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 = 0.0330
LEU 18
0.0069
ALA 19
0.0051
GLN 20
0.0034
VAL 21
0.0026
THR 22
0.0031
PHE 23
0.0030
ALA 24
0.0035
ASN 25
0.0032
GLU 26
0.0042
ALA 27
0.0068
ILE 28
0.0069
TYR 29
0.0062
PRO 30
0.0096
LEU 31
0.0104
LEU 32
0.0095
GLU 33
0.0108
LYS 34
0.0142
ARG 35
0.0142
ARG 36
0.0120
ALA 37
0.0118
GLU 38
0.0144
ILE 39
0.0152
GLU 40
0.0141
ASN 41
0.0157
VAL 42
0.0150
THR 43
0.0156
ARG 44
0.0158
LYS 45
0.0148
THR 46
0.0124
PHE 47
0.0113
ARG 48
0.0032
TYR 49
0.0070
GLY 50
0.0080
ALA 51
0.0127
LEU 52
0.0168
PRO 53
0.0146
GLY 54
0.0091
SER 55
0.0092
GLU 56
0.0074
MET 57
0.0104
ASP 58
0.0123
VAL 59
0.0148
TYR 60
0.0146
TYR 61
0.0140
PRO 62
0.0127
SER 63
0.0152
SER 64
0.0104
THR 65
0.0059
PRO 66
0.0189
SER 67
0.0091
GLY 68
0.0111
LYS 69
0.0102
ALA 70
0.0106
PRO 71
0.0110
VAL 72
0.0096
LEU 73
0.0078
ALA 74
0.0060
PHE 75
0.0063
VAL 76
0.0065
HIS 77
0.0079
GLY 78
0.0116
GLY 79
0.0146
ALA 80
0.0134
SER 81
0.0161
VAL 82
0.0182
HIS 83
0.0201
GLY 84
0.0129
SER 85
0.0104
LYS 86
0.0101
THR 87
0.0087
HIS 88
0.0084
PRO 89
0.0075
PRO 90
0.0068
PRO 91
0.0052
GLY 92
0.0061
ASP 93
0.0075
LEU 94
0.0089
ILE 95
0.0086
TYR 96
0.0084
LYS 97
0.0089
ASN 98
0.0102
VAL 99
0.0101
GLY 100
0.0101
ALA 101
0.0104
PHE 102
0.0072
TYR 103
0.0079
ALA 104
0.0071
SER 105
0.0064
GLN 106
0.0063
GLY 107
0.0065
PHE 108
0.0094
VAL 109
0.0116
THR 110
0.0129
VAL 111
0.0115
ILE 112
0.0098
PRO 113
0.0078
ASP 114
0.0128
TYR 115
0.0140
ARG 116
0.0146
LYS 117
0.0216
LEU 118
0.0217
PRO 119
0.0232
GLY 120
0.0289
MET 121
0.0247
LYS 122
0.0184
TRP 123
0.0156
PRO 124
0.0163
ASP 125
0.0189
ALA 126
0.0170
PRO 127
0.0152
SER 128
0.0149
ASP 129
0.0125
ILE 130
0.0123
ALA 131
0.0108
SER 132
0.0062
ALA 133
0.0065
LEU 134
0.0078
THR 135
0.0088
PHE 136
0.0087
LEU 137
0.0115
VAL 138
0.0122
ALA 139
0.0125
HIS 140
0.0127
SER 141
0.0164
SER 142
0.0164
ASP 143
0.0171
VAL 144
0.0178
ASN 145
0.0180
ALA 146
0.0180
SER 147
0.0191
ALA 148
0.0178
PRO 149
0.0158
THR 150
0.0146
ALA 151
0.0143
ALA 152
0.0149
ASP 153
0.0112
VAL 154
0.0121
GLN 155
0.0105
ASN 156
0.0091
ILE 157
0.0085
PHE 158
0.0074
LEU 159
0.0015
VAL 160
0.0029
GLY 161
0.0062
HIS 162
0.0082
SER 163
0.0094
ALA 164
0.0109
GLY 165
0.0111
GLY 166
0.0120
ALA 167
