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 = 0.0341
LEU 18
0.0166
ALA 19
0.0170
GLN 20
0.0124
VAL 21
0.0117
THR 22
0.0138
PHE 23
0.0130
ALA 24
0.0099
ASN 25
0.0098
GLU 26
0.0119
ALA 27
0.0125
ILE 28
0.0096
TYR 29
0.0077
PRO 30
0.0085
LEU 31
0.0082
LEU 32
0.0045
GLU 33
0.0039
LYS 34
0.0060
ARG 35
0.0056
ARG 36
0.0026
ALA 37
0.0063
GLU 38
0.0090
ILE 39
0.0067
GLU 40
0.0083
ASN 41
0.0122
VAL 42
0.0137
THR 43
0.0168
ARG 44
0.0154
LYS 45
0.0184
THR 46
0.0184
PHE 47
0.0207
ARG 48
0.0202
TYR 49
0.0192
GLY 50
0.0212
ALA 51
0.0227
LEU 52
0.0207
PRO 53
0.0185
GLY 54
0.0188
SER 55
0.0180
GLU 56
0.0167
MET 57
0.0146
ASP 58
0.0133
VAL 59
0.0144
TYR 60
0.0139
TYR 61
0.0177
PRO 62
0.0193
SER 63
0.0223
SER 64
0.0266
THR 65
0.0281
PRO 66
0.0336
SER 67
0.0338
GLY 68
0.0318
LYS 69
0.0275
ALA 70
0.0227
PRO 71
0.0194
VAL 72
0.0155
LEU 73
0.0111
ALA 74
0.0091
PHE 75
0.0047
VAL 76
0.0049
HIS 77
0.0052
GLY 78
0.0077
GLY 79
0.0111
ALA 80
0.0129
SER 81
0.0135
VAL 82
0.0147
HIS 83
0.0140
GLY 84
0.0121
SER 85
0.0110
LYS 86
0.0083
THR 87
0.0089
HIS 88
0.0110
PRO 89
0.0142
PRO 90
0.0135
PRO 91
0.0131
GLY 92
0.0107
ASP 93
0.0075
LEU 94
0.0033
ILE 95
0.0044
TYR 96
0.0030
LYS 97
0.0044
ASN 98
0.0029
VAL 99
0.0041
GLY 100
0.0077
ALA 101
0.0091
PHE 102
0.0100
TYR 103
0.0115
ALA 104
0.0141
SER 105
0.0159
GLN 106
0.0173
GLY 107
0.0193
PHE 108
0.0163
VAL 109
0.0163
THR 110
0.0119
VAL 111
0.0111
ILE 112
0.0086
PRO 113
0.0114
ASP 114
0.0121
TYR 115
0.0127
ARG 116
0.0153
LYS 117
0.0145
LEU 118
0.0155
PRO 119
0.0163
GLY 120
0.0180
MET 121
0.0169
LYS 122
0.0166
TRP 123
0.0154
PRO 124
0.0145
ASP 125
0.0152
ALA 126
0.0129
PRO 127
0.0106
SER 128
0.0140
ASP 129
0.0146
ILE 130
0.0111
ALA 131
0.0128
SER 132
0.0171
ALA 133
0.0155
LEU 134
0.0146
THR 135
0.0187
PHE 136
0.0210
LEU 137
0.0195
VAL 138
0.0218
ALA 139
0.0254
HIS 140
0.0265
SER 141
0.0258
SER 142
0.0301
ASP 143
0.0290
VAL 144
0.0246
ASN 145
0.0269
ALA 146
0.0301
SER 147
0.0301
ALA 148
0.0263
PRO 149
0.0263
THR 150
0.0257
ALA 151
0.0263
ALA 152
0.0226
ASP 153
0.0231
VAL 154
0.0213
GLN 155
0.0217
ASN 156
0.0187
ILE 157
0.0147
PHE 158
0.0111
LEU 159
0.0069
VAL 160
0.0037
GLY 161
0.0012
HIS 162
0.0037
SER 163
0.0072
ALA 164
0.0085
GLY 165
0.0055
GLY 166
0.0037
ALA 167
