105
0.0063
GLN 106
0.0081
GLY 107
0.0122
PHE 108
0.0091
VAL 109
0.0071
THR 110
0.0063
VAL 111
0.0060
ILE 112
0.0060
PRO 113
0.0068
ASP 114
0.0071
TYR 115
0.0083
ARG 116
0.0090
LYS 117
0.0080
LEU 118
0.0071
PRO 119
0.0071
GLY 120
0.0178
MET 121
0.0131
LYS 122
0.0100
TRP 123
0.0086
PRO 124
0.0085
ASP 125
0.0061
ALA 126
0.0026
PRO 127
0.0044
SER 128
0.0041
ASP 129
0.0074
ILE 130
0.0101
ALA 131
0.0088
SER 132
0.0120
ALA 133
0.0165
LEU 134
0.0156
THR 135
0.0133
PHE 136
0.0179
LEU 137
0.0194
VAL 138
0.0216
ALA 139
0.0222
HIS 140
0.0272
SER 141
0.0288
SER 142
0.0277
ASP 143
0.0192
VAL 144
0.0167
ASN 145
0.0220
ALA 146
0.0290
SER 147
0.0387
ALA 148
0.0145
PRO 149
0.0136
THR 150
0.0137
ALA 151
0.0139
ALA 152
0.0121
ASP 153
0.0083
VAL 154
0.0098
GLN 155
0.0077
ASN 156
0.0023
ILE 157
0.0015
PHE 158
0.0028
LEU 159
0.0017
VAL 160
0.0012
GLY 161
0.0018
HIS 162
0.0032
SER 163
0.0052
ALA 164
0.0054
GLY 165
0.0046
GLY 166
0.0056
ALA 167
0.0062
ILE 168
0.0030
ALA 169
0.0052
SER 170
0.0056
ASP 171
0.0042
VAL 172
0.0116
LEU 173
0.0106
LEU 174
0.0099
ALA 175
0.0110
PRO 176
0.0192
GLY 177
0.0215
LEU 178
0.0208
LEU 179
0.0211
PRO 180
0.0239
ALA 181
0.0262
ASN 182
0.0253
VAL 183
0.0190
ARG 184
0.0157
ARG 185
0.0182
SER 186
0.0147
VAL 187
0.0091
ARG 188
0.0064
GLY 189
0.0052
LEU 190
0.0049
ILE 191
0.0049
VAL 192
0.0037
PHE 193
0.0016
GLY 194
0.0021
GLY 195
0.0036
MET 196
0.0104
MET 197
0.0097
HIS 198
0.0096
TYR 199
0.0099
ARG 200
0.0113
GLY 201
0.0147
LEU 202
0.0167
GLU 203
0.0201
TYR 204
0.0138
PRO 205
0.0127
ILE 206
0.0084
PRO 207
0.0047
PRO 208
0.0149
PHE 209
0.0097
VAL 210
0.0090
LEU 211
0.0142
PRO 212
0.0134
GLY 213
0.0112
TYR 214
0.0114
TYR 215
0.0143
GLY 216
0.0268
THR 217
0.0148
ASP 218
0.0262
GLU 219
0.0142
ASP 220
0.0147
VAL 221
0.0183
ARG 222
0.0125
ALA 223
0.0122
HIS 224
0.0120
GLU 225
0.0109
PRO 226
0.0090
LEU 227
0.0051
GLY 228
0.0057
LEU 229
0.0094
LEU 230
0.0074
GLU 231
0.0072
SER 232
0.0217
ALA 233
0.0108
SER 234
0.0117
ASP 235
0.0188
GLU 236
0.0198
ILE 237
0.0163
VAL 238
0.0145
ARG 239
0.0296
GLY 240
0.0219
LEU 241
0.0156
PRO 242
0.0124
ASP 243
0.0065
VAL 244
0.0090
LEU 245
0.0085
MET 246
0.0068
VAL 247
0.0059
LEU 248
0.0044
SER 249
0.0039
GLU 250
0.0049
HIS 251
0.0020
ASP 252
0.0051
VAL 253
0.0036
ALA 254
0.0047
ALA 255
0.0052
MET 256
0.0074
ARG 257
0.0080
ALA 258
0.0097
ALA 259
0.0108
VAL 260
0.0117
THR 261
0.0137
ASP 262
0.0114
PHE 263
0.0084
ARG 264
0.0131
SER 265
0.0125
ALA 266
0.0136
LEU 267
0.0069
ALA 268
0.0140
GLU 269
0.0282
ARG 270
0.0232
THR 271
0.0284
GLY 272
0.0237
LYS 273
0.0213
ASP 274
0.0195
VAL 275
0.0204
PRO 276
0.0130
LEU 277
0.0098
