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 = 0.0302
ASN 8
0.0174
ALA 9
0.0174
ALA 10
0.0166
GLY 11
0.0170
THR 12
0.0156
ILE 13
0.0148
SER 14
0.0148
ASN 15
0.0137
ASP 16
0.0106
ILE 17
0.0105
LEU 18
0.0079
ALA 19
0.0068
GLN 20
0.0116
VAL 21
0.0126
THR 22
0.0107
PHE 23
0.0103
ALA 24
0.0155
ASN 25
0.0171
GLU 26
0.0165
ALA 27
0.0171
ILE 28
0.0231
TYR 29
0.0252
PRO 30
0.0284
LEU 31
0.0274
LEU 32
0.0261
GLU 33
0.0290
LYS 34
0.0302
ARG 35
0.0266
ARG 36
0.0261
ALA 37
0.0254
GLU 38
0.0226
ILE 39
0.0206
GLU 40
0.0207
ASN 41
0.0183
VAL 42
0.0134
THR 43
0.0104
ARG 44
0.0117
LYS 45
0.0128
THR 46
0.0156
PHE 47
0.0161
ARG 48
0.0163
TYR 49
0.0155
GLY 50
0.0135
ALA 51
0.0124
LEU 52
0.0078
PRO 53
0.0055
GLY 54
0.0112
SER 55
0.0142
GLU 56
0.0158
MET 57
0.0128
ASP 58
0.0119
VAL 59
0.0089
TYR 60
0.0077
TYR 61
0.0043
PRO 62
0.0064
SER 63
0.0070
SER 64
0.0093
THR 65
0.0149
PRO 66
0.0221
SER 67
0.0211
GLY 68
0.0136
LYS 69
0.0110
ALA 70
0.0079
PRO 71
0.0060
VAL 72
0.0012
LEU 73
0.0036
ALA 74
0.0051
PHE 75
0.0087
VAL 76
0.0109
HIS 77
0.0122
GLY 78
0.0123
GLY 79
0.0135
ALA 80
0.0107
TYR 81
0.0107
VAL 82
0.0096
HIS 83
0.0095
GLY 84
0.0158
SER 85
0.0155
LYS 86
0.0141
THR 87
0.0175
HIS 88
0.0195
PRO 89
0.0193
PRO 90
0.0195
PRO 91
0.0201
GLY 92
0.0220
ASP 93
0.0221
LEU 94
0.0211
ILE 95
0.0193
TYR 96
0.0169
LYS 97
0.0170
ASN 98
0.0177
VAL 99
0.0145
GLY 100
0.0124
ALA 101
0.0138
PHE 102
0.0151
TYR 103
0.0114
ALA 104
0.0093
SER 105
0.0130
GLN 106
0.0137
GLY 107
0.0100
PHE 108
0.0061
VAL 109
0.0025
THR 110
0.0059
VAL 111
0.0075
ILE 112
0.0097
PRO 113
0.0110
ASP 114
0.0135
TYR 115
0.0137
ARG 116
0.0112
LYS 117
0.0106
LEU 118
0.0096
PRO 119
0.0087
GLY 120
0.0090
MET 121
0.0103
LYS 122
0.0119
TRP 123
0.0131
PRO 124
0.0136
ASP 125
0.0132
ALA 126
0.0127
PRO 127
0.0126
SER 128
0.0129
ASP 129
0.0132
ILE 130
0.0111
ALA 131
0.0106
SER 132
0.0134
ALA 133
0.0117
LEU 134
0.0085
THR 135
0.0112
PHE 136
0.0134
LEU 137
0.0094
VAL 138
0.0104
ALA 139
0.0146
HIS 140
0.0153
SER 141
0.0122
SER 142
0.0152
ASP 143
0.0155
VAL 144
0.0112
ASN 145
0.0097
ALA 146
0.0129
SER 147
0.0101
ALA 148
0.0057
PRO 149
0.0014
THR 150
0.0040
ALA 151
0.0070
ALA 152
0.0051
ASP 153
0.0078
VAL 154
0.0078
GLN 155
0.0098
ASN 156
0.0068
ILE 157
0.0026
PHE 158
0.0030
LEU 159
0.0044
VAL 160
0.0077
GLY 161
