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 = 0.0312
LEU 18
0.0081
ALA 19
0.0083
GLN 20
0.0115
VAL 21
0.0098
THR 22
0.0098
PHE 23
0.0138
ALA 24
0.0153
ASN 25
0.0152
GLU 26
0.0178
ALA 27
0.0186
ILE 28
0.0161
TYR 29
0.0167
PRO 30
0.0191
LEU 31
0.0170
LEU 32
0.0162
GLU 33
0.0187
LYS 34
0.0182
ARG 35
0.0160
ARG 36
0.0178
ALA 37
0.0178
GLU 38
0.0150
ILE 39
0.0156
GLU 40
0.0186
ASN 41
0.0178
VAL 42
0.0183
THR 43
0.0207
ARG 44
0.0211
LYS 45
0.0234
THR 46
0.0234
PHE 47
0.0225
ARG 48
0.0195
TYR 49
0.0171
GLY 50
0.0178
ALA 51
0.0210
LEU 52
0.0188
PRO 53
0.0156
GLY 54
0.0208
SER 55
0.0182
GLU 56
0.0191
MET 57
0.0181
ASP 58
0.0184
VAL 59
0.0169
TYR 60
0.0168
TYR 61
0.0170
PRO 62
0.0153
SER 63
0.0196
SER 64
0.0201
THR 65
0.0188
PRO 66
0.0237
SER 67
0.0247
GLY 68
0.0248
LYS 69
0.0196
ALA 70
0.0147
PRO 71
0.0110
VAL 72
0.0098
LEU 73
0.0078
ALA 74
0.0096
PHE 75
0.0101
VAL 76
0.0114
HIS 77
0.0134
GLY 78
0.0143
GLY 79
0.0158
ALA 80
0.0153
TYR 81
0.0148
VAL 82
0.0140
HIS 83
0.0139
GLY 84
0.0187
SER 85
0.0181
LYS 86
0.0161
THR 87
0.0182
HIS 88
0.0190
PRO 89
0.0204
PRO 90
0.0106
PRO 91
0.0095
GLY 92
0.0176
ASP 93
0.0182
LEU 94
0.0173
ILE 95
0.0165
TYR 96
0.0155
LYS 97
0.0159
ASN 98
0.0142
VAL 99
0.0122
GLY 100
0.0131
ALA 101
0.0130
PHE 102
0.0101
TYR 103
0.0087
ALA 104
0.0117
SER 105
0.0106
GLN 106
0.0076
GLY 107
0.0101
PHE 108
0.0099
VAL 109
0.0129
THR 110
0.0122
VAL 111
0.0125
ILE 112
0.0139
PRO 113
0.0153
ASP 114
0.0156
TYR 115
0.0147
ARG 116
0.0171
LYS 117
0.0134
LEU 118
0.0126
PRO 119
0.0122
GLY 120
0.0131
MET 121
0.0152
LYS 122
0.0162
TRP 123
0.0163
PRO 124
0.0153
ASP 125
0.0158
ALA 126
0.0152
PRO 127
0.0127
SER 128
0.0129
ASP 129
0.0141
ILE 130
0.0120
ALA 131
0.0105
SER 132
0.0136
ALA 133
0.0142
LEU 134
0.0110
THR 135
0.0125
PHE 136
0.0161
LEU 137
0.0151
VAL 138
0.0147
ALA 139
0.0175
HIS 140
0.0208
SER 141
0.0206
SER 142
0.0253
ASP 143
0.0265
VAL 144
0.0228
ASN 145
0.0239
ALA 146
0.0285
SER 147
0.0305
ALA 148
0.0255
PRO 149
0.0240
THR 150
0.0213
ALA 151
0.0212
ALA 152
0.0173
ASP 153
0.0154
VAL 154
0.0140
GLN 155
0.0127
ASN 156
0.0098
ILE 157
0.0077
PHE 158
0.0048
LEU 159
0.0060
VAL 160
0.0074
GLY 161
0.0103
HIS 162
0.0121
SER 163
0.0139
ALA 164
0.0144
GLY 165
0.0128
GLY 166
0.0113
ALA 167
