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
0.0161
ALA 19
0.0171
GLN 20
0.0112
VAL 21
0.0112
THR 22
0.0149
PHE 23
0.0139
ALA 24
0.0122
ASN 25
0.0148
GLU 26
0.0175
ALA 27
0.0188
ILE 28
0.0169
TYR 29
0.0176
PRO 30
0.0225
LEU 31
0.0215
LEU 32
0.0190
GLU 33
0.0223
LYS 34
0.0246
ARG 35
0.0214
ARG 36
0.0207
ALA 37
0.0214
GLU 38
0.0193
ILE 39
0.0161
GLU 40
0.0165
ASN 41
0.0168
VAL 42
0.0131
THR 43
0.0100
ARG 44
0.0085
LYS 45
0.0069
THR 46
0.0088
PHE 47
0.0093
ARG 48
0.0118
TYR 49
0.0115
GLY 50
0.0144
ALA 51
0.0145
LEU 52
0.0144
PRO 53
0.0148
GLY 54
0.0139
SER 55
0.0126
GLU 56
0.0112
MET 57
0.0080
ASP 58
0.0070
VAL 59
0.0039
TYR 60
0.0060
TYR 61
0.0072
PRO 62
0.0115
SER 63
0.0146
SER 64
0.0164
THR 65
0.0186
PRO 66
0.0234
SER 67
0.0215
GLY 68
0.0166
LYS 69
0.0149
ALA 70
0.0135
PRO 71
0.0128
VAL 72
0.0085
LEU 73
0.0064
ALA 74
0.0033
PHE 75
0.0025
VAL 76
0.0044
HIS 77
0.0074
GLY 78
0.0093
GLY 79
0.0130
ALA 80
0.0137
TYR 81
0.0141
VAL 82
0.0174
HIS 83
0.0172
GLY 84
0.0145
SER 85
0.0133
LYS 86
0.0106
THR 87
0.0134
HIS 88
0.0163
PRO 89
0.0197
PRO 90
0.0211
PRO 91
0.0215
GLY 92
0.0187
ASP 93
0.0177
LEU 94
0.0156
ILE 95
0.0131
TYR 96
0.0107
LYS 97
0.0115
ASN 98
0.0126
VAL 99
0.0092
GLY 100
0.0080
ALA 101
0.0117
PHE 102
0.0127
TYR 103
0.0104
ALA 104
0.0105
SER 105
0.0151
GLN 106
0.0157
GLY 107
0.0142
PHE 108
0.0106
VAL 109
0.0067
THR 110
0.0044
VAL 111
0.0023
ILE 112
0.0049
PRO 113
0.0075
ASP 114
0.0110
TYR 115
0.0122
ARG 116
0.0152
LYS 117
0.0171
LEU 118
0.0180
PRO 119
0.0189
GLY 120
0.0212
MET 121
0.0183
LYS 122
0.0174
TRP 123
0.0160
PRO 124
0.0152
ASP 125
0.0154
ALA 126
0.0129
PRO 127
0.0108
SER 128
0.0145
ASP 129
0.0130
ILE 130
0.0091
ALA 131
0.0117
SER 132
0.0137
ALA 133
0.0097
LEU 134
0.0094
THR 135
0.0140
PHE 136
0.0123
LEU 137
0.0091
VAL 138
0.0134
ALA 139
0.0157
HIS 140
0.0124
SER 141
0.0105
SER 142
0.0105
ASP 143
0.0083
VAL 144
0.0054
ASN 145
0.0057
ALA 146
0.0045
SER 147
0.0028
ALA 148
0.0045
PRO 149
0.0090
THR 150
0.0100
ALA 151
0.0094
ALA 152
0.0091
ASP 153
0.0133
VAL 154
0.0128
GLN 155
0.0170
ASN 156
0.0154
ILE 157
0.0116
PHE 158
0.0101
LEU 159
0.0062
VAL 160
0.0038
GLY 161
0.0020
HIS 162
0.0046
SER 163
0.0059
ALA 164
0.0070
GLY 165
0.0051
GLY 166
0.0025
ALA 167
0.0052
ILE 168