0.0137
ILE 168
0.0117
ALA 169
0.0152
SER 170
0.0150
ASP 171
0.0146
VAL 172
0.0128
LEU 173
0.0098
LEU 174
0.0177
ALA 175
0.0175
PRO 176
0.0162
GLY 177
0.0154
LEU 178
0.0136
LEU 179
0.0086
PRO 180
0.0094
ALA 181
0.0084
ASN 182
0.0104
VAL 183
0.0077
ARG 184
0.0072
ARG 185
0.0077
SER 186
0.0105
VAL 187
0.0084
ARG 188
0.0083
GLY 189
0.0059
LEU 190
0.0037
ILE 191
0.0053
VAL 192
0.0139
PHE 193
0.0138
GLY 194
0.0147
GLY 195
0.0186
MET 196
0.0172
MET 197
0.0204
HIS 198
0.0230
TYR 199
0.0191
ARG 200
0.0224
GLY 201
0.0239
LEU 202
0.0186
GLU 203
0.0108
TYR 204
0.0090
PRO 205
0.0071
ILE 206
0.0085
PRO 207
0.0103
PRO 208
0.0103
PHE 209
0.0133
VAL 210
0.0144
LEU 211
0.0080
PRO 212
0.0158
GLY 213
0.0196
TYR 214
0.0159
TYR 215
0.0100
GLY 216
0.0226
THR 217
0.0283
ASP 218
0.0296
GLU 219
0.0309
ASP 220
0.0137
VAL 221
0.0109
ARG 222
0.0191
ALA 223
0.0146
HIS 224
0.0135
GLU 225
0.0184
PRO 226
0.0219
LEU 227
0.0230
GLY 228
0.0210
LEU 229
0.0197
LEU 230
0.0211
GLU 231
0.0206
SER 232
0.0204
ALA 233
0.0212
SER 234
0.0146
ASP 235
0.0167
GLU 236
0.0164
ILE 237
0.0108
VAL 238
0.0075
ARG 239
0.0168
GLY 240
0.0088
LEU 241
0.0045
PRO 242
0.0068
ASP 243
0.0046
VAL 244
0.0048
LEU 245
0.0074
MET 246
0.0151
VAL 247
0.0170
LEU 248
0.0186
SER 249
0.0173
GLU 250
0.0195
HIS 251
0.0197
ASP 252
0.0158
VAL 253
0.0169
ALA 254
0.0159
ALA 255
0.0188
MET 256
0.0197
ARG 257
0.0200
ALA 258
0.0238
ALA 259
0.0246
VAL 260
0.0246
THR 261
0.0272
ASP 262
0.0260
PHE 263
0.0243
ARG 264
0.0202
SER 265
0.0217
ALA 266
0.0249
LEU 267
0.0181
ALA 268
0.0161
GLU 269
0.0317
ARG 270
0.0207
THR 271
0.0147
GLY 272
0.0275
LYS 273
0.0173
ASP 274
0.0122
VAL 275
0.0032
PRO 276
0.0064
LEU 277
0.0104
LEU 278
0.0135
VAL 279
0.0176
ALA 280
0.0170
GLN 281
0.0195
GLY 282
0.0160
HIS 283
0.0149
ASN 284
0.0145
HIS 285
0.0103
ILE 286
0.0113
SER 287
0.0112
PRO 288
0.0086
HIS 289
0.0070
TYR 290
0.0060
ALA 291
0.0105
LEU 292
0.0097
SER 293
0.0082
SER 294
0.0103
GLY 295
0.0135
GLU 296
0.0113
GLY 297
0.0162
GLU 298
0.0144
GLU 299
0.0179
TRP 300
0.0145
GLY 301
0.0136
HIS 302
0.0132
ASP 303
0.0131
VAL 304
0.0119
ILE 305
0.0103
ARG 306
0.0098
TRP 307
0.0089
MET 308
0.0072
ARG 309
0.0084
ALA 310
0.0082
LYS 311
0.0087
LEU 312
0.0087
ALA 313
0.0079
SER 314
0.0110
GLY 315