0.0124
ILE 168
0.0122
ALA 169
0.0098
SER 170
0.0094
ASP 171
0.0107
VAL 172
0.0092
LEU 173
0.0066
LEU 174
0.0086
ALA 175
0.0103
PRO 176
0.0090
GLY 177
0.0087
LEU 178
0.0102
LEU 179
0.0080
PRO 180
0.0084
ALA 181
0.0063
ASN 182
0.0095
VAL 183
0.0089
ARG 184
0.0051
ARG 185
0.0067
SER 186
0.0088
VAL 187
0.0053
ARG 188
0.0050
GLY 189
0.0026
LEU 190
0.0042
ILE 191
0.0062
VAL 192
0.0092
PHE 193
0.0107
GLY 194
0.0133
GLY 195
0.0130
MET 196
0.0149
MET 197
0.0140
HIS 198
0.0156
TYR 199
0.0182
ARG 200
0.0193
GLY 201
0.0206
LEU 202
0.0189
GLU 203
0.0194
TYR 204
0.0161
PRO 205
0.0162
ILE 206
0.0162
PRO 207
0.0105
PRO 208
0.0107
PHE 209
0.0119
VAL 210
0.0163
TRP 211
0.0170
PRO 212
0.0177
GLY 213
0.0178
TYR 214
0.0171
TYR 215
0.0173
GLY 216
0.0213
THR 217
0.0225
ASP 218
0.0215
GLU 219
0.0210
ASP 220
0.0196
VAL 221
0.0181
ARG 222
0.0186
ALA 223
0.0166
HIS 224
0.0155
GLU 225
0.0154
PRO 226
0.0129
LEU 227
0.0138
GLY 228
0.0152
LEU 229
0.0125
LEU 230
0.0114
GLU 231
0.0135
SER 232
0.0129
ALA 233
0.0100
SER 234
0.0083
ASP 235
0.0081
GLU 236
0.0047
ILE 237
0.0048
VAL 238
0.0069
ARG 239
0.0064
GLY 240
0.0038
LEU 241
0.0040
PRO 242
0.0037
ASP 243
0.0051
VAL 244
0.0059
LEU 245
0.0069
MET 246
0.0092
VAL 247
0.0100
LEU 248
0.0126
SER 249
0.0130
GLU 250
0.0142
HIS 251
0.0159
ASP 252
0.0150
VAL 253
0.0170
ALA 254
0.0178
ALA 255
0.0177
MET 256
0.0156
ARG 257
0.0155
ALA 258
0.0172
ALA 259
0.0159
VAL 260
0.0138
THR 261
0.0152
ASP 262
0.0161
PHE 263
0.0137
ARG 264
0.0129
SER 265
0.0154
ALA 266
0.0147
LEU 267
0.0119
ALA 268
0.0131
GLU 269
0.0157
ARG 270
0.0130
THR 271
0.0110
GLY 272
0.0141
LYS 273
0.0125
ASP 274
0.0129
VAL 275
0.0105
PRO 276
0.0098
LEU 277
0.0108
LEU 278
0.0095
VAL 279
0.0113
ALA 280
0.0111
GLN 281
0.0125
GLY 282
0.0143
HIS 283
0.0141
ASN 284
0.0149
HIS 285
0.0145
ILE 286
0.0146
SER 287
0.0144
PRO 288
0.0128
HIS 289
0.0123
TYR 290
0.0137
ALA 291
0.0135
LEU 292
0.0113
SER 293
0.0119
SER 294
0.0139
GLY 295
0.0128
GLU 296
0.0136
GLY 297
0.0128
GLU 298
0.0100
GLU 299
0.0088
TRP 300
0.0083
GLY 301
0.0066
HIS 302
0.0044
ASP 303
0.0054
VAL 304
0.0043
ILE 305
0.0030
ARG 306
0.0046
TRP 307
0.0052
MET 308
0.0041
ARG 309
0.0071
ALA 310
0.0092
LYS 311
0.0084
LEU 312
0.0106
ALA 313
0.0137
SER 314
0.0151
GLY 315
