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 = 0.0273
ASN 8
0.0245
ALA 9
0.0217
ALA 10
0.0229
GLY 11
0.0239
THR 12
0.0229
ILE 13
0.0196
SER 14
0.0189
ASN 15
0.0169
ASP 16
0.0154
ILE 17
0.0129
LEU 18
0.0127
ALA 19
0.0158
GLN 20
0.0144
VAL 21
0.0123
THR 22
0.0147
PHE 23
0.0166
ALA 24
0.0149
ASN 25
0.0150
GLU 26
0.0182
ALA 27
0.0193
ILE 28
0.0171
TYR 29
0.0162
PRO 30
0.0196
LEU 31
0.0195
LEU 32
0.0176
GLU 33
0.0195
LYS 34
0.0224
ARG 35
0.0207
ARG 36
0.0199
ALA 37
0.0223
GLU 38
0.0209
ILE 39
0.0176
GLU 40
0.0197
ASN 41
0.0213
VAL 42
0.0184
THR 43
0.0195
ARG 44
0.0181
LYS 45
0.0184
THR 46
0.0165
PHE 47
0.0163
ARG 48
0.0146
TYR 49
0.0137
GLY 50
0.0120
ALA 51
0.0109
LEU 52
0.0042
PRO 53
0.0061
GLY 54
0.0051
SER 55
0.0075
GLU 56
0.0105
MET 57
0.0108
ASP 58
0.0127
VAL 59
0.0143
TYR 60
0.0150
TYR 61
0.0173
PRO 62
0.0179
SER 63
0.0216
SER 64
0.0229
THR 65
0.0212
PRO 66
0.0230
SER 67
0.0230
GLY 68
0.0236
LYS 69
0.0204
ALA 70
0.0165
PRO 71
0.0136
VAL 72
0.0119
LEU 73
0.0084
ALA 74
0.0074
PHE 75
0.0047
VAL 76
0.0027
HIS 77
0.0038
GLY 78
0.0045
GLY 79
0.0062
ALA 80
0.0063
TYR 81
0.0037
VAL 82
0.0053
HIS 83
0.0071
GLY 84
0.0067
SER 85
0.0067
LYS 86
0.0074
THR 87
0.0100
HIS 88
0.0083
PRO 89
0.0063
PRO 90
0.0053
PRO 91
0.0051
GLY 92
0.0111
ASP 93
0.0111
LEU 94
0.0136
ILE 95
0.0115
TYR 96
0.0098
LYS 97
0.0125
ASN 98
0.0129
VAL 99
0.0102
GLY 100
0.0115
ALA 101
0.0144
PHE 102
0.0126
TYR 103
0.0105
ALA 104
0.0141
SER 105
0.0157
GLN 106
0.0128
GLY 107
0.0141
PHE 108
0.0124
VAL 109
0.0139
THR 110
0.0112
VAL 111
0.0105
ILE 112
0.0078
PRO 113
0.0070
ASP 114
0.0060
TYR 115
0.0037
ARG 116
0.0033
LYS 117
0.0033
LEU 118
0.0040
PRO 119
0.0043
GLY 120
0.0045
MET 121
0.0022
LYS 122
0.0046
TRP 123
0.0073
PRO 124
0.0083
ASP 125
0.0058
ALA 126
0.0038
PRO 127
0.0067
SER 128
0.0088
ASP 129
0.0073
ILE 130
0.0071
ALA 131
0.0107
SER 132
0.0121
ALA 133
0.0111
LEU 134
0.0123
THR 135
0.0158
PHE 136
0.0166
LEU 137
0.0162
VAL 138
0.0185
ALA 139
0.0212
HIS 140
0.0216
SER 141
0.0212
SER 142
0.0247
ASP 143
0.0237
VAL 144
0.0205
ASN 145
0.0228
ALA 146
0.0260
SER 147
0.0273
ALA 148
0.0236
PRO 149
0.0239
THR 150
0.0214
ALA 151
0.0210
ALA 152
0.0181
ASP 153
0.0179
VAL 154
0.0173
GLN 155
0.0176
ASN 156
0.0141
ILE 157
0.0115
PHE 158
0.0077
LEU 159
0.0059
VAL 160
0.0023
GLY 161
0.0014
HIS 162
0.0040
SER 163
