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 = 0.0404
ASN 8
0.0066
ALA 9
0.0053
ALA 10
0.0050
GLY 11
0.0082
THR 12
0.0061
ILE 13
0.0027
SER 14
0.0090
ASN 15
0.0149
ASP 16
0.0216
ILE 17
0.0157
LEU 18
0.0167
ALA 19
0.0158
GLN 20
0.0062
VAL 21
0.0088
THR 22
0.0121
PHE 23
0.0092
ALA 24
0.0064
ASN 25
0.0089
GLU 26
0.0100
ALA 27
0.0084
ILE 28
0.0047
TYR 29
0.0067
PRO 30
0.0053
LEU 31
0.0105
LEU 32
0.0128
GLU 33
0.0111
LYS 34
0.0146
ARG 35
0.0192
ARG 36
0.0133
ALA 37
0.0140
GLU 38
0.0180
ILE 39
0.0180
GLU 40
0.0085
ASN 41
0.0086
VAL 42
0.0061
THR 43
0.0047
ARG 44
0.0157
LYS 45
0.0146
THR 46
0.0145
PHE 47
0.0128
ARG 48
0.0210
TYR 49
0.0224
GLY 50
0.0217
ALA 51
0.0204
LEU 52
0.0272
PRO 53
0.0200
GLY 54
0.0155
SER 55
0.0239
GLU 56
0.0139
MET 57
0.0134
ASP 58
0.0136
VAL 59
0.0118
TYR 60
0.0032
TYR 61
0.0031
PRO 62
0.0041
SER 63
0.0039
SER 64
0.0237
THR 65
0.0218
PRO 66
0.0214
SER 67
0.0230
GLY 68
0.0183
LYS 69
0.0155
ALA 70
0.0133
PRO 71
0.0107
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0080
PHE 75
0.0067
VAL 76
0.0078
HIS 77
0.0083
GLY 78
0.0087
GLY 79
0.0096
ALA 80
0.0054
TYR 81
0.0060
VAL 82
0.0073
HIS 83
0.0074
GLY 84
0.0128
SER 85
0.0092
LYS 86
0.0085
THR 87
0.0094
HIS 88
0.0217
PRO 89
0.0293
PRO 90
0.0284
PRO 91
0.0294
GLY 92
0.0134
ASP 93
0.0086
LEU 94
0.0104
ILE 95
0.0149
TYR 96
0.0115
LYS 97
0.0095
ASN 98
0.0089
VAL 99
0.0132
GLY 100
0.0157
ALA 101
0.0151
PHE 102
0.0145
TYR 103
0.0150
ALA 104
0.0110
SER 105
0.0154
GLN 106
0.0157
GLY 107
0.0113
PHE 108
0.0079
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0059
ILE 112
0.0117
PRO 113
0.0108
ASP 114
0.0095
TYR 115
0.0099
ARG 116
0.0158
LYS 117
0.0127
LEU 118
0.0102
PRO 119
0.0087
GLY 120
0.0228
MET 121
0.0174
LYS 122
0.0114
TRP 123
0.0080
PRO 124
0.0112
ASP 125
0.0131
ALA 126
0.0141
PRO 127
0.0120
SER 128
0.0158
ASP 129
0.0162
ILE 130
0.0160
ALA 131
0.0152
SER 132
0.0121
ALA 133
0.0134
LEU 134
0.0107
THR 135
0.0074
PHE 136
0.0055
LEU 137
0.0079
VAL 138
0.0067
ALA 139
0.0062
HIS 140
0.0108
SER 141
0.0160
SER 142
0.0212
ASP 143
0.0165
VAL 144
0.0149
ASN 145
0.0169
ALA 146
0.0308
SER 147
0.0404
ALA 148
0.0110
PRO 149
0.0107
THR 150
0.0123
ALA 151
0.0124
ALA 152
0.0123
ASP 153
0.0075
VAL 154
0.0070
GLN 155
0.0027
ASN 156
0.0047
ILE 157
0.0054
PHE 158
0.0063
LEU 159
0.0069
VAL 160
0.0046
GLY 161
0.0053
HIS 162
