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 = 0.0529
ASN 8
0.0175
ALA 9
0.0050
ALA 10
0.0109
GLY 11
0.0070
THR 12
0.0083
ILE 13
0.0072
SER 14
0.0040
ASN 15
0.0032
ASP 16
0.0026
ILE 17
0.0048
LEU 18
0.0054
ALA 19
0.0064
GLN 20
0.0057
VAL 21
0.0061
THR 22
0.0072
PHE 23
0.0062
ALA 24
0.0045
ASN 25
0.0057
GLU 26
0.0068
ALA 27
0.0058
ILE 28
0.0053
TYR 29
0.0067
PRO 30
0.0059
LEU 31
0.0040
LEU 32
0.0065
GLU 33
0.0086
LYS 34
0.0072
ARG 35
0.0048
ARG 36
0.0094
ALA 37
0.0100
GLU 38
0.0087
ILE 39
0.0105
GLU 40
0.0141
ASN 41
0.0152
VAL 42
0.0167
THR 43
0.0188
ARG 44
0.0148
LYS 45
0.0099
THR 46
0.0086
PHE 47
0.0084
ARG 48
0.0137
TYR 49
0.0100
GLY 50
0.0108
ALA 51
0.0130
LEU 52
0.0208
PRO 53
0.0323
GLY 54
0.0308
SER 55
0.0143
GLU 56
0.0109
MET 57
0.0102
ASP 58
0.0090
VAL 59
0.0109
TYR 60
0.0146
TYR 61
0.0141
PRO 62
0.0126
SER 63
0.0130
SER 64
0.0251
THR 65
0.0074
PRO 66
0.0204
SER 67
0.0165
GLY 68
0.0121
LYS 69
0.0126
ALA 70
0.0117
PRO 71
0.0123
VAL 72
0.0057
LEU 73
0.0048
ALA 74
0.0049
PHE 75
0.0045
VAL 76
0.0066
HIS 77
0.0066
GLY 78
0.0070
GLY 79
0.0070
ALA 80
0.0087
TYR 81
0.0079
VAL 82
0.0037
HIS 83
0.0051
GLY 84
0.0046
SER 85
0.0049
LYS 86
0.0065
THR 87
0.0049
HIS 88
0.0083
PRO 89
0.0169
PRO 90
0.0225
PRO 91
0.0218
GLY 92
0.0087
ASP 93
0.0100
LEU 94
0.0098
ILE 95
0.0094
TYR 96
0.0071
LYS 97
0.0077
ASN 98
0.0070
VAL 99
0.0081
GLY 100
0.0099
ALA 101
0.0061
PHE 102
0.0047
TYR 103
0.0046
ALA 104
0.0099
SER 105
0.0056
GLN 106
0.0054
GLY 107
0.0067
PHE 108
0.0078
VAL 109
0.0085
THR 110
0.0080
VAL 111
0.0087
ILE 112
0.0032
PRO 113
0.0041
ASP 114
0.0045
TYR 115
0.0057
ARG 116
0.0088
LYS 117
0.0072
LEU 118
0.0082
PRO 119
0.0097
GLY 120
0.0176
MET 121
0.0195
LYS 122
0.0194
TRP 123
0.0211
PRO 124
0.0234
ASP 125
0.0192
ALA 126
0.0163
PRO 127
0.0221
SER 128
0.0156
ASP 129
0.0117
ILE 130
0.0151
ALA 131
0.0181
SER 132
0.0083
ALA 133
0.0096
LEU 134
0.0116
THR 135
0.0094
PHE 136
0.0097
LEU 137
0.0085
VAL 138
0.0073
ALA 139
0.0081
HIS 140
0.0111
SER 141
0.0039
SER 142
0.0093
ASP 143
0.0085
VAL 144
0.0041
ASN 145
0.0080
ALA 146
0.0107
SER 147
0.0175
ALA 148
0.0182
PRO 149
0.0180
THR 150
0.0156
ALA 151
0.0142
ALA 152
0.0086
ASP 153
0.0072
VAL 154
0.0050
GLN 155
0.0044
ASN 156
0.0039
ILE 157
0.0009
PHE 158
0.0020
LEU 159
0.0053
VAL 160
0.0092
GLY 161
0.0086
HIS 162
0.0082
SER 163
0.0077