0.0064
ALA 164
0.0053
GLY 165
0.0023
GLY 166
0.0043
ALA 167
0.0068
ILE 168
0.0051
ALA 169
0.0054
SER 170
0.0085
ASP 171
0.0100
VAL 172
0.0105
LEU 173
0.0126
LEU 174
0.0145
ALA 175
0.0153
PRO 176
0.0185
GLY 177
0.0187
LEU 178
0.0150
LEU 179
0.0154
PRO 180
0.0190
ALA 181
0.0207
ASN 182
0.0210
VAL 183
0.0172
ARG 184
0.0164
ARG 185
0.0179
SER 186
0.0161
VAL 187
0.0125
ARG 188
0.0113
GLY 189
0.0080
LEU 190
0.0064
ILE 191
0.0032
VAL 192
0.0046
PHE 193
0.0054
GLY 194
0.0086
GLY 195
0.0079
MET 196
0.0101
MET 197
0.0118
HIS 198
0.0148
TYR 199
0.0163
ARG 200
0.0201
GLY 201
0.0223
LEU 202
0.0197
GLU 203
0.0194
TYR 204
0.0147
PRO 205
0.0145
ILE 206
0.0118
PRO 207
0.0114
PRO 208
0.0133
PHE 209
0.0096
VAL 210
0.0081
LEU 211
0.0101
PRO 212
0.0107
GLY 213
0.0069
TYR 214
0.0064
TYR 215
0.0099
GLY 216
0.0119
THR 217
0.0163
ASP 218
0.0189
GLU 219
0.0204
ASP 220
0.0165
VAL 221
0.0153
ARG 222
0.0185
ALA 223
0.0183
HIS 224
0.0144
GLU 225
0.0134
PRO 226
0.0127
LEU 227
0.0161
GLY 228
0.0184
LEU 229
0.0170
LEU 230
0.0177
GLU 231
0.0214
SER 232
0.0228
ALA 233
0.0214
SER 234
0.0246
ASP 235
0.0254
GLU 236
0.0247
ILE 237
0.0207
VAL 238
0.0199
ARG 239
0.0212
GLY 240
0.0191
LEU 241
0.0152
PRO 242
0.0126
ASP 243
0.0102
VAL 244
0.0081
LEU 245
0.0055
MET 246
0.0072
VAL 247
0.0071
LEU 248
0.0101
SER 249
0.0121
GLU 250
0.0152
HIS 251
0.0169
ASP 252
0.0138
VAL 253
0.0152
ALA 254
0.0173
ALA 255
0.0160
MET 256
0.0132
ARG 257
0.0146
ALA 258
0.0169
ALA 259
0.0148
VAL 260
0.0126
THR 261
0.0154
ASP 262
0.0175
PHE 263
0.0149
ARG 264
0.0142
SER 265
0.0181
ALA 266
0.0192
LEU 267
0.0164
ALA 268
0.0175
GLU 269
0.0215
ARG 270
0.0214
THR 271
0.0194
GLY 272
0.0206
LYS 273
0.0166
ASP 274
0.0141
VAL 275
0.0116
PRO 276
0.0084
LEU 277
0.0091
LEU 278
0.0077
VAL 279
0.0109
ALA 280
0.0112
GLN 281
0.0147
GLY 282
0.0173
HIS 283
0.0150
ASN 284
0.0147
HIS 285
0.0120
ILE 286
0.0114
SER 287
0.0132
PRO 288
0.0110
HIS 289
0.0093
TYR 290
0.0122
ALA 291
0.0138
LEU 292
0.0123
SER 293
0.0152
SER 294
0.0172
GLY 295
0.0183
GLU 296
0.0181
GLY 297
0.0154
GLU 298
0.0129
GLU 299
0.0118
TRP 300
0.0087
GLY 301
0.0078
HIS 302
0.0083
ASP 303
0.0055
VAL 304
0.0032
ILE 305
0.0057
ARG 306
0.0043
TRP 307
0.0021
MET 308
0.0054
ARG 309
0.0075
ALA 310
0.0061
LYS 311
0.0084
LEU 312
0.0114
ALA 313
0.0119
SER 314
0.0125
GLY 315
0.0157
ASN 316
