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 = 0.0359
LEU 18
0.0359
ALA 19
0.0256
GLN 20
0.0180
VAL 21
0.0267
THR 22
0.0261
PHE 23
0.0194
ALA 24
0.0168
ASN 25
0.0170
GLU 26
0.0150
ALA 27
0.0121
ILE 28
0.0109
TYR 29
0.0097
PRO 30
0.0153
LEU 31
0.0158
LEU 32
0.0127
GLU 33
0.0208
LYS 34
0.0254
ARG 35
0.0205
ARG 36
0.0180
ALA 37
0.0200
GLU 38
0.0164
ILE 39
0.0091
GLU 40
0.0123
ASN 41
0.0108
VAL 42
0.0063
THR 43
0.0077
ARG 44
0.0122
LYS 45
0.0132
THR 46
0.0163
PHE 47
0.0148
ARG 48
0.0152
TYR 49
0.0147
GLY 50
0.0199
ALA 51
0.0334
LEU 52
0.0334
PRO 53
0.0289
GLY 54
0.0221
SER 55
0.0195
GLU 56
0.0165
MET 57
0.0176
ASP 58
0.0168
VAL 59
0.0137
TYR 60
0.0111
TYR 61
0.0076
PRO 62
0.0082
SER 63
0.0070
SER 64
0.0068
THR 65
0.0075
PRO 66
0.0293
SER 67
0.0184
GLY 68
0.0201
LYS 69
0.0157
ALA 70
0.0157
PRO 71
0.0214
VAL 72
0.0166
LEU 73
0.0186
ALA 74
0.0179
PHE 75
0.0143
VAL 76
0.0155
HIS 77
0.0165
GLY 78
0.0122
GLY 79
0.0124
ALA 80
0.0112
TYR 81
0.0106
VAL 82
0.0132
HIS 83
0.0172
GLY 84
0.0163
SER 85
0.0162
LYS 86
0.0163
THR 87
0.0159
HIS 88
0.0152
PRO 89
0.0152
PRO 90
0.0128
PRO 91
0.0135
GLY 92
0.0157
ASP 93
0.0160
LEU 94
0.0113
ILE 95
0.0131
TYR 96
0.0118
LYS 97
0.0098
ASN 98
0.0071
VAL 99
0.0101
GLY 100
0.0104
ALA 101
0.0073
PHE 102
0.0074
TYR 103
0.0100
ALA 104
0.0103
SER 105
0.0096
GLN 106
0.0117
GLY 107
0.0112
PHE 108
0.0158
VAL 109
0.0126
THR 110
0.0148
VAL 111
0.0146
ILE 112
0.0171
PRO 113
0.0176
ASP 114
0.0165
TYR 115
0.0156
ARG 116
0.0162
LYS 117
0.0135
LEU 118
0.0107
PRO 119
0.0111
GLY 120
0.0139
MET 121
0.0100
LYS 122
0.0064
TRP 123
0.0067
PRO 124
0.0066
ASP 125
0.0082
ALA 126
0.0119
PRO 127
0.0113
SER 128
0.0093
ASP 129
0.0134
ILE 130
0.0136
ALA 131
0.0105
SER 132
0.0110
ALA 133
0.0117
LEU 134
0.0117
THR 135
0.0082
PHE 136
0.0053
LEU 137
0.0074
VAL 138
0.0125
ALA 139
0.0103
HIS 140
0.0098
SER 141
0.0104
SER 142
0.0177
ASP 143
0.0135
VAL 144
0.0034
ASN 145
0.0058
ALA 146
0.0108
SER 147
0.0107
ALA 148
0.0024
PRO 149
0.0041
THR 150
0.0091
ALA 151
0.0127
ALA 152
0.0157
ASP 153
0.0203
VAL 154
0.0177
GLN 155
0.0220
ASN 156
0.0211
ILE 157
0.0197
PHE 158
0.0219
LEU 159
0.0139
VAL 160
0.0139
GLY 161
0.0143
HIS 162
0.0056
SER 163
0.0044
ALA 164
0.0083
GLY 165
0.0104
GLY 166
0.0098
ALA 167
0.0079
