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 = 0.0565
ASN 8
0.0565
ALA 9
0.0310
ALA 10
0.0474
GLY 11
0.0512
THR 12
0.0210
ILE 13
0.0195
SER 14
0.0155
ASN 15
0.0107
ASP 16
0.0092
ILE 17
0.0081
LEU 18
0.0124
ALA 19
0.0154
GLN 20
0.0100
VAL 21
0.0109
THR 22
0.0163
PHE 23
0.0161
ALA 24
0.0075
ASN 25
0.0095
GLU 26
0.0152
ALA 27
0.0150
ILE 28
0.0074
TYR 29
0.0057
PRO 30
0.0058
LEU 31
0.0085
LEU 32
0.0113
GLU 33
0.0110
LYS 34
0.0131
ARG 35
0.0137
ARG 36
0.0150
ALA 37
0.0161
GLU 38
0.0166
ILE 39
0.0152
GLU 40
0.0156
ASN 41
0.0155
VAL 42
0.0148
THR 43
0.0148
ARG 44
0.0161
LYS 45
0.0162
THR 46
0.0162
PHE 47
0.0149
ARG 48
0.0104
TYR 49
0.0057
GLY 50
0.0122
ALA 51
0.0183
LEU 52
0.0215
PRO 53
0.0239
GLY 54
0.0206
SER 55
0.0122
GLU 56
0.0121
MET 57
0.0110
ASP 58
0.0119
VAL 59
0.0101
TYR 60
0.0126
TYR 61
0.0118
PRO 62
0.0106
SER 63
0.0115
SER 64
0.0087
THR 65
0.0256
PRO 66
0.0430
SER 67
0.0327
GLY 68
0.0104
LYS 69
0.0094
ALA 70
0.0091
PRO 71
0.0103
VAL 72
0.0065
LEU 73
0.0058
ALA 74
0.0061
PHE 75
0.0069
VAL 76
0.0064
HIS 77
0.0051
GLY 78
0.0038
GLY 79
0.0036
ALA 80
0.0076
TYR 81
0.0084
VAL 82
0.0105
HIS 83
0.0096
GLY 84
0.0104
SER 85
0.0093
LYS 86
0.0087
THR 87
0.0096
HIS 88
0.0116
PRO 89
0.0121
PRO 90
0.0109
PRO 91
0.0095
GLY 92
0.0102
ASP 93
0.0100
LEU 94
0.0106
ILE 95
0.0102
TYR 96
0.0106
LYS 97
0.0108
ASN 98
0.0113
VAL 99
0.0104
GLY 100
0.0124
ALA 101
0.0108
PHE 102
0.0095
TYR 103
0.0088
ALA 104
0.0104
SER 105
0.0081
GLN 106
0.0073
GLY 107
0.0090
PHE 108
0.0063
VAL 109
0.0068
THR 110
0.0084
VAL 111
0.0089
ILE 112
0.0066
PRO 113
0.0068
ASP 114
0.0072
TYR 115
0.0076
ARG 116
0.0109
LYS 117
0.0103
LEU 118
0.0122
PRO 119
0.0153
GLY 120
0.0171
MET 121
0.0144
LYS 122
0.0127
TRP 123
0.0092
PRO 124
0.0075
ASP 125
0.0098
ALA 126
0.0078
PRO 127
0.0066
SER 128
0.0091
ASP 129
0.0085
ILE 130
0.0076
ALA 131
0.0082
SER 132
0.0079
ALA 133
0.0071
LEU 134
0.0069
THR 135
0.0064
PHE 136
0.0067
LEU 137
0.0065
VAL 138
0.0079
ALA 139
0.0084
HIS 140
0.0136
SER 141
0.0146
SER 142
0.0227
ASP 143
0.0236
VAL 144
0.0169
ASN 145
0.0189
ALA 146
0.0268
SER 147
0.0297
ALA 148
0.0166
PRO 149
0.0152
THR 150
0.0125
ALA 151
0.0129
ALA 152
0.0100
ASP 153
0.0088
VAL 154
0.0082
GLN 155
0.0087
ASN 156
0.0068
ILE 157
0.0056
PHE 158
0.0061
LEU 159
0.0057
VAL 160
0.0074
GLY 161
0.0064
HIS 162
0.0063
SER 163
0.0053
