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 = 0.0290
LEU 18
0.0061
ALA 19
0.0063
GLN 20
0.0089
VAL 21
0.0060
THR 22
0.0038
PHE 23
0.0079
ALA 24
0.0114
ASN 25
0.0076
GLU 26
0.0064
ALA 27
0.0125
ILE 28
0.0132
TYR 29
0.0124
PRO 30
0.0133
LEU 31
0.0146
LEU 32
0.0143
GLU 33
0.0145
LYS 34
0.0157
ARG 35
0.0154
ARG 36
0.0156
ALA 37
0.0160
GLU 38
0.0155
ILE 39
0.0155
GLU 40
0.0164
ASN 41
0.0161
VAL 42
0.0185
THR 43
0.0186
ARG 44
0.0179
LYS 45
0.0191
THR 46
0.0179
PHE 47
0.0155
ARG 48
0.0145
TYR 49
0.0105
GLY 50
0.0109
ALA 51
0.0129
LEU 52
0.0160
PRO 53
0.0199
GLY 54
0.0177
SER 55
0.0139
GLU 56
0.0150
MET 57
0.0135
ASP 58
0.0153
VAL 59
0.0144
TYR 60
0.0155
TYR 61
0.0157
PRO 62
0.0160
SER 63
0.0206
SER 64
0.0198
THR 65
0.0174
PRO 66
0.0193
SER 67
0.0184
GLY 68
0.0190
LYS 69
0.0154
ALA 70
0.0124
PRO 71
0.0088
VAL 72
0.0083
LEU 73
0.0082
ALA 74
0.0085
PHE 75
0.0104
VAL 76
0.0109
HIS 77
0.0134
GLY 78
0.0137
GLY 79
0.0162
ALA 80
0.0167
TYR 81
0.0152
VAL 82
0.0171
HIS 83
0.0168
GLY 84
0.0162
SER 85
0.0157
LYS 86
0.0151
THR 87
0.0142
HIS 88
0.0123
PRO 89
0.0096
PRO 90
0.0053
PRO 91
0.0048
GLY 92
0.0106
ASP 93
0.0124
LEU 94
0.0144
ILE 95
0.0146
TYR 96
0.0148
LYS 97
0.0152
ASN 98
0.0160
VAL 99
0.0147
GLY 100
0.0144
ALA 101
0.0156
PHE 102
0.0150
TYR 103
0.0126
ALA 104
0.0140
SER 105
0.0155
GLN 106
0.0127
GLY 107
0.0122
PHE 108
0.0112
VAL 109
0.0121
THR 110
0.0120
VAL 111
0.0113
ILE 112
0.0127
PRO 113
0.0122
ASP 114
0.0142
TYR 115
0.0135
ARG 116
0.0160
LYS 117
0.0177
LEU 118
0.0211
PRO 119
0.0237
GLY 120
0.0225
MET 121
0.0202
LYS 122
0.0200
TRP 123
0.0180
PRO 124
0.0152
ASP 125
0.0146
ALA 126
0.0137
PRO 127
0.0109
SER 128
0.0098
ASP 129
0.0099
ILE 130
0.0083
ALA 131
0.0054
SER 132
0.0058
ALA 133
0.0076
LEU 134
0.0047
THR 135
0.0034
PHE 136
0.0071
LEU 137
0.0083
VAL 138
0.0072
ALA 139
0.0083
HIS 140
0.0115
SER 141
0.0127
SER 142
0.0162
ASP 143
0.0168
VAL 144
0.0151
ASN 145
0.0170
ALA 146
0.0202
SER 147
0.0231
ALA 148
0.0199
PRO 149
0.0204
THR 150
0.0175
ALA 151
0.0157
ALA 152
0.0124
ASP 153
0.0112
VAL 154
0.0085
GLN 155
0.0079
ASN 156
0.0063
ILE 157
0.0044
PHE 158
0.0040
LEU 159
0.0055
VAL 160
0.0082
GLY 161
0.0105
HIS 162
0.0124
SER 163
0.0142
ALA 164
0.0143
GLY 165
0.0127
GLY 166
0.0115
ALA 167