ILE 168
0.0109
ALA 169
0.0097
SER 170
0.0112
ASP 171
0.0098
VAL 172
0.0087
LEU 173
0.0095
LEU 174
0.0053
ALA 175
0.0055
PRO 176
0.0056
GLY 177
0.0082
LEU 178
0.0093
LEU 179
0.0109
PRO 180
0.0127
ALA 181
0.0173
ASN 182
0.0185
VAL 183
0.0172
ARG 184
0.0177
ARG 185
0.0214
SER 186
0.0192
VAL 187
0.0199
ARG 188
0.0226
GLY 189
0.0135
LEU 190
0.0133
ILE 191
0.0143
VAL 192
0.0059
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0056
MET 196
0.0051
MET 197
0.0048
HIS 198
0.0057
TYR 199
0.0065
ARG 200
0.0048
GLY 201
0.0109
LEU 202
0.0141
GLU 203
0.0238
TYR 204
0.0177
PRO 205
0.0229
ILE 206
0.0195
PRO 207
0.0142
PRO 208
0.0183
PHE 209
0.0122
VAL 210
0.0064
TRP 211
0.0079
PRO 212
0.0071
GLY 213
0.0016
TYR 214
0.0035
TYR 215
0.0050
GLY 216
0.0090
THR 217
0.0112
ASP 218
0.0115
GLU 219
0.0158
ASP 220
0.0134
VAL 221
0.0073
ARG 222
0.0056
ALA 223
0.0079
HIS 224
0.0076
GLU 225
0.0043
PRO 226
0.0046
LEU 227
0.0032
GLY 228
0.0043
LEU 229
0.0057
LEU 230
0.0068
GLU 231
0.0080
SER 232
0.0092
ALA 233
0.0093
SER 234
0.0175
ASP 235
0.0171
GLU 236
0.0144
ILE 237
0.0090
VAL 238
0.0095
ARG 239
0.0125
GLY 240
0.0114
LEU 241
0.0126
PRO 242
0.0152
ASP 243
0.0097
VAL 244
0.0107
LEU 245
0.0116
MET 246
0.0107
VAL 247
0.0110
LEU 248
0.0125
SER 249
0.0166
GLU 250
0.0236
HIS 251
0.0249
ASP 252
0.0209
VAL 253
0.0224
ALA 254
0.0239
ALA 255
0.0167
MET 256
0.0171
ARG 257
0.0189
ALA 258
0.0154
ALA 259
0.0122
VAL 260
0.0135
THR 261
0.0175
ASP 262
0.0134
PHE 263
0.0115
ARG 264
0.0169
SER 265
0.0170
ALA 266
0.0165
LEU 267
0.0181
ALA 268
0.0166
GLU 269
0.0204
ARG 270
0.0145
THR 271
0.0122
GLY 272
0.0166
LYS 273
0.0148
ASP 274
0.0161
VAL 275
0.0147
PRO 276
0.0128
LEU 277
0.0136
LEU 278
0.0133
VAL 279
0.0167
ALA 280
0.0152
GLN 281
0.0213
GLY 282
0.0186
HIS 283
0.0160
ASN 284
0.0170
HIS 285
0.0141
ILE 286
0.0138
SER 287
0.0124
PRO 288
0.0066
HIS 289
0.0079
TYR 290
0.0095
ALA 291
0.0048
LEU 292
0.0051
SER 293
0.0063
SER 294
0.0123
GLY 295
0.0169
GLU 296
0.0134
GLY 297
0.0030
GLU 298
0.0046
GLU 299
0.0045
TRP 300
0.0041
GLY 301
0.0037
HIS 302
0.0033
ASP 303
0.0090
VAL 304
0.0116
ILE 305
0.0129
ARG 306
0.0156
TRP 307
0.0166
MET 308
0.0193
ARG 309
0.0219
ALA 310
0.0249
LYS 311
0.0230
LEU 312
0.0265
ALA 313
0.0358
SER 314
0.0332
GLY 315