0.0156
LEU 18
0.0078
ALA 19
0.0086
GLN 20
0.0120
VAL 21
0.0099
THR 22
0.0099
PHE 23
0.0139
ALA 24
0.0154
ASN 25
0.0153
GLU 26
0.0178
ALA 27
0.0187
ILE 28
0.0164
TYR 29
0.0169
PRO 30
0.0193
LEU 31
0.0173
LEU 32
0.0164
GLU 33
0.0189
LYS 34
0.0185
ARG 35
0.0162
ARG 36
0.0179
ALA 37
0.0180
GLU 38
0.0152
ILE 39
0.0157
GLU 40
0.0187
ASN 41
0.0178
VAL 42
0.0185
THR 43
0.0210
ARG 44
0.0214
LYS 45
0.0238
THR 46
0.0238
PHE 47
0.0230
ARG 48
0.0198
TYR 49
0.0176
GLY 50
0.0182
ALA 51
0.0213
LEU 52
0.0190
PRO 53
0.0154
GLY 54
0.0207
SER 55
0.0186
GLU 56
0.0193
MET 57
0.0184
ASP 58
0.0187
VAL 59
0.0172
TYR 60
0.0170
TYR 61
0.0172
PRO 62
0.0155
SER 63
0.0198
SER 64
0.0205
THR 65
0.0193
PRO 66
0.0245
SER 67
0.0256
GLY 68
0.0256
LYS 69
0.0202
ALA 70
0.0152
PRO 71
0.0116
VAL 72
0.0102
LEU 73
0.0080
ALA 74
0.0098
PHE 75
0.0102
VAL 76
0.0115
HIS 77
0.0135
GLY 78
0.0144
GLY 79
0.0158
ALA 80
0.0152
TYR 81
0.0148
VAL 82
0.0139
HIS 83
0.0137
GLY 84
0.0189
SER 85
0.0183
LYS 86
0.0162
THR 87
0.0183
HIS 88
0.0190
PRO 89
0.0205
PRO 90
0.0098
PRO 91
0.0091
GLY 92
0.0174
ASP 93
0.0181
LEU 94
0.0173
ILE 95
0.0166
TYR 96
0.0156
LYS 97
0.0160
ASN 98
0.0143
VAL 99
0.0123
GLY 100
0.0133
ALA 101
0.0131
PHE 102
0.0101
TYR 103
0.0087
ALA 104
0.0118
SER 105
0.0106
GLN 106
0.0077
GLY 107
0.0104
PHE 108
0.0102
VAL 109
0.0133
THR 110
0.0124
VAL 111
0.0128
ILE 112
0.0142
PRO 113
0.0156
ASP 114
0.0159
TYR 115
0.0150
ARG 116
0.0173
LYS 117
0.0137
LEU 118
0.0128
PRO 119
0.0122
GLY 120
0.0135
MET 121
0.0156
LYS 122
0.0166
TRP 123
0.0165
PRO 124
0.0155
ASP 125
0.0161
ALA 126
0.0154
PRO 127
0.0128
SER 128
0.0132
ASP 129
0.0144
ILE 130
0.0122
ALA 131
0.0108
SER 132
0.0140
ALA 133
0.0146
LEU 134
0.0114
THR 135
0.0130
PHE 136
0.0167
LEU 137
0.0157
VAL 138
0.0154
ALA 139
0.0183
HIS 140
0.0216
SER 141
0.0214
SER 142
0.0261
ASP 143
0.0272
VAL 144
0.0234
ASN 145
0.0245
ALA 146
0.0293
SER 147
0.0312
ALA 148
0.0261
PRO 149
0.0245
THR 150
0.0218
ALA 151
0.0218
ALA 152
0.0179
ASP 153
0.0161
VAL 154
0.0147
GLN 155
0.0135
ASN 156
0.0105
ILE 157
0.0082
PHE 158
0.0050
LEU 159
0.0061
VAL 160
0.0073
GLY 161
0.0102
HIS 162
0.0121
SER 163
0.0139
ALA 164
0.0144
GLY 165
0.0128
GLY 166
0.0112
ALA 167
0.0123
ILE 168
0.0122
ALA 169
0.0097
SER 170
0.0092
ASP 171