ALA 164
0.0050
GLY 165
0.0064
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0057
ALA 169
0.0058
SER 170
0.0052
ASP 171
0.0056
VAL 172
0.0046
LEU 173
0.0032
LEU 174
0.0024
ALA 175
0.0030
PRO 176
0.0019
GLY 177
0.0031
LEU 178
0.0042
LEU 179
0.0072
PRO 180
0.0076
ALA 181
0.0082
ASN 182
0.0084
VAL 183
0.0083
ARG 184
0.0060
ARG 185
0.0068
SER 186
0.0075
VAL 187
0.0071
ARG 188
0.0044
GLY 189
0.0050
LEU 190
0.0052
ILE 191
0.0072
VAL 192
0.0085
PHE 193
0.0089
GLY 194
0.0074
GLY 195
0.0074
MET 196
0.0084
MET 197
0.0080
HIS 198
0.0085
TYR 199
0.0099
ARG 200
0.0131
GLY 201
0.0150
LEU 202
0.0138
GLU 203
0.0154
TYR 204
0.0116
PRO 205
0.0126
ILE 206
0.0124
PRO 207
0.0136
PRO 208
0.0160
PHE 209
0.0164
VAL 210
0.0144
LEU 211
0.0135
PRO 212
0.0178
GLY 213
0.0181
TYR 214
0.0146
TYR 215
0.0128
GLY 216
0.0248
THR 217
0.0274
ASP 218
0.0235
GLU 219
0.0221
ASP 220
0.0161
VAL 221
0.0144
ARG 222
0.0129
ALA 223
0.0114
HIS 224
0.0092
GLU 225
0.0089
PRO 226
0.0086
LEU 227
0.0092
GLY 228
0.0112
LEU 229
0.0075
LEU 230
0.0074
GLU 231
0.0102
SER 232
0.0109
ALA 233
0.0080
SER 234
0.0149
ASP 235
0.0186
GLU 236
0.0247
ILE 237
0.0133
VAL 238
0.0114
ARG 239
0.0234
GLY 240
0.0050
LEU 241
0.0041
PRO 242
0.0043
ASP 243
0.0051
VAL 244
0.0074
LEU 245
0.0078
MET 246
0.0083
VAL 247
0.0097
LEU 248
0.0142
SER 249
0.0114
GLU 250
0.0154
HIS 251
0.0131
ASP 252
0.0086
VAL 253
0.0083
ALA 254
0.0094
ALA 255
0.0084
MET 256
0.0078
ARG 257
0.0089
ALA 258
0.0082
ALA 259
0.0087
VAL 260
0.0086
THR 261
0.0079
ASP 262
0.0078
PHE 263
0.0082
ARG 264
0.0094
SER 265
0.0101
ALA 266
0.0098
LEU 267
0.0103
ALA 268
0.0177
GLU 269
0.0183
ARG 270
0.0142
THR 271
0.0184
GLY 272
0.0198
LYS 273
0.0186
ASP 274
0.0177
VAL 275
0.0124
PRO 276
0.0106
LEU 277
0.0096
LEU 278
0.0112
VAL 279
0.0108
ALA 280
0.0133
GLN 281
0.0141
GLY 282
0.0117
HIS 283
0.0073
ASN 284
0.0073
HIS 285
0.0043
ILE 286
0.0037
SER 287
0.0037
PRO 288
0.0074
HIS 289
0.0083
TYR 290
0.0066
ALA 291
0.0073
LEU 292
0.0111
SER 293
0.0115
SER 294
0.0115
GLY 295
0.0123
GLU 296
0.0110
GLY 297
0.0112
GLU 298
0.0108
GLU 299
0.0113
TRP 300
0.0111
GLY 301
0.0099
HIS 302
0.0090
ASP 303
0.0092
VAL 304
0.0089
ILE 305
0.0069
ARG 306
0.0080
TRP 307
0.0077
MET 308
0.0058
ARG 309
0.0060
ALA 310
0.0072
LYS 311
0.0061
LEU 312
0.0071
ALA 313
0.0036
SER 314
0.0051
GLY 315
0.0097
ASN 316