0.0098
HIS 162
0.0126
SER 163
0.0140
ALA 164
0.0135
GLY 165
0.0116
GLY 166
0.0107
ALA 167
0.0114
ILE 168
0.0112
ALA 169
0.0084
SER 170
0.0084
ASP 171
0.0100
VAL 172
0.0089
LEU 173
0.0060
LEU 174
0.0077
ALA 175
0.0111
PRO 176
0.0117
GLY 177
0.0135
LEU 178
0.0127
LEU 179
0.0103
PRO 180
0.0138
ALA 181
0.0131
ASN 182
0.0135
VAL 183
0.0097
ARG 184
0.0076
ARG 185
0.0095
SER 186
0.0080
VAL 187
0.0036
ARG 188
0.0055
GLY 189
0.0045
LEU 190
0.0047
ILE 191
0.0090
VAL 192
0.0104
PHE 193
0.0134
GLY 194
0.0154
GLY 195
0.0136
MET 196
0.0140
MET 197
0.0135
HIS 198
0.0156
TYR 199
0.0177
ARG 200
0.0205
GLY 201
0.0234
LEU 202
0.0213
GLU 203
0.0217
TYR 204
0.0136
PRO 205
0.0102
ILE 206
0.0094
PRO 207
0.0104
PRO 208
0.0068
PHE 209
0.0064
VAL 210
0.0078
LEU 211
0.0114
PRO 212
0.0118
GLY 213
0.0107
TYR 214
0.0117
TYR 215
0.0135
GLY 216
0.0173
THR 217
0.0218
ASP 218
0.0230
GLU 219
0.0242
ASP 220
0.0193
VAL 221
0.0180
ARG 222
0.0187
ALA 223
0.0173
HIS 224
0.0150
GLU 225
0.0147
PRO 226
0.0122
LEU 227
0.0130
GLY 228
0.0147
LEU 229
0.0118
LEU 230
0.0093
GLU 231
0.0109
SER 232
0.0115
ALA 233
0.0082
SER 234
0.0074
ASP 235
0.0045
GLU 236
0.0081
ILE 237
0.0062
VAL 238
0.0017
ARG 239
0.0053
GLY 240
0.0060
LEU 241
0.0021
PRO 242
0.0036
ASP 243
0.0067
VAL 244
0.0071
LEU 245
0.0103
MET 246
0.0124
VAL 247
0.0151
LEU 248
0.0168
SER 249
0.0179
GLU 250
0.0189
HIS 251
0.0195
ASP 252
0.0178
VAL 253
0.0181
ALA 254
0.0179
ALA 255
0.0173
MET 256
0.0167
ARG 257
0.0171
ALA 258
0.0174
ALA 259
0.0156
VAL 260
0.0150
THR 261
0.0160
ASP 262
0.0152
PHE 263
0.0126
ARG 264
0.0128
SER 265
0.0133
ALA 266
0.0108
LEU 267
0.0084
ALA 268
0.0104
GLU 269
0.0096
ARG 270
0.0057
THR 271
0.0056
GLY 272
0.0092
LYS 273
0.0108
ASP 274
0.0138
VAL 275
0.0125
PRO 276
0.0136
LEU 277
0.0151
LEU 278
0.0162
VAL 279
0.0185
ALA 280
0.0182
GLN 281
0.0197
GLY 282
0.0209
HIS 283
0.0200
ASN 284
0.0175
HIS 285
0.0171
ILE 286
0.0178
SER 287
0.0183
PRO 288
0.0185
HIS 289
0.0177
TYR 290
0.0201
ALA 291
0.0208
LEU 292
0.0195
SER 293
0.0207
SER 294
0.0237
GLY 295
0.0244
GLU 296
0.0252
GLY 297
0.0245
GLU 298
0.0219
GLU 299
0.0226
TRP 300
0.0201
GLY 301
0.0172
HIS 302
0.0182
ASP 303
0.0182
VAL 304
0.0152
ILE 305
0.0145
ARG 306
0.0175
TRP 307
0.0150
MET 308
0.0118
ARG 309
0.0149
ALA 310
0.0172
LYS 311
0.0133
LEU 312