ALA 164
0.0086
GLY 165
0.0078
GLY 166
0.0091
ALA 167
0.0107
ILE 168
0.0107
ALA 169
0.0119
SER 170
0.0146
ASP 171
0.0145
VAL 172
0.0160
LEU 173
0.0156
LEU 174
0.0146
ALA 175
0.0144
PRO 176
0.0217
GLY 177
0.0213
LEU 178
0.0219
LEU 179
0.0225
PRO 180
0.0196
ALA 181
0.0150
ASN 182
0.0131
VAL 183
0.0126
ARG 184
0.0066
ARG 185
0.0056
SER 186
0.0045
VAL 187
0.0062
ARG 188
0.0016
GLY 189
0.0055
LEU 190
0.0111
ILE 191
0.0162
VAL 192
0.0137
PHE 193
0.0114
GLY 194
0.0087
GLY 195
0.0104
MET 196
0.0117
MET 197
0.0088
HIS 198
0.0079
TYR 199
0.0101
ARG 200
0.0162
GLY 201
0.0268
LEU 202
0.0250
GLU 203
0.0268
TYR 204
0.0160
PRO 205
0.0164
ILE 206
0.0104
PRO 207
0.0063
PRO 208
0.0013
PHE 209
0.0060
VAL 210
0.0090
LEU 211
0.0091
PRO 212
0.0132
GLY 213
0.0171
TYR 214
0.0174
TYR 215
0.0145
GLY 216
0.0195
THR 217
0.0212
ASP 218
0.0171
GLU 219
0.0097
ASP 220
0.0073
VAL 221
0.0109
ARG 222
0.0127
ALA 223
0.0106
HIS 224
0.0093
GLU 225
0.0096
PRO 226
0.0126
LEU 227
0.0123
GLY 228
0.0114
LEU 229
0.0114
LEU 230
0.0161
GLU 231
0.0148
SER 232
0.0195
ALA 233
0.0164
SER 234
0.0152
ASP 235
0.0151
GLU 236
0.0147
ILE 237
0.0134
VAL 238
0.0181
ARG 239
0.0116
GLY 240
0.0042
LEU 241
0.0021
PRO 242
0.0042
ASP 243
0.0074
VAL 244
0.0298
LEU 245
0.0281
MET 246
0.0243
VAL 247
0.0228
LEU 248
0.0140
SER 249
0.0104
GLU 250
0.0116
HIS 251
0.0078
ASP 252
0.0068
VAL 253
0.0065
ALA 254
0.0077
ALA 255
0.0107
MET 256
0.0114
ARG 257
0.0094
ALA 258
0.0097
ALA 259
0.0134
VAL 260
0.0134
THR 261
0.0152
ASP 262
0.0114
PHE 263
0.0088
ARG 264
0.0221
SER 265
0.0206
ALA 266
0.0151
LEU 267
0.0163
ALA 268
0.0198
GLU 269
0.0268
ARG 270
0.0248
THR 271
0.0300
GLY 272
0.0229
LYS 273
0.0403
ASP 274
0.0502
VAL 275
0.0529
PRO 276
0.0390
LEU 277
0.0340
LEU 278
0.0278
VAL 279
0.0233
ALA 280
0.0164
GLN 281
0.0184
GLY 282
0.0168
HIS 283
0.0100
ASN 284
0.0024
HIS 285
0.0024
ILE 286
0.0030
SER 287
0.0046
PRO 288
0.0063
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0059
LEU 292
0.0085
SER 293
0.0052
SER 294
0.0058
GLY 295
0.0062
GLU 296
0.0117
GLY 297
0.0153
GLU 298
0.0151
GLU 299
0.0187
TRP 300
0.0145
GLY 301
0.0150
HIS 302
0.0146
ASP 303
0.0131
VAL 304
0.0115
ILE 305
0.0128
ARG 306
0.0089
TRP 307
0.0047
MET 308
0.0035
ARG 309
0.0061
ALA 310
0.0072
LYS 311
0.0091
LEU 312
0.0172
ALA 313
0.0160
SER 314
0.0300
GLY 315
0.0358
ASN 316
0.0353