0.0188
ASN 8
0.0238
ALA 9
0.0209
ALA 10
0.0222
GLY 11
0.0232
THR 12
0.0224
ILE 13
0.0191
SER 14
0.0183
ASN 15
0.0164
ASP 16
0.0144
ILE 17
0.0122
LEU 18
0.0118
ALA 19
0.0147
GLN 20
0.0136
VAL 21
0.0114
THR 22
0.0137
PHE 23
0.0157
ALA 24
0.0143
ASN 25
0.0140
GLU 26
0.0169
ALA 27
0.0184
ILE 28
0.0163
TYR 29
0.0154
PRO 30
0.0187
LEU 31
0.0187
LEU 32
0.0170
GLU 33
0.0186
LYS 34
0.0216
ARG 35
0.0201
ARG 36
0.0192
ALA 37
0.0216
GLU 38
0.0206
ILE 39
0.0171
GLU 40
0.0191
ASN 41
0.0208
VAL 42
0.0180
THR 43
0.0190
ARG 44
0.0177
LYS 45
0.0181
THR 46
0.0163
PHE 47
0.0164
ARG 48
0.0151
TYR 49
0.0143
GLY 50
0.0131
ALA 51
0.0124
LEU 52
0.0057
PRO 53
0.0065
GLY 54
0.0055
SER 55
0.0085
GLU 56
0.0108
MET 57
0.0109
ASP 58
0.0125
VAL 59
0.0140
TYR 60
0.0147
TYR 61
0.0170
PRO 62
0.0175
SER 63
0.0212
SER 64
0.0224
THR 65
0.0207
PRO 66
0.0224
SER 67
0.0223
GLY 68
0.0231
LYS 69
0.0199
ALA 70
0.0161
PRO 71
0.0132
VAL 72
0.0117
LEU 73
0.0082
ALA 74
0.0073
PHE 75
0.0046
VAL 76
0.0026
HIS 77
0.0033
GLY 78
0.0040
GLY 79
0.0057
ALA 80
0.0060
TYR 81
0.0034
VAL 82
0.0046
HIS 83
0.0063
GLY 84
0.0060
SER 85
0.0060
LYS 86
0.0069
THR 87
0.0095
HIS 88
0.0081
PRO 89
0.0065
PRO 90
0.0057
PRO 91
0.0055
GLY 92
0.0106
ASP 93
0.0106
LEU 94
0.0130
ILE 95
0.0109
TYR 96
0.0093
LYS 97
0.0120
ASN 98
0.0125
VAL 99
0.0099
GLY 100
0.0112
ALA 101
0.0140
PHE 102
0.0123
TYR 103
0.0104
ALA 104
0.0138
SER 105
0.0154
GLN 106
0.0127
GLY 107
0.0138
PHE 108
0.0121
VAL 109
0.0136
THR 110
0.0110
VAL 111
0.0103
ILE 112
0.0076
PRO 113
0.0070
ASP 114
0.0059
TYR 115
0.0040
ARG 116
0.0029
LYS 117
0.0025
LEU 118
0.0032
PRO 119
0.0034
GLY 120
0.0034
MET 121
0.0026
LYS 122
0.0055
TRP 123
0.0082
PRO 124
0.0093
ASP 125
0.0068
ALA 126
0.0046
PRO 127
0.0074
SER 128
0.0097
ASP 129
0.0080
ILE 130
0.0076
ALA 131
0.0112
SER 132
0.0127
ALA 133
0.0115
LEU 134
0.0126
THR 135
0.0161
PHE 136
0.0170
LEU 137
0.0163
VAL 138
0.0185
ALA 139
0.0213
HIS 140
0.0217
SER 141
0.0212
SER 142
0.0245
ASP 143
0.0236
VAL 144
0.0203
ASN 145
0.0225
ALA 146
0.0257
SER 147
0.0269
ALA 148
0.0233
PRO 149
0.0235
THR 150
0.0210
ALA 151
0.0206
ALA 152
0.0178
ASP 153
0.0176
VAL 154
0.0170
GLN 155
0.0172
ASN 156
0.0137
ILE 157
0.0112
PHE 158
0.0075
LEU 159
0.0059
VAL 160
0.0023
GLY 161
0.0015
HIS 162
0.0038
SER 163
0.0062
ALA 164
0.0053
GLY 165
0.0024
GLY 166
0.0045
ALA 167