0.0136
ASN 8
0.0192
ALA 9
0.0188
ALA 10
0.0172
GLY 11
0.0184
THR 12
0.0177
ILE 13
0.0163
SER 14
0.0167
ASN 15
0.0152
ASP 16
0.0116
ILE 17
0.0104
LEU 18
0.0075
ALA 19
0.0072
GLN 20
0.0115
VAL 21
0.0118
THR 22
0.0101
PHE 23
0.0099
ALA 24
0.0138
ASN 25
0.0152
GLU 26
0.0148
ALA 27
0.0150
ILE 28
0.0214
TYR 29
0.0233
PRO 30
0.0260
LEU 31
0.0250
LEU 32
0.0244
GLU 33
0.0266
LYS 34
0.0275
ARG 35
0.0248
ARG 36
0.0247
ALA 37
0.0244
GLU 38
0.0222
ILE 39
0.0205
GLU 40
0.0209
ASN 41
0.0194
VAL 42
0.0153
THR 43
0.0126
ARG 44
0.0124
LYS 45
0.0124
THR 46
0.0147
PHE 47
0.0146
ARG 48
0.0159
TYR 49
0.0150
GLY 50
0.0138
ALA 51
0.0133
LEU 52
0.0088
PRO 53
0.0062
GLY 54
0.0108
SER 55
0.0142
GLU 56
0.0152
MET 57
0.0123
ASP 58
0.0117
VAL 59
0.0086
TYR 60
0.0093
TYR 61
0.0071
PRO 62
0.0095
SER 63
0.0107
SER 64
0.0121
THR 65
0.0157
PRO 66
0.0211
SER 67
0.0190
GLY 68
0.0123
LYS 69
0.0098
ALA 70
0.0082
PRO 71
0.0064
VAL 72
0.0027
LEU 73
0.0050
ALA 74
0.0056
PHE 75
0.0091
VAL 76
0.0108
HIS 77
0.0122
GLY 78
0.0125
GLY 79
0.0138
ALA 80
0.0115
TYR 81
0.0115
VAL 82
0.0108
HIS 83
0.0108
GLY 84
0.0153
SER 85
0.0150
LYS 86
0.0139
THR 87
0.0171
HIS 88
0.0186
PRO 89
0.0180
PRO 90
0.0177
PRO 91
0.0180
GLY 92
0.0210
ASP 93
0.0209
LEU 94
0.0202
ILE 95
0.0189
TYR 96
0.0171
LYS 97
0.0173
ASN 98
0.0180
VAL 99
0.0151
GLY 100
0.0134
ALA 101
0.0152
PHE 102
0.0163
TYR 103
0.0128
ALA 104
0.0115
SER 105
0.0152
GLN 106
0.0153
GLY 107
0.0117
PHE 108
0.0081
VAL 109
0.0049
THR 110
0.0073
VAL 111
0.0077
ILE 112
0.0096
PRO 113
0.0107
ASP 114
0.0134
TYR 115
0.0138
ARG 116
0.0124
LYS 117
0.0119
LEU 118
0.0113
PRO 119
0.0110
GLY 120
0.0108
MET 121
0.0117
LYS 122
0.0129
TRP 123
0.0135
PRO 124
0.0138
ASP 125
0.0137
ALA 126
0.0130
PRO 127
0.0124
SER 128
0.0128
ASP 129
0.0131
ILE 130
0.0108
ALA 131
0.0101
SER 132
0.0127
ALA 133
0.0110
LEU 134
0.0076
THR 135
0.0103
PHE 136
0.0120
LEU 137
0.0078
VAL 138
0.0087
ALA 139
0.0127
HIS 140
0.0127
SER 141
0.0092
SER 142
0.0113
ASP 143
0.0118
VAL 144
0.0083
ASN 145
0.0058
ALA 146
0.0084
SER 147
0.0058
ALA 148
0.0032
PRO 149
0.0042
THR 150
0.0044
ALA 151
0.0041
ALA 152
0.0027
ASP 153
0.0063
VAL 154
0.0059
GLN 155
0.0087
ASN 156
0.0065
ILE 157
0.0025
PHE 158
0.0040
LEU 159
0.0047
VAL 160
0.0080
GLY 161
0.0099
HIS 162
0.0127
SER 163
0.0140
ALA 164
0.0135
GLY 165