0.0044
SER 163
0.0063
ALA 164
0.0037
GLY 165
0.0031
GLY 166
0.0026
ALA 167
0.0032
ILE 168
0.0037
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0038
VAL 172
0.0062
LEU 173
0.0077
LEU 174
0.0084
ALA 175
0.0071
PRO 176
0.0134
GLY 177
0.0118
LEU 178
0.0089
LEU 179
0.0083
PRO 180
0.0155
ALA 181
0.0122
ASN 182
0.0145
VAL 183
0.0123
ARG 184
0.0063
ARG 185
0.0089
SER 186
0.0072
VAL 187
0.0024
ARG 188
0.0045
GLY 189
0.0067
LEU 190
0.0090
ILE 191
0.0095
VAL 192
0.0093
PHE 193
0.0057
GLY 194
0.0037
GLY 195
0.0101
MET 196
0.0096
MET 197
0.0101
HIS 198
0.0077
TYR 199
0.0059
ARG 200
0.0080
GLY 201
0.0196
LEU 202
0.0204
GLU 203
0.0233
TYR 204
0.0171
PRO 205
0.0176
ILE 206
0.0109
PRO 207
0.0045
PRO 208
0.0045
PHE 209
0.0037
VAL 210
0.0024
LEU 211
0.0043
PRO 212
0.0061
GLY 213
0.0071
TYR 214
0.0071
TYR 215
0.0052
GLY 216
0.0103
THR 217
0.0116
ASP 218
0.0191
GLU 219
0.0155
ASP 220
0.0138
VAL 221
0.0107
ARG 222
0.0125
ALA 223
0.0167
HIS 224
0.0126
GLU 225
0.0098
PRO 226
0.0114
LEU 227
0.0083
GLY 228
0.0143
LEU 229
0.0185
LEU 230
0.0133
GLU 231
0.0130
SER 232
0.0355
ALA 233
0.0215
SER 234
0.0238
ASP 235
0.0213
GLU 236
0.0160
ILE 237
0.0133
VAL 238
0.0090
ARG 239
0.0167
GLY 240
0.0140
LEU 241
0.0101
PRO 242
0.0107
ASP 243
0.0083
VAL 244
0.0187
LEU 245
0.0119
MET 246
0.0096
VAL 247
0.0053
LEU 248
0.0122
SER 249
0.0140
GLU 250
0.0117
HIS 251
0.0089
ASP 252
0.0100
VAL 253
0.0096
ALA 254
0.0105
ALA 255
0.0171
MET 256
0.0127
ARG 257
0.0105
ALA 258
0.0142
ALA 259
0.0172
VAL 260
0.0172
THR 261
0.0184
ASP 262
0.0145
PHE 263
0.0130
ARG 264
0.0205
SER 265
0.0208
ALA 266
0.0170
LEU 267
0.0118
ALA 268
0.0201
GLU 269
0.0306
ARG 270
0.0172
THR 271
0.0198
GLY 272
0.0253
LYS 273
0.0097
ASP 274
0.0220
VAL 275
0.0241
PRO 276
0.0173
LEU 277
0.0083
LEU 278
0.0030
VAL 279
0.0115
ALA 280
0.0206
GLN 281
0.0209
GLY 282
0.0199
HIS 283
0.0184
ASN 284
0.0110
HIS 285
0.0122
ILE 286
0.0141
SER 287
0.0154
PRO 288
0.0101
HIS 289
0.0099
TYR 290
0.0065
ALA 291
0.0055
LEU 292
0.0113
SER 293
0.0146
SER 294
0.0092
GLY 295
0.0190
GLU 296
0.0313
GLY 297
0.0245
GLU 298
0.0115
GLU 299
0.0117
TRP 300
0.0154
GLY 301
0.0156
HIS 302
0.0185
ASP 303
0.0184
VAL 304
0.0142
ILE 305
0.0132
ARG 306
0.0170
TRP 307
0.0155
MET 308
0.0096
ARG 309
0.0093
ALA 310
0.0099
LYS 311
0.0089
LEU 312
0.0080
ALA 313
0.0209
SER 314
0.0243
GLY 315