ASN 8
0.0179
ALA 9
0.0023
ALA 10
0.0076
GLY 11
0.0067
THR 12
0.0093
ILE 13
0.0067
SER 14
0.0086
ASN 15
0.0114
ASP 16
0.0127
ILE 17
0.0111
LEU 18
0.0066
ALA 19
0.0044
GLN 20
0.0021
VAL 21
0.0027
THR 22
0.0027
PHE 23
0.0044
ALA 24
0.0070
ASN 25
0.0066
GLU 26
0.0081
ALA 27
0.0098
ILE 28
0.0070
TYR 29
0.0068
PRO 30
0.0057
LEU 31
0.0025
LEU 32
0.0019
GLU 33
0.0045
LYS 34
0.0093
ARG 35
0.0094
ARG 36
0.0055
ALA 37
0.0062
GLU 38
0.0074
ILE 39
0.0066
GLU 40
0.0064
ASN 41
0.0048
VAL 42
0.0083
THR 43
0.0134
ARG 44
0.0135
LYS 45
0.0095
THR 46
0.0096
PHE 47
0.0100
ARG 48
0.0178
TYR 49
0.0192
GLY 50
0.0196
ALA 51
0.0195
LEU 52
0.0248
PRO 53
0.0266
GLY 54
0.0258
SER 55
0.0198
GLU 56
0.0135
MET 57
0.0119
ASP 58
0.0105
VAL 59
0.0104
TYR 60
0.0096
TYR 61
0.0093
PRO 62
0.0085
SER 63
0.0087
SER 64
0.0177
THR 65
0.0045
PRO 66
0.0116
SER 67
0.0183
GLY 68
0.0087
LYS 69
0.0094
ALA 70
0.0103
PRO 71
0.0124
VAL 72
0.0062
LEU 73
0.0038
ALA 74
0.0025
PHE 75
0.0019
VAL 76
0.0030
HIS 77
0.0048
GLY 78
0.0047
GLY 79
0.0045
ALA 80
0.0041
TYR 81
0.0047
VAL 82
0.0037
HIS 83
0.0034
GLY 84
0.0033
SER 85
0.0048
LYS 86
0.0077
THR 87
0.0063
HIS 88
0.0102
PRO 89
0.0120
PRO 90
0.0121
PRO 91
0.0116
GLY 92
0.0076
ASP 93
0.0073
LEU 94
0.0046
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0052
ASN 98
0.0035
VAL 99
0.0040
GLY 100
0.0069
ALA 101
0.0055
PHE 102
0.0086
TYR 103
0.0079
ALA 104
0.0070
SER 105
0.0084
GLN 106
0.0101
GLY 107
0.0053
PHE 108
0.0050
VAL 109
0.0051
THR 110
0.0054
VAL 111
0.0057
ILE 112
0.0066
PRO 113
0.0067
ASP 114
0.0073
TYR 115
0.0073
ARG 116
0.0089
LYS 117
0.0086
LEU 118
0.0091
PRO 119
0.0104
GLY 120
0.0167
MET 121
0.0162
LYS 122
0.0171
TRP 123
0.0176
PRO 124
0.0168
ASP 125
0.0135
ALA 126
0.0073
PRO 127
0.0105
SER 128
0.0045
ASP 129
0.0037
ILE 130
0.0046
ALA 131
0.0046
SER 132
0.0059
ALA 133
0.0086
LEU 134
0.0087
THR 135
0.0069
PHE 136
0.0063
LEU 137
0.0066
VAL 138
0.0049
ALA 139
0.0037
HIS 140
0.0039
SER 141
0.0096
SER 142
0.0149
ASP 143
0.0090
VAL 144
0.0095
ASN 145
0.0138
ALA 146
0.0146
SER 147
0.0196
ALA 148
0.0161
PRO 149
0.0144
THR 150
0.0123
ALA 151
0.0122
ALA 152
0.0116
ASP 153
0.0078
VAL 154
0.0070
GLN 155
0.0045
ASN 156
0.0078
ILE 157
0.0058
PHE 158
0.0050
LEU 159
0.0056
VAL 160
0.0061
GLY 161
0.0047
HIS 162
0.0050
SER 163
0.0039
ALA 164
0.0033
GLY 165
0.0023
GLY 166
0.0055