0.0256
LEU 18
0.0321
ALA 19
0.0222
GLN 20
0.0151
VAL 21
0.0225
THR 22
0.0219
PHE 23
0.0161
ALA 24
0.0137
ASN 25
0.0144
GLU 26
0.0122
ALA 27
0.0104
ILE 28
0.0092
TYR 29
0.0088
PRO 30
0.0152
LEU 31
0.0150
LEU 32
0.0119
GLU 33
0.0205
LYS 34
0.0246
ARG 35
0.0193
ARG 36
0.0182
ALA 37
0.0207
GLU 38
0.0155
ILE 39
0.0090
GLU 40
0.0140
ASN 41
0.0119
VAL 42
0.0073
THR 43
0.0088
ARG 44
0.0127
LYS 45
0.0130
THR 46
0.0150
PHE 47
0.0131
ARG 48
0.0136
TYR 49
0.0130
GLY 50
0.0194
ALA 51
0.0335
LEU 52
0.0352
PRO 53
0.0321
GLY 54
0.0225
SER 55
0.0187
GLU 56
0.0140
MET 57
0.0150
ASP 58
0.0154
VAL 59
0.0132
TYR 60
0.0114
TYR 61
0.0077
PRO 62
0.0070
SER 63
0.0056
SER 64
0.0057
THR 65
0.0079
PRO 66
0.0270
SER 67
0.0204
GLY 68
0.0181
LYS 69
0.0134
ALA 70
0.0133
PRO 71
0.0191
VAL 72
0.0154
LEU 73
0.0173
ALA 74
0.0169
PHE 75
0.0135
VAL 76
0.0144
HIS 77
0.0156
GLY 78
0.0117
GLY 79
0.0119
ALA 80
0.0102
TYR 81
0.0093
VAL 82
0.0124
HIS 83
0.0163
GLY 84
0.0163
SER 85
0.0152
LYS 86
0.0150
THR 87
0.0157
HIS 88
0.0154
PRO 89
0.0156
PRO 90
0.0138
PRO 91
0.0144
GLY 92
0.0166
ASP 93
0.0173
LEU 94
0.0123
ILE 95
0.0139
TYR 96
0.0126
LYS 97
0.0109
ASN 98
0.0077
VAL 99
0.0105
GLY 100
0.0110
ALA 101
0.0076
PHE 102
0.0066
TYR 103
0.0094
ALA 104
0.0096
SER 105
0.0081
GLN 106
0.0099
GLY 107
0.0096
PHE 108
0.0140
VAL 109
0.0117
THR 110
0.0141
VAL 111
0.0138
ILE 112
0.0158
PRO 113
0.0153
ASP 114
0.0142
TYR 115
0.0126
ARG 116
0.0138
LYS 117
0.0122
LEU 118
0.0096
PRO 119
0.0105
GLY 120
0.0137
MET 121
0.0094
LYS 122
0.0059
TRP 123
0.0039
PRO 124
0.0029
ASP 125
0.0048
ALA 126
0.0084
PRO 127
0.0073
SER 128
0.0047
ASP 129
0.0089
ILE 130
0.0094
ALA 131
0.0062
SER 132
0.0068
ALA 133
0.0080
LEU 134
0.0083
THR 135
0.0057
PHE 136
0.0052
LEU 137
0.0057
VAL 138
0.0110
ALA 139
0.0120
HIS 140
0.0132
SER 141
0.0113
SER 142
0.0196
ASP 143
0.0159
VAL 144
0.0051
ASN 145
0.0063
ALA 146
0.0110
SER 147
0.0100
ALA 148
0.0042
PRO 149
0.0040
THR 150
0.0068
ALA 151
0.0103
ALA 152
0.0135
ASP 153
0.0176
VAL 154
0.0152
GLN 155
0.0203
ASN 156
0.0194
ILE 157
0.0185
PHE 158
0.0207
LEU 159
0.0140
VAL 160
0.0140
GLY 161
0.0142
HIS 162
0.0059
SER 163
0.0048
ALA 164
0.0083
GLY 165
0.0100
GLY 166
0.0094
ALA 167
0.0080
ILE 168
0.0096
ALA 169
0.0086
SER 170
0.0111
ASP 171
0.0097