LEU 278
0.0073
VAL 279
0.0044
ALA 280
0.0055
GLN 281
0.0075
GLY 282
0.0089
HIS 283
0.0074
ASN 284
0.0061
HIS 285
0.0076
ILE 286
0.0093
SER 287
0.0092
PRO 288
0.0119
HIS 289
0.0127
TYR 290
0.0135
ALA 291
0.0129
LEU 292
0.0185
SER 293
0.0183
SER 294
0.0180
GLY 295
0.0214
GLU 296
0.0237
GLY 297
0.0207
GLU 298
0.0140
GLU 299
0.0111
TRP 300
0.0051
GLY 301
0.0041
HIS 302
0.0071
ASP 303
0.0047
VAL 304
0.0088
ILE 305
0.0094
ARG 306
0.0092
TRP 307
0.0091
MET 308
0.0110
ARG 309
0.0092
ALA 310
0.0095
LYS 311
0.0102
LEU 312
0.0111
ALA 313
0.0140
SER 314
0.0220
GLY 315
0.0201
ASN 316
0.0258
ASN 8
0.0244
ALA 9
0.0176
ALA 10
0.0161
GLY 11
0.0054
THR 12
0.0091
ILE 13
0.0086
SER 14
0.0080
ASN 15
0.0088
ASP 16
0.0144
ILE 17
0.0142
LEU 18
0.0147
ALA 19
0.0122
GLN 20
0.0088
VAL 21
0.0084
THR 22
0.0098
PHE 23
0.0108
ALA 24
0.0119
ASN 25
0.0108
GLU 26
0.0143
ALA 27
0.0120
ILE 28
0.0118
TYR 29
0.0105
PRO 30
0.0129
LEU 31
0.0167
LEU 32
0.0168
GLU 33
0.0167
LYS 34
0.0218
ARG 35
0.0186
ARG 36
0.0124
ALA 37
0.0096
GLU 38
0.0120
ILE 39
0.0106
GLU 40
0.0062
ASN 41
0.0109
VAL 42
0.0082
THR 43
0.0114
ARG 44
0.0155
LYS 45
0.0146
THR 46
0.0150
PHE 47
0.0123
ARG 48
0.0293
TYR 49
0.0221
GLY 50
0.0413
ALA 51
0.0585
LEU 52
0.0282
PRO 53
0.0223
GLY 54
0.0124
SER 55
0.0190
GLU 56
0.0164
MET 57
0.0103
ASP 58
0.0081
VAL 59
0.0047
TYR 60
0.0034
TYR 61
0.0042
PRO 62
0.0052
SER 63
0.0050
SER 64
0.0438
THR 65
0.0234
PRO 66
0.0231
SER 67
0.0352
GLY 68
0.0182
LYS 69
0.0123
ALA 70
0.0098
PRO 71
0.0076
VAL 72
0.0087
LEU 73
0.0068
ALA 74
0.0065
PHE 75
0.0047
VAL 76
0.0026
HIS 77
0.0021
GLY 78
0.0029
GLY 79
0.0023
ALA 80
0.0032
TYR 81
0.0048
VAL 82
0.0030
HIS 83
0.0035
GLY 84
0.0027
SER 85
0.0036
LYS 86
0.0048
THR 87
0.0048
HIS 88
0.0018
PRO 89
0.0017
PRO 90
0.0026
PRO 91
0.0035
GLY 92
0.0055
ASP 93
0.0038
LEU 94
0.0060
ILE 95
0.0072
TYR 96
0.0049
LYS 97
0.0046
ASN 98
0.0054
VAL 99
0.0056
GLY 100
0.0068
ALA 101
0.0050
PHE 102
0.0053
TYR 103
0.0069
ALA 104
0.0095
SER 105
0.0075
GLN 106
0.0103
GLY 107
0.0131
PHE 108
0.0088
VAL 109
0.0073
THR 110
0.0075
VAL 111
0.0072
ILE 112
0.0034
PRO 113
0.0056
ASP 114
0.0050
TYR 115
0.0068
ARG 116
0.0055
LYS 117
0.0037
LEU 118
0.0034
PRO 119
0.0045
GLY 120
0.0112
MET 121
0.0106
LYS 122
0.0102
TRP 123
0.0086
PRO 124
0.0038
ASP 125
0.0063
ALA 126
0.0040
PRO 127
0.0054
SER 128
0.0098
ASP 129
0.0103
ILE 130
0.0113
ALA 131
0.0119
SER 132
0.0126
ALA 133
0.0140
LEU 134
0.0122
THR 135
0.0117
PHE 136
0.0120
LEU 137
0.0127
VAL 138
0.0157
ALA 139
0.0172
HIS 140
0.0234
SER 141
0.0263
SER 142
0.0287
ASP 143
0.0220
VAL 144
0.0170
ASN 145
0.0256
ALA 146
0.0363
SER 147
0.0451