0.0107
VAL 172
0.0092
LEU 173
0.0064
LEU 174
0.0083
ALA 175
0.0102
PRO 176
0.0089
GLY 177
0.0089
LEU 178
0.0105
LEU 179
0.0083
PRO 180
0.0091
ALA 181
0.0071
ASN 182
0.0104
VAL 183
0.0096
ARG 184
0.0056
ARG 185
0.0074
SER 186
0.0095
VAL 187
0.0058
ARG 188
0.0055
GLY 189
0.0027
LEU 190
0.0039
ILE 191
0.0059
VAL 192
0.0090
PHE 193
0.0106
GLY 194
0.0132
GLY 195
0.0129
MET 196
0.0149
MET 197
0.0139
HIS 198
0.0156
TYR 199
0.0184
ARG 200
0.0195
GLY 201
0.0209
LEU 202
0.0191
GLU 203
0.0196
TYR 204
0.0161
PRO 205
0.0162
ILE 206
0.0163
PRO 207
0.0105
PRO 208
0.0110
PHE 209
0.0125
VAL 210
0.0166
TRP 211
0.0173
PRO 212
0.0183
GLY 213
0.0181
TYR 214
0.0173
TYR 215
0.0176
GLY 216
0.0218
THR 217
0.0230
ASP 218
0.0220
GLU 219
0.0215
ASP 220
0.0200
VAL 221
0.0184
ARG 222
0.0187
ALA 223
0.0167
HIS 224
0.0156
GLU 225
0.0154
PRO 226
0.0128
LEU 227
0.0137
GLY 228
0.0152
LEU 229
0.0124
LEU 230
0.0112
GLU 231
0.0134
SER 232
0.0127
ALA 233
0.0097
SER 234
0.0078
ASP 235
0.0076
GLU 236
0.0042
ILE 237
0.0043
VAL 238
0.0065
ARG 239
0.0062
GLY 240
0.0037
LEU 241
0.0037
PRO 242
0.0037
ASP 243
0.0051
VAL 244
0.0056
LEU 245
0.0066
MET 246
0.0090
VAL 247
0.0098
LEU 248
0.0125
SER 249
0.0130
GLU 250
0.0143
HIS 251
0.0161
ASP 252
0.0151
VAL 253
0.0171
ALA 254
0.0180
ALA 255
0.0178
MET 256
0.0157
ARG 257
0.0156
ALA 258
0.0173
ALA 259
0.0159
VAL 260
0.0138
THR 261
0.0152
ASP 262
0.0161
PHE 263
0.0135
ARG 264
0.0128
SER 265
0.0154
ALA 266
0.0146
LEU 267
0.0117
ALA 268
0.0130
GLU 269
0.0157
ARG 270
0.0128
THR 271
0.0109
GLY 272
0.0142
LYS 273
0.0126
ASP 274
0.0131
VAL 275
0.0105
PRO 276
0.0098
LEU 277
0.0108
LEU 278
0.0094
VAL 279
0.0112
ALA 280
0.0110
GLN 281
0.0124
GLY 282
0.0143
HIS 283
0.0141
ASN 284
0.0150
HIS 285
0.0146
ILE 286
0.0147
SER 287
0.0145
PRO 288
0.0128
HIS 289
0.0124
TYR 290
0.0138
ALA 291
0.0136
LEU 292
0.0113
SER 293
0.0120
SER 294
0.0141
GLY 295
0.0129
GLU 296
0.0138
GLY 297
0.0128
GLU 298
0.0099
GLU 299
0.0087
TRP 300
0.0081
GLY 301
0.0064
HIS 302
0.0042
ASP 303
0.0054
VAL 304
0.0041
ILE 305
0.0030
ARG 306
0.0049
TRP 307
0.0054
MET 308
0.0044
ARG 309
0.0076
ALA 310
0.0097
LYS 311
0.0089
LEU 312
0.0113
ALA 313
0.0145
SER 314
0.0159
GLY 315
0.0166
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.