VAL 172
0.0092
LEU 173
0.0100
LEU 174
0.0079
ALA 175
0.0082
PRO 176
0.0082
GLY 177
0.0091
LEU 178
0.0088
LEU 179
0.0102
PRO 180
0.0125
ALA 181
0.0177
ASN 182
0.0180
VAL 183
0.0151
ARG 184
0.0173
ARG 185
0.0213
SER 186
0.0187
VAL 187
0.0197
ARG 188
0.0215
GLY 189
0.0138
LEU 190
0.0137
ILE 191
0.0143
VAL 192
0.0073
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0051
MET 196
0.0042
MET 197
0.0044
HIS 198
0.0049
TYR 199
0.0038
ARG 200
0.0031
GLY 201
0.0109
LEU 202
0.0122
GLU 203
0.0222
TYR 204
0.0158
PRO 205
0.0216
ILE 206
0.0189
PRO 207
0.0145
PRO 208
0.0184
PHE 209
0.0125
VAL 210
0.0063
TRP 211
0.0063
PRO 212
0.0053
GLY 213
0.0021
TYR 214
0.0028
TYR 215
0.0038
GLY 216
0.0116
THR 217
0.0143
ASP 218
0.0133
GLU 219
0.0160
ASP 220
0.0118
VAL 221
0.0037
ARG 222
0.0033
ALA 223
0.0029
HIS 224
0.0040
GLU 225
0.0035
PRO 226
0.0053
LEU 227
0.0053
GLY 228
0.0072
LEU 229
0.0077
LEU 230
0.0094
GLU 231
0.0092
SER 232
0.0109
ALA 233
0.0120
SER 234
0.0176
ASP 235
0.0172
GLU 236
0.0133
ILE 237
0.0093
VAL 238
0.0089
ARG 239
0.0153
GLY 240
0.0120
LEU 241
0.0128
PRO 242
0.0164
ASP 243
0.0101
VAL 244
0.0108
LEU 245
0.0112
MET 246
0.0105
VAL 247
0.0102
LEU 248
0.0110
SER 249
0.0152
GLU 250
0.0233
HIS 251
0.0246
ASP 252
0.0195
VAL 253
0.0214
ALA 254
0.0229
ALA 255
0.0160
MET 256
0.0159
ARG 257
0.0177
ALA 258
0.0146
ALA 259
0.0119
VAL 260
0.0130
THR 261
0.0177
ASP 262
0.0142
PHE 263
0.0125
ARG 264
0.0169
SER 265
0.0174
ALA 266
0.0178
LEU 267
0.0179
ALA 268
0.0156
GLU 269
0.0209
ARG 270
0.0149
THR 271
0.0110
GLY 272
0.0161
LYS 273
0.0132
ASP 274
0.0132
VAL 275
0.0124
PRO 276
0.0122
LEU 277
0.0120
LEU 278
0.0120
VAL 279
0.0162
ALA 280
0.0146
GLN 281
0.0216
GLY 282
0.0193
HIS 283
0.0155
ASN 284
0.0158
HIS 285
0.0125
ILE 286
0.0117
SER 287
0.0108
PRO 288
0.0060
HIS 289
0.0066
TYR 290
0.0082
ALA 291
0.0044
LEU 292
0.0045
SER 293
0.0051
SER 294
0.0110
GLY 295
0.0160
GLU 296
0.0137
GLY 297
0.0047
GLU 298
0.0050
GLU 299
0.0056
TRP 300
0.0043
GLY 301
0.0035
HIS 302
0.0030
ASP 303
0.0068
VAL 304
0.0095
ILE 305
0.0111
ARG 306
0.0124
TRP 307
0.0143
MET 308
0.0172
ARG 309
0.0179
ALA 310
0.0200
LYS 311
0.0199
LEU 312
0.0221
ALA 313
0.0277
SER 314
0.0249
GLY 315
0.0193
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.