0.0074
ALA 169
0.0052
SER 170
0.0075
ASP 171
0.0105
VAL 172
0.0117
LEU 173
0.0134
LEU 174
0.0150
ALA 175
0.0173
PRO 176
0.0217
GLY 177
0.0225
LEU 178
0.0184
LEU 179
0.0175
PRO 180
0.0215
ALA 181
0.0236
ASN 182
0.0224
VAL 183
0.0176
ARG 184
0.0182
ARG 185
0.0208
SER 186
0.0174
VAL 187
0.0149
ARG 188
0.0166
GLY 189
0.0134
LEU 190
0.0097
ILE 191
0.0076
VAL 192
0.0037
PHE 193
0.0042
GLY 194
0.0042
GLY 195
0.0026
MET 196
0.0052
MET 197
0.0042
HIS 198
0.0061
TYR 199
0.0088
ARG 200
0.0080
GLY 201
0.0084
LEU 202
0.0085
GLU 203
0.0120
TYR 204
0.0118
PRO 205
0.0148
ILE 206
0.0161
PRO 207
0.0180
PRO 208
0.0176
PHE 209
0.0184
VAL 210
0.0168
TRP 211
0.0154
PRO 212
0.0185
GLY 213
0.0195
TYR 214
0.0163
TYR 215
0.0161
GLY 216
0.0206
THR 217
0.0215
ASP 218
0.0187
GLU 219
0.0197
ASP 220
0.0188
VAL 221
0.0148
ARG 222
0.0144
ALA 223
0.0164
HIS 224
0.0144
GLU 225
0.0109
PRO 226
0.0086
LEU 227
0.0088
GLY 228
0.0134
LEU 229
0.0148
LEU 230
0.0141
GLU 231
0.0166
SER 232
0.0207
ALA 233
0.0213
SER 234
0.0267
ASP 235
0.0282
GLU 236
0.0290
ILE 237
0.0234
VAL 238
0.0221
ARG 239
0.0259
GLY 240
0.0228
LEU 241
0.0186
PRO 242
0.0176
ASP 243
0.0171
VAL 244
0.0132
LEU 245
0.0119
MET 246
0.0081
VAL 247
0.0082
LEU 248
0.0084
SER 249
0.0098
GLU 250
0.0123
HIS 251
0.0123
ASP 252
0.0098
VAL 253
0.0097
ALA 254
0.0093
ALA 255
0.0069
MET 256
0.0053
ARG 257
0.0060
ALA 258
0.0038
ALA 259
0.0015
VAL 260
0.0032
THR 261
0.0060
ASP 262
0.0050
PHE 263
0.0064
ARG 264
0.0097
SER 265
0.0116
ALA 266
0.0124
LEU 267
0.0142
ALA 268
0.0174
GLU 269
0.0192
ARG 270
0.0200
THR 271
0.0217
GLY 272
0.0240
LYS 273
0.0224
ASP 274
0.0206
VAL 275
0.0164
PRO 276
0.0151
LEU 277
0.0127
LEU 278
0.0135
VAL 279
0.0124
ALA 280
0.0128
GLN 281
0.0158
GLY 282
0.0158
HIS 283
0.0128
ASN 284
0.0113
HIS 285
0.0088
ILE 286
0.0100
SER 287
0.0114
PRO 288
0.0104
HIS 289
0.0093
TYR 290
0.0123
ALA 291
0.0146
LEU 292
0.0131
SER 293
0.0157
SER 294
0.0179
GLY 295
0.0198
GLU 296
0.0200
GLY 297
0.0189
GLU 298
0.0169
GLU 299
0.0183
TRP 300
0.0147
GLY 301
0.0132
HIS 302
0.0170
ASP 303
0.0172
VAL 304
0.0136
ILE 305
0.0156
ARG 306
0.0194
TRP 307
0.0179
MET 308
0.0161
ARG 309
0.0200
ALA 310
0.0229
LYS 311
0.0210
LEU 312
0.0217
ALA 313
0.0266
SER 314
0.0284
GLY 315
0.0268
LEU 18
