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 = 0.0304
LEU 18
0.0166
ALA 19
0.0167
GLN 20
0.0156
VAL 21
0.0158
THR 22
0.0164
PHE 23
0.0160
ALA 24
0.0154
ASN 25
0.0157
GLU 26
0.0161
ALA 27
0.0157
ILE 28
0.0134
TYR 29
0.0141
PRO 30
0.0172
LEU 31
0.0149
LEU 32
0.0137
GLU 33
0.0173
LYS 34
0.0190
ARG 35
0.0164
ARG 36
0.0173
ALA 37
0.0191
GLU 38
0.0172
ILE 39
0.0145
GLU 40
0.0161
ASN 41
0.0181
VAL 42
0.0167
THR 43
0.0161
ARG 44
0.0127
LYS 45
0.0110
THR 46
0.0077
PHE 47
0.0042
ARG 48
0.0015
TYR 49
0.0027
GLY 50
0.0058
ALA 51
0.0080
LEU 52
0.0105
PRO 53
0.0110
GLY 54
0.0097
SER 55
0.0062
GLU 56
0.0043
MET 57
0.0027
ASP 58
0.0061
VAL 59
0.0077
TYR 60
0.0107
TYR 61
0.0143
PRO 62
0.0174
SER 63
0.0226
SER 64
0.0247
THR 65
0.0250
PRO 66
0.0300
SER 67
0.0288
GLY 68
0.0259
LYS 69
0.0219
ALA 70
0.0183
PRO 71
0.0157
VAL 72
0.0113
LEU 73
0.0075
ALA 74
0.0042
PHE 75
0.0007
VAL 76
0.0036
HIS 77
0.0063
GLY 78
0.0096
GLY 79
0.0118
ALA 80
0.0124
SER 81
0.0126
VAL 82
0.0149
HIS 83
0.0139
GLY 84
0.0122
SER 85
0.0103
LYS 86
0.0080
THR 87
0.0105
HIS 88
0.0133
PRO 89
0.0158
PRO 90
0.0166
PRO 91
0.0166
GLY 92
0.0150
ASP 93
0.0138
LEU 94
0.0127
ILE 95
0.0108
TYR 96
0.0087
LYS 97
0.0099
ASN 98
0.0104
VAL 99
0.0072
GLY 100
0.0079
ALA 101
0.0118
PHE 102
0.0111
TYR 103
0.0096
ALA 104
0.0127
SER 105
0.0162
GLN 106
0.0150
GLY 107
0.0163
PHE 108
0.0130
VAL 109
0.0116
THR 110
0.0076
VAL 111
0.0043
ILE 112
0.0028
PRO 113
0.0026
ASP 114
0.0065
TYR 115
0.0081
ARG 116
0.0113
LYS 117
0.0137
LEU 118
0.0162
PRO 119
0.0183
GLY 120
0.0184
MET 121
0.0163
LYS 122
0.0171
TRP 123
0.0162
PRO 124
0.0149
ASP 125
0.0129
ALA 126
0.0110
PRO 127
0.0104
SER 128
0.0112
ASP 129
0.0084
ILE 130
0.0065
ALA 131
0.0094
SER 132
0.0085
ALA 133
0.0048
LEU 134
0.0078
THR 135
0.0107
PHE 136
0.0080
LEU 137
0.0088
VAL 138
0.0132
ALA 139
0.0134
HIS 140
0.0113
SER 141
0.0137
SER 142
0.0156
ASP 143
0.0121
VAL 144
0.0113
ASN 145
0.0158
ALA 146
0.0167
SER 147
0.0198
ALA 148
0.0183
PRO 149
0.0214
THR 150
0.0201
ALA 151
0.0186
ALA 152
0.0155
ASP 153
0.0177
VAL 154
0.0156
GLN 155
0.0186
ASN 156
0.0167
ILE 157
0.0124
PHE 158
0.0099
LEU 159
0.0064
VAL 160
0.0029
GLY 161
0.0038
HIS 162
0.0058
SER 163
0.0087
ALA 164
0.0099
GLY 165
0.0068
GLY 166
0.0064
ALA 167
0.0100
ILE 168
0.0095
ALA 169
0.0073
SER 170
0.0106
ASP 171
0.0134
VAL 172
0.0120
LEU 173
0.0142
LEU 174
0.0167
ALA 175
0.0181
PRO 176
0.0210
GLY 177
0.0202
LEU 178
0.0161
