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 = 0.0409
LEU 18
0.0043
ALA 19
0.0037
GLN 20
0.0022
VAL 21
0.0018
THR 22
0.0024
PHE 23
0.0019
ALA 24
0.0016
ASN 25
0.0009
GLU 26
0.0026
ALA 27
0.0023
ILE 28
0.0029
TYR 29
0.0017
PRO 30
0.0029
LEU 31
0.0037
LEU 32
0.0017
GLU 33
0.0044
LYS 34
0.0077
ARG 35
0.0048
ARG 36
0.0020
ALA 37
0.0019
GLU 38
0.0051
ILE 39
0.0067
GLU 40
0.0076
ASN 41
0.0075
VAL 42
0.0095
THR 43
0.0082
ARG 44
0.0110
LYS 45
0.0109
THR 46
0.0138
PHE 47
0.0133
ARG 48
0.0169
TYR 49
0.0154
GLY 50
0.0180
ALA 51
0.0235
LEU 52
0.0337
PRO 53
0.0393
GLY 54
0.0243
SER 55
0.0200
GLU 56
0.0176
MET 57
0.0148
ASP 58
0.0128
VAL 59
0.0095
TYR 60
0.0115
TYR 61
0.0101
PRO 62
0.0114
SER 63
0.0180
SER 64
0.0168
THR 65
0.0138
PRO 66
0.0286
SER 67
0.0206
GLY 68
0.0227
LYS 69
0.0125
ALA 70
0.0123
PRO 71
0.0107
VAL 72
0.0102
LEU 73
0.0108
ALA 74
0.0105
PHE 75
0.0056
VAL 76
0.0078
HIS 77
0.0091
GLY 78
0.0102
GLY 79
0.0103
ALA 80
0.0101
SER 81
0.0138
VAL 82
0.0109
HIS 83
0.0124
GLY 84
0.0150
SER 85
0.0150
LYS 86
0.0150
THR 87
0.0162
HIS 88
0.0159
PRO 89
0.0174
PRO 90
0.0169
PRO 91
0.0124
GLY 92
0.0094
ASP 93
0.0115
LEU 94
0.0078
ILE 95
0.0105
TYR 96
0.0113
LYS 97
0.0099
ASN 98
0.0088
VAL 99
0.0123
GLY 100
0.0121
ALA 101
0.0104
PHE 102
0.0141
TYR 103
0.0144
ALA 104
0.0142
SER 105
0.0145
GLN 106
0.0163
GLY 107
0.0139
PHE 108
0.0137
VAL 109
0.0108
THR 110
0.0118
VAL 111
0.0085
ILE 112
0.0113
PRO 113
0.0139
ASP 114
0.0164
TYR 115
0.0150
ARG 116
0.0128
LYS 117
0.0119
LEU 118
0.0090
PRO 119
0.0056
GLY 120
0.0055
MET 121
0.0102
LYS 122
0.0156
TRP 123
0.0182
PRO 124
0.0179
ASP 125
0.0142
ALA 126
0.0153
PRO 127
0.0161
SER 128
0.0118
ASP 129
0.0135
ILE 130
0.0120
ALA 131
0.0098
SER 132
0.0114
ALA 133
0.0110
LEU 134
0.0086
THR 135
0.0067
PHE 136
0.0079
LEU 137
0.0063
VAL 138
0.0026
ALA 139
0.0056
HIS 140
0.0073
SER 141
0.0041
SER 142
0.0066
ASP 143
0.0095
VAL 144
0.0073
ASN 145
0.0047
ALA 146
0.0069
SER 147
0.0064
ALA 148
0.0074
PRO 149
0.0100
THR 150
0.0135
ALA 151
0.0116
ALA 152
0.0113
ASP 153
0.0092
VAL 154
0.0071
GLN 155
0.0067
ASN 156
0.0087
ILE 157
0.0090
PHE 158
0.0116
LEU 159
0.0047
VAL 160
0.0040
GLY 161
0.0035
HIS 162
0.0028
SER 163
0.0010
ALA 164
0.0025
GLY 165
0.0032
GLY 166
0.0074
ALA 167