0.0127
ILE 168
0.0119
ALA 169
0.0089
SER 170
0.0096
ASP 171
0.0115
VAL 172
0.0083
LEU 173
0.0079
LEU 174
0.0120
ALA 175
0.0135
PRO 176
0.0138
GLY 177
0.0104
LEU 178
0.0084
LEU 179
0.0051
PRO 180
0.0045
ALA 181
0.0074
ASN 182
0.0068
VAL 183
0.0029
ARG 184
0.0043
ARG 185
0.0067
SER 186
0.0046
VAL 187
0.0014
ARG 188
0.0022
GLY 189
0.0014
LEU 190
0.0048
ILE 191
0.0072
VAL 192
0.0096
PHE 193
0.0117
GLY 194
0.0140
GLY 195
0.0142
MET 196
0.0165
MET 197
0.0155
HIS 198
0.0180
TYR 199
0.0208
ARG 200
0.0218
GLY 201
0.0166
LEU 202
0.0172
GLU 203
0.0158
TYR 204
0.0157
PRO 205
0.0156
ILE 206
0.0174
PRO 207
0.0182
PRO 208
0.0187
PHE 209
0.0226
VAL 210
0.0231
TRP 211
0.0225
PRO 212
0.0251
GLY 213
0.0250
TYR 214
0.0214
TYR 215
0.0217
GLY 216
0.0252
THR 217
0.0284
ASP 218
0.0290
GLU 219
0.0279
ASP 220
0.0244
VAL 221
0.0231
ARG 222
0.0237
ALA 223
0.0221
HIS 224
0.0193
GLU 225
0.0183
PRO 226
0.0156
LEU 227
0.0172
GLY 228
0.0202
LEU 229
0.0173
LEU 230
0.0166
GLU 231
0.0200
SER 232
0.0210
ALA 233
0.0180
SER 234
0.0198
ASP 235
0.0199
GLU 236
0.0172
ILE 237
0.0141
VAL 238
0.0148
ARG 239
0.0146
GLY 240
0.0109
LEU 241
0.0086
PRO 242
0.0051
ASP 243
0.0041
VAL 244
0.0057
LEU 245
0.0067
MET 246
0.0094
VAL 247
0.0110
LEU 248
0.0139
SER 249
0.0150
GLU 250
0.0173
HIS 251
0.0187
ASP 252
0.0159
VAL 253
0.0178
ALA 254
0.0186
ALA 255
0.0188
MET 256
0.0166
ARG 257
0.0163
ALA 258
0.0179
ALA 259
0.0172
VAL 260
0.0147
THR 261
0.0155
ASP 262
0.0172
PHE 263
0.0153
ARG 264
0.0136
SER 265
0.0160
ALA 266
0.0174
LEU 267
0.0143
ALA 268
0.0138
GLU 269
0.0181
ARG 270
0.0179
THR 271
0.0149
GLY 272
0.0162
LYS 273
0.0119
ASP 274
0.0097
VAL 275
0.0086
PRO 276
0.0070
LEU 277
0.0097
LEU 278
0.0102
VAL 279
0.0138
ALA 280
0.0148
GLN 281
0.0174
GLY 282
0.0190
HIS 283
0.0172
ASN 284
0.0165
HIS 285
0.0146
ILE 286
0.0144
SER 287
0.0154
PRO 288
0.0151
HIS 289
0.0137
TYR 290
0.0141
ALA 291
0.0160
LEU 292
0.0151
SER 293
0.0157
SER 294
0.0161
GLY 295
0.0175
GLU 296
0.0179
GLY 297
0.0177
GLU 298
0.0160
GLU 299
0.0155
TRP 300
0.0132
GLY 301
0.0125
HIS 302
0.0118
ASP 303
0.0096
VAL 304
0.0085
ILE 305
0.0085
ARG 306
0.0064
TRP 307
0.0040
MET 308
0.0042
ARG 309
0.0058
ALA 310
0.0033
LYS 311
0.0029
LEU 312
0.0065
ALA 313
0.0085
SER 314
0.0083
GLY 315