0.0064
ILE 168
0.0073
ALA 169
0.0045
SER 170
0.0036
ASP 171
0.0074
VAL 172
0.0086
LEU 173
0.0067
LEU 174
0.0064
ALA 175
0.0102
PRO 176
0.0125
GLY 177
0.0154
LEU 178
0.0145
LEU 179
0.0141
PRO 180
0.0181
ALA 181
0.0176
ASN 182
0.0203
VAL 183
0.0175
ARG 184
0.0140
ARG 185
0.0165
SER 186
0.0176
VAL 187
0.0133
ARG 188
0.0140
GLY 189
0.0102
LEU 190
0.0058
ILE 191
0.0052
VAL 192
0.0032
PHE 193
0.0054
GLY 194
0.0082
GLY 195
0.0065
MET 196
0.0097
MET 197
0.0085
HIS 198
0.0119
TYR 199
0.0152
ARG 200
0.0172
GLY 201
0.0191
LEU 202
0.0170
GLU 203
0.0159
TYR 204
0.0151
PRO 205
0.0143
ILE 206
0.0150
PRO 207
0.0161
PRO 208
0.0158
PHE 209
0.0156
VAL 210
0.0162
LEU 211
0.0165
PRO 212
0.0176
GLY 213
0.0181
TYR 214
0.0161
TYR 215
0.0167
GLY 216
0.0193
THR 217
0.0209
ASP 218
0.0201
GLU 219
0.0202
ASP 220
0.0186
VAL 221
0.0166
ARG 222
0.0160
ALA 223
0.0150
HIS 224
0.0134
GLU 225
0.0116
PRO 226
0.0079
LEU 227
0.0087
GLY 228
0.0110
LEU 229
0.0088
LEU 230
0.0056
GLU 231
0.0079
SER 232
0.0094
ALA 233
0.0071
SER 234
0.0075
ASP 235
0.0053
GLU 236
0.0092
ILE 237
0.0077
VAL 238
0.0042
ARG 239
0.0079
GLY 240
0.0099
LEU 241
0.0072
PRO 242
0.0096
ASP 243
0.0101
VAL 244
0.0073
LEU 245
0.0089
MET 246
0.0076
VAL 247
0.0090
LEU 248
0.0111
SER 249
0.0123
GLU 250
0.0162
HIS 251
0.0168
ASP 252
0.0134
VAL 253
0.0148
ALA 254
0.0162
ALA 255
0.0150
MET 256
0.0113
ARG 257
0.0126
ALA 258
0.0143
ALA 259
0.0114
VAL 260
0.0092
THR 261
0.0122
ASP 262
0.0117
PHE 263
0.0080
ARG 264
0.0084
SER 265
0.0106
ALA 266
0.0078
LEU 267
0.0051
ALA 268
0.0084
GLU 269
0.0079
ARG 270
0.0038
THR 271
0.0056
GLY 272
0.0091
LYS 273
0.0111
ASP 274
0.0130
VAL 275
0.0107
PRO 276
0.0132
LEU 277
0.0131
LEU 278
0.0138
VAL 279
0.0145
ALA 280
0.0135
GLN 281
0.0168
GLY 282
0.0168
HIS 283
0.0134
ASN 284
0.0135
HIS 285
0.0108
ILE 286
0.0092
SER 287
0.0091
PRO 288
0.0082
HIS 289
0.0044
TYR 290
0.0055
ALA 291
0.0082
LEU 292
0.0069
SER 293
0.0076
SER 294
0.0082
GLY 295
0.0121
GLU 296
0.0137
GLY 297
0.0141
GLU 298
0.0127
GLU 299
0.0160
TRP 300
0.0138
GLY 301
0.0115
HIS 302
0.0157
ASP 303
0.0165
VAL 304
0.0130
ILE 305
0.0154
ARG 306
0.0191
TRP 307
0.0167
MET 308
0.0158
ARG 309
0.0203
ALA 310
0.0214
LYS 311
0.0188
LEU 312
0.0215
ALA 313
0.0253
SER 314
0.0246
GLY 315