0.0075
ILE 168
0.0092
ALA 169
0.0078
SER 170
0.0058
ASP 171
0.0109
VAL 172
0.0095
LEU 173
0.0070
LEU 174
0.0114
ALA 175
0.0117
PRO 176
0.0073
GLY 177
0.0058
LEU 178
0.0066
LEU 179
0.0055
PRO 180
0.0024
ALA 181
0.0019
ASN 182
0.0024
VAL 183
0.0027
ARG 184
0.0038
ARG 185
0.0035
SER 186
0.0058
VAL 187
0.0078
ARG 188
0.0097
GLY 189
0.0110
LEU 190
0.0112
ILE 191
0.0110
VAL 192
0.0061
PHE 193
0.0059
GLY 194
0.0056
GLY 195
0.0120
MET 196
0.0118
MET 197
0.0140
HIS 198
0.0163
TYR 199
0.0131
ARG 200
0.0109
GLY 201
0.0057
LEU 202
0.0040
GLU 203
0.0047
TYR 204
0.0082
PRO 205
0.0103
ILE 206
0.0151
PRO 207
0.0151
PRO 208
0.0160
PHE 209
0.0155
VAL 210
0.0173
LEU 211
0.0219
PRO 212
0.0217
GLY 213
0.0186
TYR 214
0.0198
TYR 215
0.0232
GLY 216
0.0282
THR 217
0.0323
ASP 218
0.0353
GLU 219
0.0386
ASP 220
0.0343
VAL 221
0.0287
ARG 222
0.0256
ALA 223
0.0299
HIS 224
0.0292
GLU 225
0.0233
PRO 226
0.0234
LEU 227
0.0193
GLY 228
0.0187
LEU 229
0.0191
LEU 230
0.0171
GLU 231
0.0133
SER 232
0.0102
ALA 233
0.0060
SER 234
0.0140
ASP 235
0.0228
GLU 236
0.0215
ILE 237
0.0101
VAL 238
0.0189
ARG 239
0.0271
GLY 240
0.0137
LEU 241
0.0154
PRO 242
0.0151
ASP 243
0.0156
VAL 244
0.0163
LEU 245
0.0171
MET 246
0.0134
VAL 247
0.0109
LEU 248
0.0096
SER 249
0.0073
GLU 250
0.0068
HIS 251
0.0066
ASP 252
0.0071
VAL 253
0.0091
ALA 254
0.0098
ALA 255
0.0083
MET 256
0.0106
ARG 257
0.0111
ALA 258
0.0125
ALA 259
0.0129
VAL 260
0.0148
THR 261
0.0174
ASP 262
0.0143
PHE 263
0.0165
ARG 264
0.0210
SER 265
0.0206
ALA 266
0.0196
LEU 267
0.0227
ALA 268
0.0254
GLU 269
0.0231
ARG 270
0.0207
THR 271
0.0243
GLY 272
0.0268
LYS 273
0.0213
ASP 274
0.0219
VAL 275
0.0216
PRO 276
0.0149
LEU 277
0.0158
LEU 278
0.0140
VAL 279
0.0108
ALA 280
0.0102
GLN 281
0.0082
GLY 282
0.0050
HIS 283
0.0062
ASN 284
0.0068
HIS 285
0.0048
ILE 286
0.0060
SER 287
0.0055
PRO 288
0.0080
HIS 289
0.0078
TYR 290
0.0070
ALA 291
0.0085
LEU 292
0.0105
SER 293
0.0095
SER 294
0.0065
GLY 295
0.0102
GLU 296
0.0088
GLY 297
0.0105
GLU 298
0.0128
GLU 299
0.0145
TRP 300
0.0144
GLY 301
0.0144
HIS 302
0.0150
ASP 303
0.0175
VAL 304
0.0182
ILE 305
0.0185
ARG 306
0.0192
TRP 307
0.0175
MET 308
0.0169
ARG 309
0.0195
ALA 310
0.0193
LYS 311
0.0166
LEU 312
0.0153
ALA 313
0.0243
SER 314
0.0164
GLY 315