0.0101
LEU 18
0.0061
ALA 19
0.0074
GLN 20
0.0100
VAL 21
0.0073
THR 22
0.0053
PHE 23
0.0094
ALA 24
0.0125
ASN 25
0.0088
GLU 26
0.0078
ALA 27
0.0134
ILE 28
0.0141
TYR 29
0.0133
PRO 30
0.0142
LEU 31
0.0151
LEU 32
0.0148
GLU 33
0.0152
LYS 34
0.0162
ARG 35
0.0158
ARG 36
0.0161
ALA 37
0.0165
GLU 38
0.0157
ILE 39
0.0159
GLU 40
0.0170
ASN 41
0.0167
VAL 42
0.0191
THR 43
0.0193
ARG 44
0.0184
LYS 45
0.0195
THR 46
0.0183
PHE 47
0.0158
ARG 48
0.0147
TYR 49
0.0107
GLY 50
0.0113
ALA 51
0.0135
LEU 52
0.0168
PRO 53
0.0207
GLY 54
0.0183
SER 55
0.0144
GLU 56
0.0154
MET 57
0.0138
ASP 58
0.0156
VAL 59
0.0147
TYR 60
0.0159
TYR 61
0.0162
PRO 62
0.0165
SER 63
0.0215
SER 64
0.0207
THR 65
0.0184
PRO 66
0.0207
SER 67
0.0196
GLY 68
0.0200
LYS 69
0.0161
ALA 70
0.0131
PRO 71
0.0093
VAL 72
0.0086
LEU 73
0.0083
ALA 74
0.0086
PHE 75
0.0105
VAL 76
0.0110
HIS 77
0.0134
GLY 78
0.0136
GLY 79
0.0160
ALA 80
0.0166
TYR 81
0.0151
VAL 82
0.0169
HIS 83
0.0166
GLY 84
0.0162
SER 85
0.0158
LYS 86
0.0152
THR 87
0.0143
HIS 88
0.0124
PRO 89
0.0097
PRO 90
0.0056
PRO 91
0.0050
GLY 92
0.0110
ASP 93
0.0129
LEU 94
0.0148
ILE 95
0.0149
TYR 96
0.0150
LYS 97
0.0154
ASN 98
0.0162
VAL 99
0.0148
GLY 100
0.0146
ALA 101
0.0159
PHE 102
0.0152
TYR 103
0.0128
ALA 104
0.0144
SER 105
0.0159
GLN 106
0.0131
GLY 107
0.0127
PHE 108
0.0116
VAL 109
0.0124
THR 110
0.0122
VAL 111
0.0114
ILE 112
0.0129
PRO 113
0.0124
ASP 114
0.0145
TYR 115
0.0138
ARG 116
0.0165
LYS 117
0.0179
LEU 118
0.0212
PRO 119
0.0239
GLY 120
0.0231
MET 121
0.0207
LYS 122
0.0204
TRP 123
0.0183
PRO 124
0.0157
ASP 125
0.0152
ALA 126
0.0141
PRO 127
0.0113
SER 128
0.0104
ASP 129
0.0105
ILE 130
0.0086
ALA 131
0.0059
SER 132
0.0063
ALA 133
0.0079
LEU 134
0.0048
THR 135
0.0033
PHE 136
0.0071
LEU 137
0.0083
VAL 138
0.0070
ALA 139
0.0079
HIS 140
0.0113
SER 141
0.0127
SER 142
0.0163
ASP 143
0.0169
VAL 144
0.0153
ASN 145
0.0173
ALA 146
0.0206
SER 147
0.0237
ALA 148
0.0205
PRO 149
0.0212
THR 150
0.0183
ALA 151
0.0162
ALA 152
0.0128
ASP 153
0.0116
VAL 154
0.0087
GLN 155
0.0082
ASN 156
0.0067
ILE 157
0.0046
PHE 158
0.0040
LEU 159
0.0055
VAL 160
0.0081
GLY 161
0.0105
HIS 162
0.0124
SER 163
0.0141
ALA 164
0.0143
GLY 165
0.0127
GLY 166
0.0113
ALA 167
0.0126
ILE 168
0.0120
ALA 169
0.0089
SER 170
0.0095
ASP 171