ALA 148
0.0112
PRO 149
0.0104
THR 150
0.0115
ALA 151
0.0119
ALA 152
0.0151
ASP 153
0.0087
VAL 154
0.0085
GLN 155
0.0074
ASN 156
0.0026
ILE 157
0.0031
PHE 158
0.0043
LEU 159
0.0055
VAL 160
0.0046
GLY 161
0.0035
HIS 162
0.0030
SER 163
0.0020
ALA 164
0.0025
GLY 165
0.0029
GLY 166
0.0033
ALA 167
0.0033
ILE 168
0.0035
ALA 169
0.0023
SER 170
0.0030
ASP 171
0.0040
VAL 172
0.0116
LEU 173
0.0103
LEU 174
0.0100
ALA 175
0.0111
PRO 176
0.0182
GLY 177
0.0209
LEU 178
0.0211
LEU 179
0.0200
PRO 180
0.0304
ALA 181
0.0310
ASN 182
0.0297
VAL 183
0.0208
ARG 184
0.0204
ARG 185
0.0220
SER 186
0.0173
VAL 187
0.0088
ARG 188
0.0045
GLY 189
0.0056
LEU 190
0.0073
ILE 191
0.0079
VAL 192
0.0046
PHE 193
0.0047
GLY 194
0.0042
GLY 195
0.0037
MET 196
0.0062
MET 197
0.0078
HIS 198
0.0097
TYR 199
0.0108
ARG 200
0.0118
GLY 201
0.0135
LEU 202
0.0133
GLU 203
0.0119
TYR 204
0.0059
PRO 205
0.0043
ILE 206
0.0036
PRO 207
0.0041
PRO 208
0.0113
PHE 209
0.0094
VAL 210
0.0107
LEU 211
0.0161
PRO 212
0.0148
GLY 213
0.0140
TYR 214
0.0142
TYR 215
0.0159
GLY 216
0.0146
THR 217
0.0233
ASP 218
0.0437
GLU 219
0.0169
ASP 220
0.0213
VAL 221
0.0259
ARG 222
0.0224
ALA 223
0.0216
HIS 224
0.0160
GLU 225
0.0124
PRO 226
0.0096
LEU 227
0.0059
GLY 228
0.0094
LEU 229
0.0113
LEU 230
0.0128
GLU 231
0.0123
SER 232
0.0282
ALA 233
0.0163
SER 234
0.0187
ASP 235
0.0245
GLU 236
0.0208
ILE 237
0.0222
VAL 238
0.0197
ARG 239
0.0355
GLY 240
0.0283
LEU 241
0.0209
PRO 242
0.0175
ASP 243
0.0093
VAL 244
0.0091
LEU 245
0.0081
MET 246
0.0066
VAL 247
0.0060
LEU 248
0.0073
SER 249
0.0081
GLU 250
0.0102
HIS 251
0.0082
ASP 252
0.0065
VAL 253
0.0037
ALA 254
0.0046
ALA 255
0.0047
MET 256
0.0061
ARG 257
0.0080
ALA 258
0.0077
ALA 259
0.0066
VAL 260
0.0059
THR 261
0.0068
ASP 262
0.0054
PHE 263
0.0020
ARG 264
0.0038
SER 265
0.0044
ALA 266
0.0120
LEU 267
0.0132
ALA 268
0.0149
GLU 269
0.0178
ARG 270
0.0234
THR 271
0.0245
GLY 272
0.0276
LYS 273
0.0324
ASP 274
0.0298
VAL 275
0.0243
PRO 276
0.0110
LEU 277
0.0090
LEU 278
0.0084
VAL 279
0.0072
ALA 280
0.0074
GLN 281
0.0101
GLY 282
0.0110
HIS 283
0.0073
ASN 284
0.0063
HIS 285
0.0070
ILE 286
0.0074
SER 287
0.0074
PRO 288
0.0054
HIS 289
0.0055
TYR 290
0.0057
ALA 291
0.0056
LEU 292
0.0112
SER 293
0.0108
SER 294
0.0119
GLY 295
0.0142
GLU 296
0.0119
GLY 297
0.0121
GLU 298
0.0079
GLU 299
0.0071
TRP 300
0.0041
GLY 301
0.0042
HIS 302
0.0024
ASP 303
0.0026
VAL 304
0.0058
ILE 305
0.0060
ARG 306
0.0033
TRP 307
0.0023
MET 308
0.0058
ARG 309
0.0066
ALA 310
0.0073
LYS 311
0.0061
LEU 312
0.0099
ALA 313
0.0113
SER 314
0.0209
GLY 315
0.0211
ASN 316
0.0213
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.