0.0161
ALA 19
0.0173
GLN 20
0.0109
VAL 21
0.0109
THR 22
0.0148
PHE 23
0.0140
ALA 24
0.0121
ASN 25
0.0147
GLU 26
0.0177
ALA 27
0.0192
ILE 28
0.0171
TYR 29
0.0176
PRO 30
0.0224
LEU 31
0.0214
LEU 32
0.0187
GLU 33
0.0220
LYS 34
0.0242
ARG 35
0.0208
ARG 36
0.0199
ALA 37
0.0203
GLU 38
0.0181
ILE 39
0.0151
GLU 40
0.0153
ASN 41
0.0152
VAL 42
0.0114
THR 43
0.0082
ARG 44
0.0074
LYS 45
0.0068
THR 46
0.0092
PHE 47
0.0102
ARG 48
0.0123
TYR 49
0.0120
GLY 50
0.0144
ALA 51
0.0138
LEU 52
0.0132
PRO 53
0.0139
GLY 54
0.0131
SER 55
0.0122
GLU 56
0.0112
MET 57
0.0084
ASP 58
0.0070
VAL 59
0.0038
TYR 60
0.0047
TYR 61
0.0055
PRO 62
0.0098
SER 63
0.0122
SER 64
0.0142
THR 65
0.0169
PRO 66
0.0216
SER 67
0.0203
GLY 68
0.0153
LYS 69
0.0141
ALA 70
0.0128
PRO 71
0.0125
VAL 72
0.0084
LEU 73
0.0063
ALA 74
0.0036
PHE 75
0.0023
VAL 76
0.0043
HIS 77
0.0071
GLY 78
0.0089
GLY 79
0.0127
ALA 80
0.0134
TYR 81
0.0138
VAL 82
0.0171
HIS 83
0.0170
GLY 84
0.0141
SER 85
0.0129
LYS 86
0.0103
THR 87
0.0130
HIS 88
0.0159
PRO 89
0.0193
PRO 90
0.0208
PRO 91
0.0209
GLY 92
0.0183
ASP 93
0.0173
LEU 94
0.0151
ILE 95
0.0127
TYR 96
0.0103
LYS 97
0.0108
ASN 98
0.0119
VAL 99
0.0086
GLY 100
0.0071
ALA 101
0.0106
PHE 102
0.0119
TYR 103
0.0096
ALA 104
0.0092
SER 105
0.0137
GLN 106
0.0147
GLY 107
0.0131
PHE 108
0.0098
VAL 109
0.0060
THR 110
0.0037
VAL 111
0.0025
ILE 112
0.0049
PRO 113
0.0077
ASP 114
0.0108
TYR 115
0.0120
ARG 116
0.0149
LYS 117
0.0167
LEU 118
0.0175
PRO 119
0.0184
GLY 120
0.0204
MET 121
0.0177
LYS 122
0.0167
TRP 123
0.0153
PRO 124
0.0146
ASP 125
0.0149
ALA 126
0.0125
PRO 127
0.0105
SER 128
0.0143
ASP 129
0.0129
ILE 130
0.0092
ALA 131
0.0117
SER 132
0.0139
ALA 133
0.0101
LEU 134
0.0098
THR 135
0.0146
PHE 136
0.0133
LEU 137
0.0100
VAL 138
0.0142
ALA 139
0.0168
HIS 140
0.0139
SER 141
0.0118
SER 142
0.0122
ASP 143
0.0105
VAL 144
0.0071
ASN 145
0.0068
ALA 146
0.0065
SER 147
0.0030
ALA 148
0.0031
PRO 149
0.0067
THR 150
0.0085
ALA 151
0.0090
ALA 152
0.0091
ASP 153
0.0133
VAL 154
0.0133
GLN 155
0.0173
ASN 156
0.0155
ILE 157
0.0118
PHE 158
0.0102
LEU 159
0.0065
VAL 160
0.0040
GLY 161
0.0020
HIS 162
0.0044
SER 163
0.0057
ALA 164
0.0065
GLY 165
0.0047
GLY 166
0.0022
ALA 167
0.0046
ILE 168
0.0070
ALA 169
0.0051
SER 170
0.0072
ASP 171
0.0100
VAL 172