0.0326
ASN 8
0.0544
ALA 9
0.0262
ALA 10
0.0463
GLY 11
0.0454
THR 12
0.0173
ILE 13
0.0193
SER 14
0.0177
ASN 15
0.0147
ASP 16
0.0065
ILE 17
0.0032
LEU 18
0.0045
ALA 19
0.0083
GLN 20
0.0034
VAL 21
0.0091
THR 22
0.0142
PHE 23
0.0126
ALA 24
0.0096
ASN 25
0.0145
GLU 26
0.0177
ALA 27
0.0147
ILE 28
0.0136
TYR 29
0.0156
PRO 30
0.0151
LEU 31
0.0143
LEU 32
0.0189
GLU 33
0.0196
LYS 34
0.0188
ARG 35
0.0184
ARG 36
0.0215
ALA 37
0.0213
GLU 38
0.0214
ILE 39
0.0210
GLU 40
0.0205
ASN 41
0.0202
VAL 42
0.0193
THR 43
0.0176
ARG 44
0.0166
LYS 45
0.0139
THR 46
0.0129
PHE 47
0.0108
ARG 48
0.0120
TYR 49
0.0082
GLY 50
0.0160
ALA 51
0.0237
LEU 52
0.0284
PRO 53
0.0308
GLY 54
0.0252
SER 55
0.0156
GLU 56
0.0130
MET 57
0.0127
ASP 58
0.0130
VAL 59
0.0111
TYR 60
0.0148
TYR 61
0.0129
PRO 62
0.0132
SER 63
0.0150
SER 64
0.0147
THR 65
0.0228
PRO 66
0.0329
SER 67
0.0209
GLY 68
0.0112
LYS 69
0.0084
ALA 70
0.0080
PRO 71
0.0107
VAL 72
0.0082
LEU 73
0.0083
ALA 74
0.0078
PHE 75
0.0093
VAL 76
0.0072
HIS 77
0.0056
GLY 78
0.0043
GLY 79
0.0037
ALA 80
0.0083
TYR 81
0.0076
VAL 82
0.0078
HIS 83
0.0082
GLY 84
0.0124
SER 85
0.0121
LYS 86
0.0133
THR 87
0.0132
HIS 88
0.0198
PRO 89
0.0217
PRO 90
0.0209
PRO 91
0.0187
GLY 92
0.0214
ASP 93
0.0211
LEU 94
0.0201
ILE 95
0.0202
TYR 96
0.0178
LYS 97
0.0177
ASN 98
0.0175
VAL 99
0.0175
GLY 100
0.0195
ALA 101
0.0179
PHE 102
0.0159
TYR 103
0.0152
ALA 104
0.0153
SER 105
0.0142
GLN 106
0.0129
GLY 107
0.0127
PHE 108
0.0097
VAL 109
0.0087
THR 110
0.0113
VAL 111
0.0111
ILE 112
0.0089
PRO 113
0.0082
ASP 114
0.0069
TYR 115
0.0062
ARG 116
0.0080
LYS 117
0.0100
LEU 118
0.0121
PRO 119
0.0136
GLY 120
0.0152
MET 121
0.0145
LYS 122
0.0142
TRP 123
0.0136
PRO 124
0.0077
ASP 125
0.0086
ALA 126
0.0085
PRO 127
0.0066
SER 128
0.0056
ASP 129
0.0054
ILE 130
0.0061
ALA 131
0.0064
SER 132
0.0087
ALA 133
0.0086
LEU 134
0.0100
THR 135
0.0102
PHE 136
0.0123
LEU 137
0.0113
VAL 138
0.0138
ALA 139
0.0145
HIS 140
0.0148
SER 141
0.0154
SER 142
0.0195
ASP 143
0.0169
VAL 144
0.0120
ASN 145
0.0155
ALA 146
0.0219
SER 147
0.0258
ALA 148
0.0143
PRO 149
0.0151
THR 150
0.0113
ALA 151
0.0105
ALA 152
0.0093
ASP 153
0.0101
VAL 154
0.0102
GLN 155
0.0116
ASN 156
0.0075
ILE 157
0.0043
PHE 158
0.0053
LEU 159
0.0043
VAL 160
0.0096
GLY 161
0.0091
HIS 162
0.0103
SER 163
0.0095
ALA 164
0.0077
GLY 165
0.0095
GLY 166
0.0083
ALA 167