0.0116
GLY 166
0.0105
ALA 167
0.0110
ILE 168
0.0109
ALA 169
0.0081
SER 170
0.0077
ASP 171
0.0094
VAL 172
0.0085
LEU 173
0.0057
LEU 174
0.0072
ALA 175
0.0109
PRO 176
0.0121
GLY 177
0.0139
LEU 178
0.0127
LEU 179
0.0102
PRO 180
0.0137
ALA 181
0.0134
ASN 182
0.0132
VAL 183
0.0092
ARG 184
0.0077
ARG 185
0.0097
SER 186
0.0076
VAL 187
0.0037
ARG 188
0.0059
GLY 189
0.0050
LEU 190
0.0047
ILE 191
0.0089
VAL 192
0.0101
PHE 193
0.0132
GLY 194
0.0151
GLY 195
0.0133
MET 196
0.0138
MET 197
0.0129
HIS 198
0.0149
TYR 199
0.0173
ARG 200
0.0195
GLY 201
0.0226
LEU 202
0.0211
GLU 203
0.0220
TYR 204
0.0142
PRO 205
0.0114
ILE 206
0.0103
PRO 207
0.0107
PRO 208
0.0081
PHE 209
0.0071
VAL 210
0.0092
LEU 211
0.0124
PRO 212
0.0130
GLY 213
0.0120
TYR 214
0.0125
TYR 215
0.0138
GLY 216
0.0170
THR 217
0.0215
ASP 218
0.0227
GLU 219
0.0232
ASP 220
0.0186
VAL 221
0.0175
ARG 222
0.0177
ALA 223
0.0161
HIS 224
0.0144
GLU 225
0.0140
PRO 226
0.0113
LEU 227
0.0117
GLY 228
0.0133
LEU 229
0.0108
LEU 230
0.0077
GLU 231
0.0090
SER 232
0.0105
ALA 233
0.0080
SER 234
0.0090
ASP 235
0.0076
GLU 236
0.0109
ILE 237
0.0078
VAL 238
0.0037
ARG 239
0.0080
GLY 240
0.0074
LEU 241
0.0034
PRO 242
0.0043
ASP 243
0.0070
VAL 244
0.0068
LEU 245
0.0100
MET 246
0.0119
VAL 247
0.0149
LEU 248
0.0164
SER 249
0.0178
GLU 250
0.0188
HIS 251
0.0196
ASP 252
0.0178
VAL 253
0.0182
ALA 254
0.0181
ALA 255
0.0172
MET 256
0.0164
ARG 257
0.0168
ALA 258
0.0168
ALA 259
0.0150
VAL 260
0.0141
THR 261
0.0150
ASP 262
0.0138
PHE 263
0.0112
ARG 264
0.0114
SER 265
0.0115
ALA 266
0.0086
LEU 267
0.0066
ALA 268
0.0089
GLU 269
0.0075
ARG 270
0.0036
THR 271
0.0053
GLY 272
0.0087
LYS 273
0.0106
ASP 274
0.0133
VAL 275
0.0118
PRO 276
0.0131
LEU 277
0.0146
LEU 278
0.0160
VAL 279
0.0183
ALA 280
0.0179
GLN 281
0.0196
GLY 282
0.0210
HIS 283
0.0199
ASN 284
0.0172
HIS 285
0.0167
ILE 286
0.0173
SER 287
0.0177
PRO 288
0.0182
HIS 289
0.0175
TYR 290
0.0196
ALA 291
0.0203
LEU 292
0.0194
SER 293
0.0205
SER 294
0.0227
GLY 295
0.0234
GLU 296
0.0243
GLY 297
0.0237
GLU 298
0.0218
GLU 299
0.0223
TRP 300
0.0200
GLY 301
0.0176
HIS 302
0.0188
ASP 303
0.0183
VAL 304
0.0156
ILE 305
0.0153
ARG 306
0.0179
TRP 307
0.0152
MET 308
0.0124
ARG 309
0.0154
ALA 310
0.0174
LYS 311
0.0135
LEU 312
0.0139
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.