0.0144
ASN 316
0.0104
ASN 8
0.0112
ALA 9
0.0135
ALA 10
0.0100
GLY 11
0.0119
THR 12
0.0104
ILE 13
0.0062
SER 14
0.0060
ASN 15
0.0115
ASP 16
0.0199
ILE 17
0.0135
LEU 18
0.0157
ALA 19
0.0152
GLN 20
0.0063
VAL 21
0.0100
THR 22
0.0128
PHE 23
0.0091
ALA 24
0.0095
ASN 25
0.0123
GLU 26
0.0124
ALA 27
0.0103
ILE 28
0.0083
TYR 29
0.0086
PRO 30
0.0078
LEU 31
0.0120
LEU 32
0.0135
GLU 33
0.0114
LYS 34
0.0136
ARG 35
0.0175
ARG 36
0.0123
ALA 37
0.0128
GLU 38
0.0165
ILE 39
0.0174
GLU 40
0.0089
ASN 41
0.0080
VAL 42
0.0065
THR 43
0.0040
ARG 44
0.0109
LYS 45
0.0113
THR 46
0.0121
PHE 47
0.0112
ARG 48
0.0109
TYR 49
0.0128
GLY 50
0.0126
ALA 51
0.0115
LEU 52
0.0160
PRO 53
0.0110
GLY 54
0.0114
SER 55
0.0155
GLU 56
0.0103
MET 57
0.0101
ASP 58
0.0106
VAL 59
0.0090
TYR 60
0.0023
TYR 61
0.0034
PRO 62
0.0052
SER 63
0.0057
SER 64
0.0229
THR 65
0.0143
PRO 66
0.0143
SER 67
0.0217
GLY 68
0.0108
LYS 69
0.0101
ALA 70
0.0083
PRO 71
0.0076
VAL 72
0.0051
LEU 73
0.0046
ALA 74
0.0071
PHE 75
0.0063
VAL 76
0.0081
HIS 77
0.0084
GLY 78
0.0091
GLY 79
0.0098
ALA 80
0.0066
TYR 81
0.0065
VAL 82
0.0089
HIS 83
0.0089
GLY 84
0.0176
SER 85
0.0136
LYS 86
0.0115
THR 87
0.0142
HIS 88
0.0313
PRO 89
0.0370
PRO 90
0.0309
PRO 91
0.0276
GLY 92
0.0149
ASP 93
0.0113
LEU 94
0.0109
ILE 95
0.0166
TYR 96
0.0104
LYS 97
0.0079
ASN 98
0.0081
VAL 99
0.0123
GLY 100
0.0139
ALA 101
0.0138
PHE 102
0.0135
TYR 103
0.0130
ALA 104
0.0095
SER 105
0.0162
GLN 106
0.0155
GLY 107
0.0103
PHE 108
0.0066
VAL 109
0.0045
THR 110
0.0034
VAL 111
0.0044
ILE 112
0.0102
PRO 113
0.0086
ASP 114
0.0073
TYR 115
0.0074
ARG 116
0.0134
LYS 117
0.0124
LEU 118
0.0117
PRO 119
0.0111
GLY 120
0.0216
MET 121
0.0164
LYS 122
0.0108
TRP 123
0.0077
PRO 124
0.0094
ASP 125
0.0111
ALA 126
0.0118
PRO 127
0.0097
SER 128
0.0120
ASP 129
0.0115
ILE 130
0.0114
ALA 131
0.0106
SER 132
0.0071
ALA 133
0.0078
LEU 134
0.0067
THR 135
0.0030
PHE 136
0.0037
LEU 137
0.0071
VAL 138
0.0079
ALA 139
0.0081
HIS 140
0.0119
SER 141
0.0152
SER 142
0.0183
ASP 143
0.0133
VAL 144
0.0114
ASN 145
0.0114
ALA 146
0.0185
SER 147
0.0244
ALA 148
0.0060
PRO 149
0.0061
THR 150
0.0079
ALA 151
0.0081
ALA 152
0.0095
ASP 153
0.0073
VAL 154
0.0066
GLN 155
0.0054
ASN 156
0.0044
ILE 157
0.0049
PHE 158
0.0053
LEU 159
0.0059
VAL 160
0.0060
GLY 161
0.0067
HIS 162
0.0059
SER 163
0.0072
ALA 164
0.0058
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0049