0.0116
VAL 172
0.0085
LEU 173
0.0079
LEU 174
0.0120
ALA 175
0.0137
PRO 176
0.0141
GLY 177
0.0109
LEU 178
0.0089
LEU 179
0.0055
PRO 180
0.0046
ALA 181
0.0073
ASN 182
0.0065
VAL 183
0.0026
ARG 184
0.0042
ARG 185
0.0066
SER 186
0.0047
VAL 187
0.0015
ARG 188
0.0025
GLY 189
0.0010
LEU 190
0.0044
ILE 191
0.0069
VAL 192
0.0094
PHE 193
0.0115
GLY 194
0.0138
GLY 195
0.0139
MET 196
0.0162
MET 197
0.0152
HIS 198
0.0176
TYR 199
0.0203
ARG 200
0.0212
GLY 201
0.0159
LEU 202
0.0165
GLU 203
0.0150
TYR 204
0.0151
PRO 205
0.0151
ILE 206
0.0171
PRO 207
0.0173
PRO 208
0.0176
PHE 209
0.0213
VAL 210
0.0227
TRP 211
0.0220
PRO 212
0.0246
GLY 213
0.0249
TYR 214
0.0214
TYR 215
0.0217
GLY 216
0.0251
THR 217
0.0279
ASP 218
0.0284
GLU 219
0.0274
ASP 220
0.0242
VAL 221
0.0228
ARG 222
0.0233
ALA 223
0.0219
HIS 224
0.0192
GLU 225
0.0182
PRO 226
0.0154
LEU 227
0.0169
GLY 228
0.0199
LEU 229
0.0171
LEU 230
0.0163
GLU 231
0.0196
SER 232
0.0208
ALA 233
0.0179
SER 234
0.0198
ASP 235
0.0197
GLU 236
0.0171
ILE 237
0.0140
VAL 238
0.0145
ARG 239
0.0144
GLY 240
0.0108
LEU 241
0.0085
PRO 242
0.0050
ASP 243
0.0038
VAL 244
0.0052
LEU 245
0.0060
MET 246
0.0089
VAL 247
0.0106
LEU 248
0.0135
SER 249
0.0148
GLU 250
0.0170
HIS 251
0.0186
ASP 252
0.0159
VAL 253
0.0177
ALA 254
0.0185
ALA 255
0.0185
MET 256
0.0163
ARG 257
0.0160
ALA 258
0.0174
ALA 259
0.0168
VAL 260
0.0143
THR 261
0.0149
ASP 262
0.0166
PHE 263
0.0148
ARG 264
0.0129
SER 265
0.0153
ALA 266
0.0168
LEU 267
0.0138
ALA 268
0.0132
GLU 269
0.0175
ARG 270
0.0174
THR 271
0.0145
GLY 272
0.0158
LYS 273
0.0116
ASP 274
0.0091
VAL 275
0.0079
PRO 276
0.0062
LEU 277
0.0089
LEU 278
0.0095
VAL 279
0.0133
ALA 280
0.0145
GLN 281
0.0170
GLY 282
0.0188
HIS 283
0.0172
ASN 284
0.0167
HIS 285
0.0149
ILE 286
0.0148
SER 287
0.0157
PRO 288
0.0152
HIS 289
0.0139
TYR 290
0.0144
ALA 291
0.0161
LEU 292
0.0152
SER 293
0.0159
SER 294
0.0163
GLY 295
0.0175
GLU 296
0.0179
GLY 297
0.0176
GLU 298
0.0159
GLU 299
0.0152
TRP 300
0.0128
GLY 301
0.0123
HIS 302
0.0116
ASP 303
0.0092
VAL 304
0.0081
ILE 305
0.0085
ARG 306
0.0065
TRP 307
0.0037
MET 308
0.0044
ARG 309
0.0065
ALA 310
0.0044
LYS 311
0.0038
LEU 312
0.0075
ALA 313
0.0098
SER 314
0.0095
GLY 315
0.0111
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.