ALA 167
0.0068
ILE 168
0.0063
ALA 169
0.0074
SER 170
0.0110
ASP 171
0.0111
VAL 172
0.0086
LEU 173
0.0104
LEU 174
0.0113
ALA 175
0.0111
PRO 176
0.0157
GLY 177
0.0125
LEU 178
0.0107
LEU 179
0.0095
PRO 180
0.0136
ALA 181
0.0119
ASN 182
0.0128
VAL 183
0.0089
ARG 184
0.0055
ARG 185
0.0073
SER 186
0.0035
VAL 187
0.0052
ARG 188
0.0065
GLY 189
0.0044
LEU 190
0.0080
ILE 191
0.0119
VAL 192
0.0083
PHE 193
0.0077
GLY 194
0.0061
GLY 195
0.0064
MET 196
0.0108
MET 197
0.0070
HIS 198
0.0059
TYR 199
0.0095
ARG 200
0.0218
GLY 201
0.0336
LEU 202
0.0331
GLU 203
0.0386
TYR 204
0.0241
PRO 205
0.0277
ILE 206
0.0148
PRO 207
0.0061
PRO 208
0.0034
PHE 209
0.0087
VAL 210
0.0118
LEU 211
0.0139
PRO 212
0.0173
GLY 213
0.0187
TYR 214
0.0176
TYR 215
0.0150
GLY 216
0.0259
THR 217
0.0251
ASP 218
0.0152
GLU 219
0.0160
ASP 220
0.0085
VAL 221
0.0098
ARG 222
0.0134
ALA 223
0.0102
HIS 224
0.0088
GLU 225
0.0078
PRO 226
0.0087
LEU 227
0.0082
GLY 228
0.0062
LEU 229
0.0066
LEU 230
0.0096
GLU 231
0.0083
SER 232
0.0131
ALA 233
0.0097
SER 234
0.0126
ASP 235
0.0141
GLU 236
0.0129
ILE 237
0.0108
VAL 238
0.0099
ARG 239
0.0109
GLY 240
0.0046
LEU 241
0.0035
PRO 242
0.0030
ASP 243
0.0055
VAL 244
0.0172
LEU 245
0.0169
MET 246
0.0151
VAL 247
0.0147
LEU 248
0.0107
SER 249
0.0084
GLU 250
0.0071
HIS 251
0.0045
ASP 252
0.0126
VAL 253
0.0134
ALA 254
0.0138
ALA 255
0.0175
MET 256
0.0136
ARG 257
0.0117
ALA 258
0.0102
ALA 259
0.0117
VAL 260
0.0104
THR 261
0.0130
ASP 262
0.0107
PHE 263
0.0082
ARG 264
0.0177
SER 265
0.0179
ALA 266
0.0157
LEU 267
0.0128
ALA 268
0.0178
GLU 269
0.0277
ARG 270
0.0256
THR 271
0.0324
GLY 272
0.0324
LYS 273
0.0425
ASP 274
0.0458
VAL 275
0.0429
PRO 276
0.0230
LEU 277
0.0217
LEU 278
0.0172
VAL 279
0.0159
ALA 280
0.0111
GLN 281
0.0112
GLY 282
0.0084
HIS 283
0.0054
ASN 284
0.0032
HIS 285
0.0057
ILE 286
0.0036
SER 287
0.0055
PRO 288
0.0051
HIS 289
0.0059
TYR 290
0.0050
ALA 291
0.0039
LEU 292
0.0086
SER 293
0.0074
SER 294
0.0058
GLY 295
0.0064
GLU 296
0.0062
GLY 297
0.0084
GLU 298
0.0114
GLU 299
0.0124
TRP 300
0.0123
GLY 301
0.0145
HIS 302
0.0141
ASP 303
0.0129
VAL 304
0.0150
ILE 305
0.0174
ARG 306
0.0139
TRP 307
0.0097
MET 308
0.0122
ARG 309
0.0148
ALA 310
0.0133
LYS 311
0.0146
LEU 312
0.0230
ALA 313
0.0231
SER 314
0.0270
GLY 315
0.0312
ASN 316
0.0232
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.