0.0157
LEU 18
0.0066
ALA 19
0.0043
GLN 20
0.0027
VAL 21
0.0021
THR 22
0.0034
PHE 23
0.0032
ALA 24
0.0029
ASN 25
0.0029
GLU 26
0.0046
ALA 27
0.0070
ILE 28
0.0070
TYR 29
0.0062
PRO 30
0.0098
LEU 31
0.0107
LEU 32
0.0097
GLU 33
0.0112
LYS 34
0.0146
ARG 35
0.0145
ARG 36
0.0121
ALA 37
0.0117
GLU 38
0.0144
ILE 39
0.0154
GLU 40
0.0141
ASN 41
0.0157
VAL 42
0.0158
THR 43
0.0164
ARG 44
0.0165
LYS 45
0.0151
THR 46
0.0124
PHE 47
0.0115
ARG 48
0.0028
TYR 49
0.0070
GLY 50
0.0081
ALA 51
0.0123
LEU 52
0.0170
PRO 53
0.0154
GLY 54
0.0101
SER 55
0.0097
GLU 56
0.0074
MET 57
0.0107
ASP 58
0.0125
VAL 59
0.0155
TYR 60
0.0155
TYR 61
0.0151
PRO 62
0.0137
SER 63
0.0169
SER 64
0.0117
THR 65
0.0063
PRO 66
0.0230
SER 67
0.0106
GLY 68
0.0125
LYS 69
0.0114
ALA 70
0.0118
PRO 71
0.0118
VAL 72
0.0104
LEU 73
0.0087
ALA 74
0.0069
PHE 75
0.0064
VAL 76
0.0066
HIS 77
0.0080
GLY 78
0.0117
GLY 79
0.0147
ALA 80
0.0139
SER 81
0.0162
VAL 82
0.0187
HIS 83
0.0208
GLY 84
0.0130
SER 85
0.0104
LYS 86
0.0101
THR 87
0.0082
HIS 88
0.0078
PRO 89
0.0067
PRO 90
0.0056
PRO 91
0.0043
GLY 92
0.0054
ASP 93
0.0071
LEU 94
0.0087
ILE 95
0.0084
TYR 96
0.0086
LYS 97
0.0090
ASN 98
0.0103
VAL 99
0.0105
GLY 100
0.0106
ALA 101
0.0109
PHE 102
0.0079
TYR 103
0.0086
ALA 104
0.0080
SER 105
0.0076
GLN 106
0.0070
GLY 107
0.0075
PHE 108
0.0105
VAL 109
0.0126
THR 110
0.0139
VAL 111
0.0122
ILE 112
0.0102
PRO 113
0.0080
ASP 114
0.0129
TYR 115
0.0140
ARG 116
0.0147
LYS 117
0.0214
LEU 118
0.0216
PRO 119
0.0231
GLY 120
0.0291
MET 121
0.0245
LYS 122
0.0177
TRP 123
0.0151
PRO 124
0.0159
ASP 125
0.0186
ALA 126
0.0165
PRO 127
0.0148
SER 128
0.0145
ASP 129
0.0124
ILE 130
0.0123
ALA 131
0.0108
SER 132
0.0064
ALA 133
0.0066
LEU 134
0.0082
THR 135
0.0097
PHE 136
0.0094
LEU 137
0.0124
VAL 138
0.0133
ALA 139
0.0135
HIS 140
0.0138
SER 141
0.0180
SER 142
0.0179
ASP 143
0.0183
VAL 144
0.0191
ASN 145
0.0195
ALA 146
0.0193
SER 147
0.0203
ALA 148
0.0190
PRO 149
0.0170
THR 150
0.0159
ALA 151
0.0156
ALA 152
0.0161
ASP 153
0.0120
VAL 154
0.0128
GLN 155
0.0107
ASN 156
0.0093
ILE 157
0.0090
PHE 158
0.0082
LEU 159
0.0009
VAL 160
0.0023
GLY 161
0.0059
HIS 162
0.0084
SER 163
0.0098
ALA 164
0.0114
GLY 165
0.0113
GLY 166
0.0122
ALA 167
0.0138
ILE 168
0.0115
ALA 169
0.0152
SER 170
0.0152
ASP 171