LEU 179
0.0152
PRO 180
0.0180
ALA 181
0.0211
ASN 182
0.0200
VAL 183
0.0159
ARG 184
0.0171
ARG 185
0.0197
SER 186
0.0173
VAL 187
0.0147
ARG 188
0.0158
GLY 189
0.0121
LEU 190
0.0092
ILE 191
0.0056
VAL 192
0.0049
PHE 193
0.0039
GLY 194
0.0072
GLY 195
0.0070
MET 196
0.0105
MET 197
0.0110
HIS 198
0.0134
TYR 199
0.0163
ARG 200
0.0186
GLY 201
0.0174
LEU 202
0.0147
GLU 203
0.0166
TYR 204
0.0152
PRO 205
0.0177
ILE 206
0.0170
PRO 207
0.0167
PRO 208
0.0173
PHE 209
0.0174
VAL 210
0.0159
LEU 211
0.0162
PRO 212
0.0198
GLY 213
0.0188
TYR 214
0.0164
TYR 215
0.0179
GLY 216
0.0214
THR 217
0.0250
ASP 218
0.0253
GLU 219
0.0259
ASP 220
0.0226
VAL 221
0.0201
ARG 222
0.0219
ALA 223
0.0220
HIS 224
0.0185
GLU 225
0.0163
PRO 226
0.0141
LEU 227
0.0161
GLY 228
0.0205
LEU 229
0.0191
LEU 230
0.0188
GLU 231
0.0226
SER 232
0.0252
ALA 233
0.0237
SER 234
0.0276
ASP 235
0.0282
GLU 236
0.0275
ILE 237
0.0232
VAL 238
0.0227
ARG 239
0.0247
GLY 240
0.0220
LEU 241
0.0186
PRO 242
0.0167
ASP 243
0.0153
VAL 244
0.0117
LEU 245
0.0081
MET 246
0.0052
VAL 247
0.0020
LEU 248
0.0045
SER 249
0.0072
GLU 250
0.0081
HIS 251
0.0111
ASP 252
0.0106
VAL 253
0.0125
ALA 254
0.0132
ALA 255
0.0132
MET 256
0.0103
ARG 257
0.0094
ALA 258
0.0112
ALA 259
0.0115
VAL 260
0.0082
THR 261
0.0092
ASP 262
0.0130
PHE 263
0.0126
ARG 264
0.0113
SER 265
0.0144
ALA 266
0.0174
LEU 267
0.0164
ALA 268
0.0172
GLU 269
0.0211
ARG 270
0.0224
THR 271
0.0216
GLY 272
0.0228
LYS 273
0.0196
ASP 274
0.0157
VAL 275
0.0122
PRO 276
0.0089
LEU 277
0.0054
LEU 278
0.0025
VAL 279
0.0021
ALA 280
0.0045
GLN 281
0.0071
GLY 282
0.0105
HIS 283
0.0101
ASN 284
0.0119
HIS 285
0.0111
ILE 286
0.0116
SER 287
0.0113
PRO 288
0.0078
HIS 289
0.0074
TYR 290
0.0104
ALA 291
0.0100
LEU 292
0.0087
SER 293
0.0116
SER 294
0.0119
GLY 295
0.0125
GLU 296
0.0117
GLY 297
0.0109
GLU 298
0.0094
GLU 299
0.0085
TRP 300
0.0049
GLY 301
0.0062
HIS 302
0.0096
ASP 303
0.0078
VAL 304
0.0068
ILE 305
0.0106
ARG 306
0.0129
TRP 307
0.0119
MET 308
0.0125
ARG 309
0.0167
ALA 310
0.0179
LYS 311
0.0176
LEU 312
0.0201
ALA 313
0.0239
SER 314
0.0247
GLY 315
0.0277
LEU 18
0.0164
ALA 19
0.0166
GLN 20
0.0156
VAL 21
0.0158
THR 22
0.0163
PHE 23
0.0159
ALA 24
0.0155
ASN 25
0.0157
GLU 26
0.0162
ALA 27
0.0157
ILE 28
0.0134
TYR 29
0.0143
PRO 30
0.0176
LEU 31
0.0153
LEU 32
0.0141
GLU 33
0.0179
LYS 34
0.0196
ARG 35
0.0171
ARG 36
0.0178
ALA 37
0.0196
GLU 38
0.0177
ILE 39
0.0149
GLU 40
0.0163
ASN 41
0.0184
VAL 42
