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 = 0.0302
LEU 18
0.0161
ALA 19
0.0162
GLN 20
0.0153
VAL 21
0.0152
THR 22
0.0161
PHE 23
0.0152
ALA 24
0.0147
ASN 25
0.0153
GLU 26
0.0159
ALA 27
0.0151
ILE 28
0.0130
TYR 29
0.0139
PRO 30
0.0171
LEU 31
0.0152
LEU 32
0.0142
GLU 33
0.0177
LYS 34
0.0194
ARG 35
0.0171
ARG 36
0.0176
ALA 37
0.0191
GLU 38
0.0174
ILE 39
0.0146
GLU 40
0.0156
ASN 41
0.0173
VAL 42
0.0154
THR 43
0.0138
ARG 44
0.0103
LYS 45
0.0075
THR 46
0.0051
PHE 47
0.0020
ARG 48
0.0057
TYR 49
0.0074
GLY 50
0.0116
ALA 51
0.0151
LEU 52
0.0164
PRO 53
0.0160
GLY 54
0.0133
SER 55
0.0105
GLU 56
0.0071
MET 57
0.0035
ASP 58
0.0045
VAL 59
0.0049
TYR 60
0.0087
TYR 61
0.0122
PRO 62
0.0162
SER 63
0.0211
SER 64
0.0237
THR 65
0.0248
PRO 66
0.0302
SER 67
0.0284
GLY 68
0.0243
LYS 69
0.0207
ALA 70
0.0177
PRO 71
0.0154
VAL 72
0.0107
LEU 73
0.0072
ALA 74
0.0039
PHE 75
0.0008
VAL 76
0.0042
HIS 77
0.0067
GLY 78
0.0099
GLY 79
0.0122
ALA 80
0.0127
TYR 81
0.0127
VAL 82
0.0153
HIS 83
0.0146
GLY 84
0.0127
SER 85
0.0112
LYS 86
0.0087
THR 87
0.0112
HIS 88
0.0140
PRO 89
0.0164
PRO 90
0.0178
PRO 91
0.0174
GLY 92
0.0154
ASP 93
0.0143
LEU 94
0.0131
ILE 95
0.0112
TYR 96
0.0090
LYS 97
0.0099
ASN 98
0.0106
VAL 99
0.0074
GLY 100
0.0073
ALA 101
0.0115
PHE 102
0.0115
TYR 103
0.0098
ALA 104
0.0121
SER 105
0.0163
GLN 106
0.0159
GLY 107
0.0163
PHE 108
0.0127
VAL 109
0.0103
THR 110
0.0063
VAL 111
0.0024
ILE 112
0.0025
PRO 113
0.0045
ASP 114
0.0083
TYR 115
0.0100
ARG 116
0.0131
LYS 117
0.0145
LEU 118
0.0157
PRO 119
0.0170
GLY 120
0.0185
MET 121
0.0166
LYS 122
0.0173
TRP 123
0.0167
PRO 124
0.0156
ASP 125
0.0141
ALA 126
0.0122
PRO 127
0.0113
SER 128
0.0131
ASP 129
0.0110
ILE 130
0.0082
ALA 131
0.0110
SER 132
0.0116
ALA 133
0.0073
LEU 134
0.0089
THR 135
0.0126
PHE 136
0.0097
LEU 137
0.0086
VAL 138
0.0134
ALA 139
0.0142
HIS 140
0.0107
SER 141
0.0118
SER 142
0.0124
ASP 143
0.0080
VAL 144
0.0074
ASN 145
0.0118
ALA 146
0.0113
SER 147
0.0143
ALA 148
0.0141
PRO 149
0.0182
THR 150
0.0177
ALA 151
0.0162
ALA 152
0.0138
ASP 153
0.0169
VAL 154
0.0151
GLN 155
0.0188
ASN 156
0.0169
ILE 157
0.0126
PHE 158
0.0102
LEU 159
0.0065
VAL 160
0.0028
GLY 161
0.0035
HIS 162
0.0055
SER 163
0.0080
ALA 164
0.0095
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0092