0.0185
LEU 18
0.0040
ALA 19
0.0035
GLN 20
0.0022
VAL 21
0.0017
THR 22
0.0022
PHE 23
0.0017
ALA 24
0.0017
ASN 25
0.0008
GLU 26
0.0026
ALA 27
0.0024
ILE 28
0.0031
TYR 29
0.0015
PRO 30
0.0031
LEU 31
0.0043
LEU 32
0.0020
GLU 33
0.0046
LYS 34
0.0084
ARG 35
0.0056
ARG 36
0.0018
ALA 37
0.0023
GLU 38
0.0057
ILE 39
0.0069
GLU 40
0.0076
ASN 41
0.0076
VAL 42
0.0099
THR 43
0.0084
ARG 44
0.0114
LYS 45
0.0115
THR 46
0.0144
PHE 47
0.0141
ARG 48
0.0177
TYR 49
0.0163
GLY 50
0.0191
ALA 51
0.0250
LEU 52
0.0353
PRO 53
0.0409
GLY 54
0.0251
SER 55
0.0208
GLU 56
0.0183
MET 57
0.0156
ASP 58
0.0134
VAL 59
0.0100
TYR 60
0.0120
TYR 61
0.0106
PRO 62
0.0118
SER 63
0.0181
SER 64
0.0170
THR 65
0.0141
PRO 66
0.0277
SER 67
0.0209
GLY 68
0.0232
LYS 69
0.0130
ALA 70
0.0127
PRO 71
0.0110
VAL 72
0.0105
LEU 73
0.0112
ALA 74
0.0108
PHE 75
0.0058
VAL 76
0.0081
HIS 77
0.0093
GLY 78
0.0103
GLY 79
0.0104
ALA 80
0.0102
SER 81
0.0139
VAL 82
0.0109
HIS 83
0.0125
GLY 84
0.0153
SER 85
0.0154
LYS 86
0.0154
THR 87
0.0167
HIS 88
0.0164
PRO 89
0.0179
PRO 90
0.0174
PRO 91
0.0127
GLY 92
0.0096
ASP 93
0.0117
LEU 94
0.0079
ILE 95
0.0111
TYR 96
0.0115
LYS 97
0.0101
ASN 98
0.0090
VAL 99
0.0127
GLY 100
0.0126
ALA 101
0.0110
PHE 102
0.0147
TYR 103
0.0150
ALA 104
0.0149
SER 105
0.0151
GLN 106
0.0168
GLY 107
0.0145
PHE 108
0.0141
VAL 109
0.0112
THR 110
0.0123
VAL 111
0.0089
ILE 112
0.0117
PRO 113
0.0145
ASP 114
0.0168
TYR 115
0.0155
ARG 116
0.0133
LYS 117
0.0118
LEU 118
0.0089
PRO 119
0.0054
GLY 120
0.0055
MET 121
0.0103
LYS 122
0.0160
TRP 123
0.0187
PRO 124
0.0185
ASP 125
0.0147
ALA 126
0.0158
PRO 127
0.0168
SER 128
0.0124
ASP 129
0.0141
ILE 130
0.0126
ALA 131
0.0105
SER 132
0.0121
ALA 133
0.0118
LEU 134
0.0092
THR 135
0.0072
PHE 136
0.0086
LEU 137
0.0069
VAL 138
0.0027
ALA 139
0.0059
HIS 140
0.0078
SER 141
0.0042
SER 142
0.0065
ASP 143
0.0098
VAL 144
0.0079
ASN 145
0.0047
ALA 146
0.0068
SER 147
0.0062
ALA 148
0.0075
PRO 149
0.0101
THR 150
0.0139
ALA 151
0.0120
ALA 152
0.0116
ASP 153
0.0093
VAL 154
0.0071
GLN 155
0.0066
ASN 156
0.0087
ILE 157
0.0090
PHE 158
0.0118
LEU 159
0.0047
VAL 160
0.0041
GLY 161
0.0035
HIS 162
0.0029
SER 163
0.0009
ALA 164
0.0024
GLY 165
0.0033
GLY 166
0.0076
ALA 167
0.0078
ILE 168
0.0095
ALA 169
0.0081
SER 170
0.0061
ASP 171