0.0145
VAL 172
0.0128
LEU 173
0.0097
LEU 174
0.0181
ALA 175
0.0177
PRO 176
0.0167
GLY 177
0.0155
LEU 178
0.0132
LEU 179
0.0082
PRO 180
0.0084
ALA 181
0.0078
ASN 182
0.0098
VAL 183
0.0075
ARG 184
0.0074
ARG 185
0.0075
SER 186
0.0103
VAL 187
0.0087
ARG 188
0.0087
GLY 189
0.0068
LEU 190
0.0036
ILE 191
0.0049
VAL 192
0.0138
PHE 193
0.0140
GLY 194
0.0150
GLY 195
0.0191
MET 196
0.0178
MET 197
0.0210
HIS 198
0.0244
TYR 199
0.0206
ARG 200
0.0240
GLY 201
0.0253
LEU 202
0.0195
GLU 203
0.0115
TYR 204
0.0097
PRO 205
0.0077
ILE 206
0.0087
PRO 207
0.0102
PRO 208
0.0099
PHE 209
0.0128
VAL 210
0.0136
LEU 211
0.0066
PRO 212
0.0148
GLY 213
0.0186
TYR 214
0.0150
TYR 215
0.0088
GLY 216
0.0221
THR 217
0.0290
ASP 218
0.0311
GLU 219
0.0319
ASP 220
0.0139
VAL 221
0.0125
ARG 222
0.0203
ALA 223
0.0156
HIS 224
0.0142
GLU 225
0.0194
PRO 226
0.0227
LEU 227
0.0239
GLY 228
0.0218
LEU 229
0.0207
LEU 230
0.0218
GLU 231
0.0218
SER 232
0.0220
ALA 233
0.0221
SER 234
0.0156
ASP 235
0.0147
GLU 236
0.0166
ILE 237
0.0117
VAL 238
0.0064
ARG 239
0.0168
GLY 240
0.0095
LEU 241
0.0051
PRO 242
0.0076
ASP 243
0.0061
VAL 244
0.0044
LEU 245
0.0071
MET 246
0.0148
VAL 247
0.0171
LEU 248
0.0189
SER 249
0.0177
GLU 250
0.0199
HIS 251
0.0200
ASP 252
0.0163
VAL 253
0.0174
ALA 254
0.0163
ALA 255
0.0195
MET 256
0.0203
ARG 257
0.0205
ALA 258
0.0242
ALA 259
0.0251
VAL 260
0.0248
THR 261
0.0271
ASP 262
0.0260
PHE 263
0.0243
ARG 264
0.0191
SER 265
0.0209
ALA 266
0.0243
LEU 267
0.0169
ALA 268
0.0165
GLU 269
0.0330
ARG 270
0.0210
THR 271
0.0158
GLY 272
0.0299
LYS 273
0.0194
ASP 274
0.0143
VAL 275
0.0012
PRO 276
0.0059
LEU 277
0.0098
LEU 278
0.0135
VAL 279
0.0179
ALA 280
0.0172
GLN 281
0.0198
GLY 282
0.0162
HIS 283
0.0151
ASN 284
0.0147
HIS 285
0.0107
ILE 286
0.0117
SER 287
0.0115
PRO 288
0.0090
HIS 289
0.0073
TYR 290
0.0062
ALA 291
0.0107
LEU 292
0.0100
SER 293
0.0083
SER 294
0.0105
GLY 295
0.0140
GLU 296
0.0114
GLY 297
0.0166
GLU 298
0.0146
GLU 299
0.0182
TRP 300
0.0148
GLY 301
0.0138
HIS 302
0.0134
ASP 303
0.0136
VAL 304
0.0123
ILE 305
0.0107
ARG 306
0.0106
TRP 307
0.0099
MET 308
0.0078
ARG 309
0.0093
ALA 310
0.0093
LYS 311
0.0093
LEU 312
0.0079
ALA 313
0.0069
SER 314
0.0110
GLY 315
0.0200
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.