ILE 168
0.0095
ALA 169
0.0070
SER 170
0.0103
ASP 171
0.0134
VAL 172
0.0127
LEU 173
0.0144
LEU 174
0.0170
ALA 175
0.0189
PRO 176
0.0223
GLY 177
0.0221
LEU 178
0.0180
LEU 179
0.0171
PRO 180
0.0205
ALA 181
0.0230
ASN 182
0.0214
VAL 183
0.0171
ARG 184
0.0182
ARG 185
0.0206
SER 186
0.0179
VAL 187
0.0154
ARG 188
0.0166
GLY 189
0.0126
LEU 190
0.0094
ILE 191
0.0057
VAL 192
0.0040
PHE 193
0.0026
GLY 194
0.0057
GLY 195
0.0062
MET 196
0.0098
MET 197
0.0102
HIS 198
0.0127
TYR 199
0.0156
ARG 200
0.0175
GLY 201
0.0174
LEU 202
0.0151
GLU 203
0.0182
TYR 204
0.0146
PRO 205
0.0168
ILE 206
0.0173
PRO 207
0.0173
PRO 208
0.0173
PHE 209
0.0172
VAL 210
0.0148
LEU 211
0.0148
PRO 212
0.0186
GLY 213
0.0183
TYR 214
0.0159
TYR 215
0.0171
GLY 216
0.0209
THR 217
0.0242
ASP 218
0.0241
GLU 219
0.0248
ASP 220
0.0220
VAL 221
0.0191
ARG 222
0.0211
ALA 223
0.0214
HIS 224
0.0181
GLU 225
0.0160
PRO 226
0.0135
LEU 227
0.0150
GLY 228
0.0197
LEU 229
0.0188
LEU 230
0.0180
GLU 231
0.0218
SER 232
0.0251
ALA 233
0.0240
SER 234
0.0284
ASP 235
0.0289
GLU 236
0.0287
ILE 237
0.0240
VAL 238
0.0229
ARG 239
0.0254
GLY 240
0.0227
LEU 241
0.0189
PRO 242
0.0172
ASP 243
0.0159
VAL 244
0.0119
LEU 245
0.0086
MET 246
0.0044
VAL 247
0.0010
LEU 248
0.0029
SER 249
0.0065
GLU 250
0.0077
HIS 251
0.0104
ASP 252
0.0097
VAL 253
0.0116
ALA 254
0.0117
ALA 255
0.0118
MET 256
0.0090
ARG 257
0.0072
ALA 258
0.0085
ALA 259
0.0095
VAL 260
0.0061
THR 261
0.0062
ASP 262
0.0103
PHE 263
0.0108
ARG 264
0.0097
SER 265
0.0122
ALA 266
0.0155
LEU 267
0.0155
ALA 268
0.0163
GLU 269
0.0198
ARG 270
0.0216
THR 271
0.0214
GLY 272
0.0224
LYS 273
0.0198
ASP 274
0.0160
VAL 275
0.0123
PRO 276
0.0094
LEU 277
0.0054
LEU 278
0.0049
VAL 279
0.0035
ALA 280
0.0058
GLN 281
0.0088
GLY 282
0.0113
HIS 283
0.0100
ASN 284
0.0114
HIS 285
0.0104
ILE 286
0.0111
SER 287
0.0109
PRO 288
0.0076
HIS 289
0.0072
TYR 290
0.0103
ALA 291
0.0104
LEU 292
0.0094
SER 293
0.0123
SER 294
0.0125
GLY 295
0.0135
GLU 296
0.0128
GLY 297
0.0127
GLU 298
0.0112
GLU 299
0.0112
TRP 300
0.0076
GLY 301
0.0080
HIS 302
0.0120
ASP 303
0.0108
VAL 304
0.0088
ILE 305
0.0124
ARG 306
0.0153
TRP 307
0.0138
MET 308
0.0139
ARG 309
0.0184
ALA 310
0.0200
LYS 311
0.0192
LEU 312
0.0214
ALA 313
0.0258
SER 314
0.0269