0.0115
VAL 172
0.0101
LEU 173
0.0075
LEU 174
0.0118
ALA 175
0.0124
PRO 176
0.0079
GLY 177
0.0065
LEU 178
0.0074
LEU 179
0.0064
PRO 180
0.0032
ALA 181
0.0022
ASN 182
0.0030
VAL 183
0.0029
ARG 184
0.0038
ARG 185
0.0035
SER 186
0.0059
VAL 187
0.0078
ARG 188
0.0098
GLY 189
0.0113
LEU 190
0.0114
ILE 191
0.0112
VAL 192
0.0064
PHE 193
0.0062
GLY 194
0.0059
GLY 195
0.0125
MET 196
0.0123
MET 197
0.0146
HIS 198
0.0169
TYR 199
0.0136
ARG 200
0.0113
GLY 201
0.0052
LEU 202
0.0043
GLU 203
0.0046
TYR 204
0.0086
PRO 205
0.0107
ILE 206
0.0155
PRO 207
0.0152
PRO 208
0.0163
PHE 209
0.0159
VAL 210
0.0177
LEU 211
0.0224
PRO 212
0.0223
GLY 213
0.0190
TYR 214
0.0202
TYR 215
0.0238
GLY 216
0.0289
THR 217
0.0331
ASP 218
0.0361
GLU 219
0.0396
ASP 220
0.0351
VAL 221
0.0293
ARG 222
0.0261
ALA 223
0.0307
HIS 224
0.0300
GLU 225
0.0239
PRO 226
0.0240
LEU 227
0.0198
GLY 228
0.0192
LEU 229
0.0195
LEU 230
0.0174
GLU 231
0.0132
SER 232
0.0102
ALA 233
0.0052
SER 234
0.0148
ASP 235
0.0237
GLU 236
0.0218
ILE 237
0.0097
VAL 238
0.0190
ARG 239
0.0275
GLY 240
0.0138
LEU 241
0.0155
PRO 242
0.0154
ASP 243
0.0161
VAL 244
0.0168
LEU 245
0.0175
MET 246
0.0138
VAL 247
0.0113
LEU 248
0.0099
SER 249
0.0076
GLU 250
0.0071
HIS 251
0.0069
ASP 252
0.0075
VAL 253
0.0098
ALA 254
0.0106
ALA 255
0.0090
MET 256
0.0113
ARG 257
0.0119
ALA 258
0.0132
ALA 259
0.0136
VAL 260
0.0155
THR 261
0.0180
ASP 262
0.0147
PHE 263
0.0170
ARG 264
0.0215
SER 265
0.0210
ALA 266
0.0198
LEU 267
0.0230
ALA 268
0.0262
GLU 269
0.0237
ARG 270
0.0211
THR 271
0.0251
GLY 272
0.0280
LYS 273
0.0224
ASP 274
0.0228
VAL 275
0.0223
PRO 276
0.0155
LEU 277
0.0164
LEU 278
0.0144
VAL 279
0.0111
ALA 280
0.0104
GLN 281
0.0082
GLY 282
0.0051
HIS 283
0.0064
ASN 284
0.0071
HIS 285
0.0051
ILE 286
0.0063
SER 287
0.0058
PRO 288
0.0083
HIS 289
0.0082
TYR 290
0.0073
ALA 291
0.0090
LEU 292
0.0110
SER 293
0.0100
SER 294
0.0071
GLY 295
0.0108
GLU 296
0.0094
GLY 297
0.0108
GLU 298
0.0132
GLU 299
0.0148
TRP 300
0.0146
GLY 301
0.0147
HIS 302
0.0153
ASP 303
0.0176
VAL 304
0.0185
ILE 305
0.0189
ARG 306
0.0192
TRP 307
0.0176
MET 308
0.0172
ARG 309
0.0197
ALA 310
0.0195
LYS 311
0.0168
LEU 312
0.0155
ALA 313
0.0248
SER 314
0.0169
GLY 315
0.0189
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.