0.0071
ILE 168
0.0056
ALA 169
0.0057
SER 170
0.0088
ASP 171
0.0105
VAL 172
0.0109
LEU 173
0.0128
LEU 174
0.0148
ALA 175
0.0157
PRO 176
0.0190
GLY 177
0.0192
LEU 178
0.0156
LEU 179
0.0158
PRO 180
0.0194
ALA 181
0.0209
ASN 182
0.0210
VAL 183
0.0173
ARG 184
0.0164
ARG 185
0.0177
SER 186
0.0159
VAL 187
0.0124
ARG 188
0.0110
GLY 189
0.0078
LEU 190
0.0064
ILE 191
0.0032
VAL 192
0.0047
PHE 193
0.0053
GLY 194
0.0085
GLY 195
0.0079
MET 196
0.0101
MET 197
0.0119
HIS 198
0.0149
TYR 199
0.0163
ARG 200
0.0200
GLY 201
0.0221
LEU 202
0.0194
GLU 203
0.0190
TYR 204
0.0142
PRO 205
0.0139
ILE 206
0.0113
PRO 207
0.0108
PRO 208
0.0129
PHE 209
0.0093
VAL 210
0.0079
LEU 211
0.0104
PRO 212
0.0110
GLY 213
0.0073
TYR 214
0.0071
TYR 215
0.0106
GLY 216
0.0127
THR 217
0.0169
ASP 218
0.0192
GLU 219
0.0209
ASP 220
0.0171
VAL 221
0.0157
ARG 222
0.0187
ALA 223
0.0187
HIS 224
0.0149
GLU 225
0.0137
PRO 226
0.0130
LEU 227
0.0161
GLY 228
0.0186
LEU 229
0.0172
LEU 230
0.0178
GLU 231
0.0215
SER 232
0.0230
ALA 233
0.0215
SER 234
0.0247
ASP 235
0.0252
GLU 236
0.0246
ILE 237
0.0207
VAL 238
0.0198
ARG 239
0.0209
GLY 240
0.0189
LEU 241
0.0151
PRO 242
0.0123
ASP 243
0.0099
VAL 244
0.0079
LEU 245
0.0054
MET 246
0.0072
VAL 247
0.0071
LEU 248
0.0100
SER 249
0.0120
GLU 250
0.0151
HIS 251
0.0166
ASP 252
0.0136
VAL 253
0.0148
ALA 254
0.0169
ALA 255
0.0157
MET 256
0.0130
ARG 257
0.0144
ALA 258
0.0167
ALA 259
0.0146
VAL 260
0.0126
THR 261
0.0152
ASP 262
0.0174
PHE 263
0.0149
ARG 264
0.0141
SER 265
0.0179
ALA 266
0.0191
LEU 267
0.0162
ALA 268
0.0172
GLU 269
0.0212
ARG 270
0.0212
THR 271
0.0191
GLY 272
0.0201
LYS 273
0.0161
ASP 274
0.0137
VAL 275
0.0113
PRO 276
0.0083
LEU 277
0.0091
LEU 278
0.0079
VAL 279
0.0110
ALA 280
0.0113
GLN 281
0.0147
GLY 282
0.0172
HIS 283
0.0147
ASN 284
0.0143
HIS 285
0.0116
ILE 286
0.0109
SER 287
0.0127
PRO 288
0.0107
HIS 289
0.0090
TYR 290
0.0117
ALA 291
0.0134
LEU 292
0.0120
SER 293
0.0149
SER 294
0.0168
GLY 295
0.0180
GLU 296
0.0178
GLY 297
0.0153
GLU 298
0.0128
GLU 299
0.0119
TRP 300
0.0089
GLY 301
0.0079
HIS 302
0.0085
ASP 303
0.0059
VAL 304
0.0034
ILE 305
0.0058
ARG 306
0.0044
TRP 307
0.0018
MET 308
0.0050
ARG 309
0.0070
ALA 310
0.0054
LYS 311
0.0077
LEU 312
0.0107
ALA 313
0.0109
SER 314
0.0114
GLY 315
0.0146
ASN 316
0.0173
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.