GLY 315
0.0279
LEU 18
0.0161
ALA 19
0.0162
GLN 20
0.0153
VAL 21
0.0151
THR 22
0.0161
PHE 23
0.0151
ALA 24
0.0147
ASN 25
0.0152
GLU 26
0.0159
ALA 27
0.0152
ILE 28
0.0130
TYR 29
0.0140
PRO 30
0.0173
LEU 31
0.0154
LEU 32
0.0143
GLU 33
0.0179
LYS 34
0.0196
ARG 35
0.0173
ARG 36
0.0177
ALA 37
0.0192
GLU 38
0.0175
ILE 39
0.0147
GLU 40
0.0156
ASN 41
0.0172
VAL 42
0.0153
THR 43
0.0135
ARG 44
0.0101
LYS 45
0.0071
THR 46
0.0050
PHE 47
0.0023
ARG 48
0.0062
TYR 49
0.0078
GLY 50
0.0121
ALA 51
0.0157
LEU 52
0.0168
PRO 53
0.0164
GLY 54
0.0136
SER 55
0.0108
GLU 56
0.0073
MET 57
0.0037
ASP 58
0.0044
VAL 59
0.0047
TYR 60
0.0085
TYR 61
0.0119
PRO 62
0.0160
SER 63
0.0210
SER 64
0.0235
THR 65
0.0247
PRO 66
0.0302
SER 67
0.0283
GLY 68
0.0241
LYS 69
0.0206
ALA 70
0.0176
PRO 71
0.0154
VAL 72
0.0106
LEU 73
0.0072
ALA 74
0.0039
PHE 75
0.0008
VAL 76
0.0042
HIS 77
0.0067
GLY 78
0.0098
GLY 79
0.0121
ALA 80
0.0126
TYR 81
0.0127
VAL 82
0.0153
HIS 83
0.0145
GLY 84
0.0127
SER 85
0.0112
LYS 86
0.0087
THR 87
0.0113
HIS 88
0.0140
PRO 89
0.0165
PRO 90
0.0179
PRO 91
0.0175
GLY 92
0.0155
ASP 93
0.0144
LEU 94
0.0131
ILE 95
0.0112
TYR 96
0.0089
LYS 97
0.0099
ASN 98
0.0106
VAL 99
0.0074
GLY 100
0.0073
ALA 101
0.0115
PHE 102
0.0115
TYR 103
0.0098
ALA 104
0.0120
SER 105
0.0163
GLN 106
0.0159
GLY 107
0.0163
PHE 108
0.0126
VAL 109
0.0101
THR 110
0.0062
VAL 111
0.0023
ILE 112
0.0025
PRO 113
0.0047
ASP 114
0.0084
TYR 115
0.0101
ARG 116
0.0132
LYS 117
0.0144
LEU 118
0.0156
PRO 119
0.0169
GLY 120
0.0185
MET 121
0.0166
LYS 122
0.0172
TRP 123
0.0166
PRO 124
0.0156
ASP 125
0.0141
ALA 126
0.0123
PRO 127
0.0113
SER 128
0.0132
ASP 129
0.0112
ILE 130
0.0083
ALA 131
0.0111
SER 132
0.0118
ALA 133
0.0075
LEU 134
0.0090
THR 135
0.0128
PHE 136
0.0100
LEU 137
0.0087
VAL 138
0.0135
ALA 139
0.0144
HIS 140
0.0108
SER 141
0.0118
SER 142
0.0124
ASP 143
0.0078
VAL 144
0.0072
ASN 145
0.0116
ALA 146
0.0109
SER 147
0.0138
ALA 148
0.0137
PRO 149
0.0179
THR 150
0.0175
ALA 151
0.0160
ALA 152
0.0137
ASP 153
0.0169
VAL 154
0.0151
GLN 155
0.0189
ASN 156
0.0169
ILE 157
0.0126
PHE 158
0.0103
LEU 159
0.0065
VAL 160
0.0028
GLY 161
0.0034
HIS 162
0.0054
SER 163
0.0079
ALA 164
0.0094
GLY 165
0.0066
GLY 166
0.0055
ALA 167
0.0091
ILE 168
0.0095
ALA 169
0.0070
SER 170
0.0102