ILE 168
0.0025
ALA 169
0.0027
SER 170
0.0024
ASP 171
0.0031
VAL 172
0.0071
LEU 173
0.0074
LEU 174
0.0075
ALA 175
0.0070
PRO 176
0.0110
GLY 177
0.0093
LEU 178
0.0070
LEU 179
0.0052
PRO 180
0.0095
ALA 181
0.0102
ASN 182
0.0112
VAL 183
0.0080
ARG 184
0.0042
ARG 185
0.0082
SER 186
0.0038
VAL 187
0.0041
ARG 188
0.0058
GLY 189
0.0069
LEU 190
0.0094
ILE 191
0.0090
VAL 192
0.0110
PHE 193
0.0073
GLY 194
0.0048
GLY 195
0.0111
MET 196
0.0096
MET 197
0.0102
HIS 198
0.0087
TYR 199
0.0074
ARG 200
0.0071
GLY 201
0.0169
LEU 202
0.0194
GLU 203
0.0235
TYR 204
0.0166
PRO 205
0.0159
ILE 206
0.0081
PRO 207
0.0018
PRO 208
0.0082
PHE 209
0.0068
VAL 210
0.0051
LEU 211
0.0047
PRO 212
0.0079
GLY 213
0.0079
TYR 214
0.0075
TYR 215
0.0056
GLY 216
0.0108
THR 217
0.0087
ASP 218
0.0131
GLU 219
0.0159
ASP 220
0.0139
VAL 221
0.0103
ARG 222
0.0118
ALA 223
0.0182
HIS 224
0.0133
GLU 225
0.0109
PRO 226
0.0123
LEU 227
0.0089
GLY 228
0.0158
LEU 229
0.0196
LEU 230
0.0151
GLU 231
0.0145
SER 232
0.0379
ALA 233
0.0249
SER 234
0.0269
ASP 235
0.0214
GLU 236
0.0125
ILE 237
0.0115
VAL 238
0.0118
ARG 239
0.0145
GLY 240
0.0115
LEU 241
0.0084
PRO 242
0.0106
ASP 243
0.0089
VAL 244
0.0201
LEU 245
0.0120
MET 246
0.0104
VAL 247
0.0052
LEU 248
0.0144
SER 249
0.0162
GLU 250
0.0138
HIS 251
0.0108
ASP 252
0.0112
VAL 253
0.0088
ALA 254
0.0077
ALA 255
0.0147
MET 256
0.0123
ARG 257
0.0087
ALA 258
0.0120
ALA 259
0.0157
VAL 260
0.0160
THR 261
0.0167
ASP 262
0.0140
PHE 263
0.0129
ARG 264
0.0200
SER 265
0.0202
ALA 266
0.0171
LEU 267
0.0140
ALA 268
0.0226
GLU 269
0.0277
ARG 270
0.0149
THR 271
0.0157
GLY 272
0.0188
LYS 273
0.0154
ASP 274
0.0249
VAL 275
0.0272
PRO 276
0.0184
LEU 277
0.0091
LEU 278
0.0060
VAL 279
0.0146
ALA 280
0.0236
GLN 281
0.0229
GLY 282
0.0199
HIS 283
0.0187
ASN 284
0.0118
HIS 285
0.0133
ILE 286
0.0143
SER 287
0.0149
PRO 288
0.0086
HIS 289
0.0089
TYR 290
0.0054
ALA 291
0.0034
LEU 292
0.0111
SER 293
0.0152
SER 294
0.0102
GLY 295
0.0206
GLU 296
0.0322
GLY 297
0.0242
GLU 298
0.0128
GLU 299
0.0130
TRP 300
0.0181
GLY 301
0.0192
HIS 302
0.0241
ASP 303
0.0237
VAL 304
0.0163
ILE 305
0.0174
ARG 306
0.0222
TRP 307
0.0172
MET 308
0.0064
ARG 309
0.0071
ALA 310
0.0085
LYS 311
0.0087
LEU 312
0.0098
ALA 313
0.0224
SER 314
0.0266
GLY 315
0.0171
ASN 316
0.0201
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.