0.0244
LEU 18
0.0163
ALA 19
0.0167
GLN 20
0.0124
VAL 21
0.0116
THR 22
0.0137
PHE 23
0.0130
ALA 24
0.0100
ASN 25
0.0099
GLU 26
0.0119
ALA 27
0.0127
ILE 28
0.0097
TYR 29
0.0077
PRO 30
0.0086
LEU 31
0.0083
LEU 32
0.0046
GLU 33
0.0040
LYS 34
0.0061
ARG 35
0.0058
ARG 36
0.0026
ALA 37
0.0064
GLU 38
0.0091
ILE 39
0.0068
GLU 40
0.0083
ASN 41
0.0123
VAL 42
0.0137
THR 43
0.0168
ARG 44
0.0154
LYS 45
0.0184
THR 46
0.0185
PHE 47
0.0209
ARG 48
0.0206
TYR 49
0.0195
GLY 50
0.0217
ALA 51
0.0235
LEU 52
0.0215
PRO 53
0.0198
GLY 54
0.0192
SER 55
0.0183
GLU 56
0.0168
MET 57
0.0147
ASP 58
0.0133
VAL 59
0.0144
TYR 60
0.0139
TYR 61
0.0178
PRO 62
0.0194
SER 63
0.0224
SER 64
0.0267
THR 65
0.0283
PRO 66
0.0339
SER 67
0.0341
GLY 68
0.0321
LYS 69
0.0276
ALA 70
0.0228
PRO 71
0.0195
VAL 72
0.0156
LEU 73
0.0111
ALA 74
0.0090
PHE 75
0.0047
VAL 76
0.0049
HIS 77
0.0053
GLY 78
0.0078
GLY 79
0.0113
ALA 80
0.0131
SER 81
0.0137
VAL 82
0.0149
HIS 83
0.0141
GLY 84
0.0123
SER 85
0.0111
LYS 86
0.0085
THR 87
0.0089
HIS 88
0.0110
PRO 89
0.0143
PRO 90
0.0133
PRO 91
0.0129
GLY 92
0.0106
ASP 93
0.0075
LEU 94
0.0033
ILE 95
0.0044
TYR 96
0.0030
LYS 97
0.0043
ASN 98
0.0029
VAL 99
0.0041
GLY 100
0.0077
ALA 101
0.0092
PHE 102
0.0101
TYR 103
0.0116
ALA 104
0.0142
SER 105
0.0159
GLN 106
0.0173
GLY 107
0.0194
PHE 108
0.0164
VAL 109
0.0163
THR 110
0.0119
VAL 111
0.0111
ILE 112
0.0086
PRO 113
0.0114
ASP 114
0.0122
TYR 115
0.0129
ARG 116
0.0155
LYS 117
0.0147
LEU 118
0.0157
PRO 119
0.0164
GLY 120
0.0181
MET 121
0.0170
LYS 122
0.0167
TRP 123
0.0155
PRO 124
0.0146
ASP 125
0.0153
ALA 126
0.0130
PRO 127
0.0107
SER 128
0.0141
ASP 129
0.0147
ILE 130
0.0111
ALA 131
0.0129
SER 132
0.0172
ALA 133
0.0156
LEU 134
0.0146
THR 135
0.0189
PHE 136
0.0212
LEU 137
0.0197
VAL 138
0.0220
ALA 139
0.0256
HIS 140
0.0267
SER 141
0.0259
SER 142
0.0304
ASP 143
0.0292
VAL 144
0.0247
ASN 145
0.0270
ALA 146
0.0303
SER 147
0.0302
ALA 148
0.0264
PRO 149
0.0264
THR 150
0.0258
ALA 151
0.0264
ALA 152
0.0227
ASP 153
0.0233
VAL 154
0.0214
GLN 155
0.0218
ASN 156
0.0188
ILE 157
0.0148
PHE 158
0.0111
LEU 159
0.0068
VAL 160
0.0037
GLY 161
0.0012
HIS 162
0.0037
SER 163
0.0073
ALA 164
0.0086
GLY 165
0.0056
GLY 166
0.0038
ALA 167
0.0065
ILE 168
0.0074
ALA 169
0.0045
SER 170
0.0036
ASP 171