ASP 171
0.0134
VAL 172
0.0127
LEU 173
0.0144
LEU 174
0.0170
ALA 175
0.0189
PRO 176
0.0224
GLY 177
0.0222
LEU 178
0.0181
LEU 179
0.0173
PRO 180
0.0207
ALA 181
0.0231
ASN 182
0.0215
VAL 183
0.0173
ARG 184
0.0183
ARG 185
0.0207
SER 186
0.0180
VAL 187
0.0154
ARG 188
0.0167
GLY 189
0.0126
LEU 190
0.0095
ILE 191
0.0058
VAL 192
0.0039
PHE 193
0.0025
GLY 194
0.0055
GLY 195
0.0060
MET 196
0.0097
MET 197
0.0100
HIS 198
0.0125
TYR 199
0.0155
ARG 200
0.0173
GLY 201
0.0174
LEU 202
0.0150
GLU 203
0.0182
TYR 204
0.0145
PRO 205
0.0167
ILE 206
0.0173
PRO 207
0.0173
PRO 208
0.0172
PHE 209
0.0172
VAL 210
0.0147
LEU 211
0.0146
PRO 212
0.0183
GLY 213
0.0181
TYR 214
0.0158
TYR 215
0.0169
GLY 216
0.0206
THR 217
0.0239
ASP 218
0.0237
GLU 219
0.0244
ASP 220
0.0217
VAL 221
0.0188
ARG 222
0.0209
ALA 223
0.0212
HIS 224
0.0180
GLU 225
0.0159
PRO 226
0.0134
LEU 227
0.0149
GLY 228
0.0195
LEU 229
0.0187
LEU 230
0.0179
GLU 231
0.0216
SER 232
0.0250
ALA 233
0.0239
SER 234
0.0284
ASP 235
0.0289
GLU 236
0.0288
ILE 237
0.0241
VAL 238
0.0229
ARG 239
0.0254
GLY 240
0.0227
LEU 241
0.0189
PRO 242
0.0172
ASP 243
0.0160
VAL 244
0.0120
LEU 245
0.0086
MET 246
0.0044
VAL 247
0.0011
LEU 248
0.0027
SER 249
0.0063
GLU 250
0.0076
HIS 251
0.0103
ASP 252
0.0096
VAL 253
0.0115
ALA 254
0.0115
ALA 255
0.0117
MET 256
0.0088
ARG 257
0.0069
ALA 258
0.0083
ALA 259
0.0093
VAL 260
0.0059
THR 261
0.0060
ASP 262
0.0101
PHE 263
0.0106
ARG 264
0.0096
SER 265
0.0120
ALA 266
0.0154
LEU 267
0.0154
ALA 268
0.0163
GLU 269
0.0197
ARG 270
0.0214
THR 271
0.0213
GLY 272
0.0223
LYS 273
0.0198
ASP 274
0.0161
VAL 275
0.0123
PRO 276
0.0095
LEU 277
0.0055
LEU 278
0.0052
VAL 279
0.0037
ALA 280
0.0059
GLN 281
0.0090
GLY 282
0.0113
HIS 283
0.0099
ASN 284
0.0113
HIS 285
0.0103
ILE 286
0.0111
SER 287
0.0109
PRO 288
0.0076
HIS 289
0.0071
TYR 290
0.0103
ALA 291
0.0105
LEU 292
0.0094
SER 293
0.0124
SER 294
0.0127
GLY 295
0.0137
GLU 296
0.0130
GLY 297
0.0129
GLU 298
0.0113
GLU 299
0.0115
TRP 300
0.0078
GLY 301
0.0082
HIS 302
0.0122
ASP 303
0.0110
VAL 304
0.0090
ILE 305
0.0125
ARG 306
0.0154
TRP 307
0.0140
MET 308
0.0140
ARG 309
0.0185
ALA 310
0.0202
LYS 311
0.0193
LEU 312
0.0215
ALA 313
0.0259
SER 314
0.0270
GLY 315
0.0279
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.