0.0115
LEU 173
0.0132
LEU 174
0.0146
ALA 175
0.0168
PRO 176
0.0214
GLY 177
0.0223
LEU 178
0.0182
LEU 179
0.0176
PRO 180
0.0218
ALA 181
0.0238
ASN 182
0.0228
VAL 183
0.0180
ARG 184
0.0184
ARG 185
0.0210
SER 186
0.0177
VAL 187
0.0151
ARG 188
0.0167
GLY 189
0.0136
LEU 190
0.0099
ILE 191
0.0080
VAL 192
0.0043
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0025
MET 196
0.0045
MET 197
0.0033
HIS 198
0.0050
TYR 199
0.0077
ARG 200
0.0065
GLY 201
0.0074
LEU 202
0.0079
GLU 203
0.0117
TYR 204
0.0115
PRO 205
0.0147
ILE 206
0.0158
PRO 207
0.0179
PRO 208
0.0174
PHE 209
0.0182
VAL 210
0.0165
TRP 211
0.0149
PRO 212
0.0179
GLY 213
0.0190
TYR 214
0.0158
TYR 215
0.0154
GLY 216
0.0198
THR 217
0.0205
ASP 218
0.0174
GLU 219
0.0183
ASP 220
0.0176
VAL 221
0.0137
ARG 222
0.0129
ALA 223
0.0152
HIS 224
0.0134
GLU 225
0.0098
PRO 226
0.0078
LEU 227
0.0079
GLY 228
0.0121
LEU 229
0.0140
LEU 230
0.0135
GLU 231
0.0158
SER 232
0.0197
ALA 233
0.0206
SER 234
0.0262
ASP 235
0.0279
GLU 236
0.0289
ILE 237
0.0233
VAL 238
0.0220
ARG 239
0.0260
GLY 240
0.0229
LEU 241
0.0187
PRO 242
0.0178
ASP 243
0.0174
VAL 244
0.0136
LEU 245
0.0125
MET 246
0.0089
VAL 247
0.0091
LEU 248
0.0095
SER 249
0.0106
GLU 250
0.0134
HIS 251
0.0133
ASP 252
0.0105
VAL 253
0.0102
ALA 254
0.0100
ALA 255
0.0071
MET 256
0.0057
ARG 257
0.0071
ALA 258
0.0052
ALA 259
0.0019
VAL 260
0.0043
THR 261
0.0074
ASP 262
0.0058
PHE 263
0.0066
ARG 264
0.0104
SER 265
0.0124
ALA 266
0.0125
LEU 267
0.0144
ALA 268
0.0179
GLU 269
0.0194
ARG 270
0.0200
THR 271
0.0219
GLY 272
0.0244
LYS 273
0.0230
ASP 274
0.0214
VAL 275
0.0172
PRO 276
0.0160
LEU 277
0.0138
LEU 278
0.0145
VAL 279
0.0135
ALA 280
0.0136
GLN 281
0.0167
GLY 282
0.0166
HIS 283
0.0134
ASN 284
0.0118
HIS 285
0.0091
ILE 286
0.0100
SER 287
0.0115
PRO 288
0.0107
HIS 289
0.0092
TYR 290
0.0123
ALA 291
0.0146
LEU 292
0.0129
SER 293
0.0152
SER 294
0.0177
GLY 295
0.0197
GLU 296
0.0202
GLY 297
0.0192
GLU 298
0.0169
GLU 299
0.0185
TRP 300
0.0151
GLY 301
0.0132
HIS 302
0.0170
ASP 303
0.0175
VAL 304
0.0139
ILE 305
0.0154
ARG 306
0.0194
TRP 307
0.0181
MET 308
0.0161
ARG 309
0.0198
ALA 310
0.0229
LYS 311
0.0211
LEU 312
0.0215
ALA 313
0.0264
SER 314
0.0283
GLY 315
0.0268
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.