0.0068
ILE 168
0.0075
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0076
VAL 172
0.0098
LEU 173
0.0092
LEU 174
0.0106
ALA 175
0.0106
PRO 176
0.0078
GLY 177
0.0057
LEU 178
0.0059
LEU 179
0.0053
PRO 180
0.0085
ALA 181
0.0091
ASN 182
0.0106
VAL 183
0.0104
ARG 184
0.0085
ARG 185
0.0091
SER 186
0.0082
VAL 187
0.0078
ARG 188
0.0026
GLY 189
0.0031
LEU 190
0.0059
ILE 191
0.0105
VAL 192
0.0126
PHE 193
0.0152
GLY 194
0.0140
GLY 195
0.0119
MET 196
0.0121
MET 197
0.0120
HIS 198
0.0112
TYR 199
0.0116
ARG 200
0.0145
GLY 201
0.0143
LEU 202
0.0123
GLU 203
0.0139
TYR 204
0.0098
PRO 205
0.0097
ILE 206
0.0112
PRO 207
0.0137
PRO 208
0.0154
PHE 209
0.0165
VAL 210
0.0160
LEU 211
0.0160
PRO 212
0.0193
GLY 213
0.0194
TYR 214
0.0178
TYR 215
0.0173
GLY 216
0.0283
THR 217
0.0292
ASP 218
0.0248
GLU 219
0.0268
ASP 220
0.0227
VAL 221
0.0194
ARG 222
0.0178
ALA 223
0.0186
HIS 224
0.0161
GLU 225
0.0144
PRO 226
0.0144
LEU 227
0.0132
GLY 228
0.0146
LEU 229
0.0152
LEU 230
0.0157
GLU 231
0.0154
SER 232
0.0164
ALA 233
0.0187
SER 234
0.0234
ASP 235
0.0268
GLU 236
0.0294
ILE 237
0.0218
VAL 238
0.0169
ARG 239
0.0251
GLY 240
0.0174
LEU 241
0.0120
PRO 242
0.0096
ASP 243
0.0050
VAL 244
0.0107
LEU 245
0.0128
MET 246
0.0138
VAL 247
0.0170
LEU 248
0.0225
SER 249
0.0180
GLU 250
0.0195
HIS 251
0.0162
ASP 252
0.0165
VAL 253
0.0145
ALA 254
0.0149
ALA 255
0.0143
MET 256
0.0141
ARG 257
0.0153
ALA 258
0.0139
ALA 259
0.0138
VAL 260
0.0144
THR 261
0.0120
ASP 262
0.0094
PHE 263
0.0113
ARG 264
0.0114
SER 265
0.0059
ALA 266
0.0072
LEU 267
0.0116
ALA 268
0.0106
GLU 269
0.0122
ARG 270
0.0171
THR 271
0.0196
GLY 272
0.0103
LYS 273
0.0103
ASP 274
0.0101
VAL 275
0.0144
PRO 276
0.0152
LEU 277
0.0164
LEU 278
0.0188
VAL 279
0.0200
ALA 280
0.0199
GLN 281
0.0177
GLY 282
0.0126
HIS 283
0.0104
ASN 284
0.0100
HIS 285
0.0117
ILE 286
0.0097
SER 287
0.0080
PRO 288
0.0138
HIS 289
0.0160
TYR 290
0.0138
ALA 291
0.0113
LEU 292
0.0175
SER 293
0.0164
SER 294
0.0166
GLY 295
0.0140
GLU 296
0.0139
GLY 297
0.0162
GLU 298
0.0152
GLU 299
0.0150
TRP 300
0.0173
GLY 301
0.0155
HIS 302
0.0138
ASP 303
0.0149
VAL 304
0.0140
ILE 305
0.0110
ARG 306
0.0130
TRP 307
0.0122
MET 308
0.0102
ARG 309
0.0114
ALA 310
0.0136
LYS 311
0.0111
LEU 312
0.0124
ALA 313
0.0104
SER 314
0.0177
GLY 315
0.0191
ASN 316
0.0340
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.