0.0074
VAL 172
0.0086
LEU 173
0.0067
LEU 174
0.0064
ALA 175
0.0102
PRO 176
0.0125
GLY 177
0.0155
LEU 178
0.0146
LEU 179
0.0141
PRO 180
0.0182
ALA 181
0.0177
ASN 182
0.0203
VAL 183
0.0175
ARG 184
0.0140
ARG 185
0.0165
SER 186
0.0176
VAL 187
0.0133
ARG 188
0.0141
GLY 189
0.0101
LEU 190
0.0058
ILE 191
0.0052
VAL 192
0.0032
PHE 193
0.0054
GLY 194
0.0083
GLY 195
0.0065
MET 196
0.0097
MET 197
0.0086
HIS 198
0.0120
TYR 199
0.0153
ARG 200
0.0173
GLY 201
0.0192
LEU 202
0.0170
GLU 203
0.0158
TYR 204
0.0151
PRO 205
0.0143
ILE 206
0.0150
PRO 207
0.0162
PRO 208
0.0158
PHE 209
0.0155
VAL 210
0.0162
LEU 211
0.0165
PRO 212
0.0176
GLY 213
0.0180
TYR 214
0.0162
TYR 215
0.0168
GLY 216
0.0194
THR 217
0.0210
ASP 218
0.0201
GLU 219
0.0203
ASP 220
0.0186
VAL 221
0.0167
ARG 222
0.0161
ALA 223
0.0151
HIS 224
0.0135
GLU 225
0.0117
PRO 226
0.0080
LEU 227
0.0088
GLY 228
0.0111
LEU 229
0.0090
LEU 230
0.0057
GLU 231
0.0080
SER 232
0.0095
ALA 233
0.0072
SER 234
0.0076
ASP 235
0.0053
GLU 236
0.0092
ILE 237
0.0077
VAL 238
0.0042
ARG 239
0.0078
GLY 240
0.0099
LEU 241
0.0071
PRO 242
0.0096
ASP 243
0.0101
VAL 244
0.0073
LEU 245
0.0089
MET 246
0.0076
VAL 247
0.0090
LEU 248
0.0111
SER 249
0.0124
GLU 250
0.0163
HIS 251
0.0168
ASP 252
0.0134
VAL 253
0.0148
ALA 254
0.0161
ALA 255
0.0150
MET 256
0.0113
ARG 257
0.0126
ALA 258
0.0144
ALA 259
0.0115
VAL 260
0.0092
THR 261
0.0122
ASP 262
0.0118
PHE 263
0.0080
ARG 264
0.0084
SER 265
0.0106
ALA 266
0.0078
LEU 267
0.0051
ALA 268
0.0084
GLU 269
0.0079
ARG 270
0.0038
THR 271
0.0055
GLY 272
0.0090
LYS 273
0.0111
ASP 274
0.0130
VAL 275
0.0107
PRO 276
0.0132
LEU 277
0.0131
LEU 278
0.0138
VAL 279
0.0146
ALA 280
0.0135
GLN 281
0.0168
GLY 282
0.0168
HIS 283
0.0135
ASN 284
0.0136
HIS 285
0.0109
ILE 286
0.0093
SER 287
0.0092
PRO 288
0.0083
HIS 289
0.0045
TYR 290
0.0056
ALA 291
0.0083
LEU 292
0.0070
SER 293
0.0077
SER 294
0.0083
GLY 295
0.0123
GLU 296
0.0139
GLY 297
0.0143
GLU 298
0.0128
GLU 299
0.0161
TRP 300
0.0138
GLY 301
0.0116
HIS 302
0.0158
ASP 303
0.0166
VAL 304
0.0131
ILE 305
0.0155
ARG 306
0.0192
TRP 307
0.0167
MET 308
0.0158
ARG 309
0.0204
ALA 310
0.0215
LYS 311
0.0189
LEU 312
0.0216
ALA 313
0.0254
SER 314
0.0247
GLY 315
0.0245
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.