0.0169
THR 43
0.0162
ARG 44
0.0126
LYS 45
0.0108
THR 46
0.0074
PHE 47
0.0038
ARG 48
0.0015
TYR 49
0.0032
GLY 50
0.0065
ALA 51
0.0088
LEU 52
0.0112
PRO 53
0.0115
GLY 54
0.0101
SER 55
0.0066
GLU 56
0.0045
MET 57
0.0026
ASP 58
0.0059
VAL 59
0.0075
TYR 60
0.0107
TYR 61
0.0143
PRO 62
0.0176
SER 63
0.0228
SER 64
0.0250
THR 65
0.0253
PRO 66
0.0304
SER 67
0.0291
GLY 68
0.0261
LYS 69
0.0220
ALA 70
0.0184
PRO 71
0.0158
VAL 72
0.0113
LEU 73
0.0076
ALA 74
0.0042
PHE 75
0.0007
VAL 76
0.0037
HIS 77
0.0064
GLY 78
0.0098
GLY 79
0.0120
ALA 80
0.0126
SER 81
0.0128
VAL 82
0.0151
HIS 83
0.0142
GLY 84
0.0124
SER 85
0.0105
LYS 86
0.0081
THR 87
0.0106
HIS 88
0.0135
PRO 89
0.0159
PRO 90
0.0167
PRO 91
0.0167
GLY 92
0.0151
ASP 93
0.0141
LEU 94
0.0130
ILE 95
0.0110
TYR 96
0.0088
LYS 97
0.0101
ASN 98
0.0106
VAL 99
0.0074
GLY 100
0.0080
ALA 101
0.0120
PHE 102
0.0113
TYR 103
0.0098
ALA 104
0.0129
SER 105
0.0164
GLN 106
0.0153
GLY 107
0.0165
PHE 108
0.0132
VAL 109
0.0117
THR 110
0.0076
VAL 111
0.0042
ILE 112
0.0027
PRO 113
0.0028
ASP 114
0.0067
TYR 115
0.0084
ARG 116
0.0117
LYS 117
0.0141
LEU 118
0.0165
PRO 119
0.0187
GLY 120
0.0188
MET 121
0.0167
LYS 122
0.0175
TRP 123
0.0165
PRO 124
0.0152
ASP 125
0.0132
ALA 126
0.0113
PRO 127
0.0107
SER 128
0.0116
ASP 129
0.0088
ILE 130
0.0067
ALA 131
0.0097
SER 132
0.0089
ALA 133
0.0051
LEU 134
0.0079
THR 135
0.0110
PHE 136
0.0082
LEU 137
0.0088
VAL 138
0.0133
ALA 139
0.0136
HIS 140
0.0114
SER 141
0.0137
SER 142
0.0155
ASP 143
0.0119
VAL 144
0.0111
ASN 145
0.0156
ALA 146
0.0165
SER 147
0.0196
ALA 148
0.0182
PRO 149
0.0214
THR 150
0.0201
ALA 151
0.0186
ALA 152
0.0156
ASP 153
0.0178
VAL 154
0.0157
GLN 155
0.0188
ASN 156
0.0168
ILE 157
0.0125
PHE 158
0.0099
LEU 159
0.0064
VAL 160
0.0029
GLY 161
0.0038
HIS 162
0.0059
SER 163
0.0088
ALA 164
0.0101
GLY 165
0.0069
GLY 166
0.0064
ALA 167
0.0100
ILE 168
0.0097
ALA 169
0.0073
SER 170
0.0107
ASP 171
0.0135
VAL 172
0.0121
LEU 173
0.0143
LEU 174
0.0169
ALA 175
0.0183
PRO 176
0.0213
GLY 177
0.0206
LEU 178
0.0165
LEU 179
0.0155
PRO 180
0.0184
ALA 181
0.0214
ASN 182
0.0203
VAL 183
0.0162
ARG 184
0.0173
ARG 185
0.0200
SER 186
0.0175
VAL 187
0.0148
ARG 188
0.0160
GLY 189
0.0121
LEU 190
0.0092
ILE 191
0.0055
VAL 192
0.0048
PHE 193
0.0039
GLY 194
0.0072
GLY 195
0.0071
MET 196
0.0107
MET 197
0.0111
HIS 198
0.0135
TYR 199
0.0165
ARG 200
0.0188
GLY 201
0.0177
LEU 202
0.0151
GLU 203
0.0171
TYR 204
0.0155
PRO 205
0.0179
ILE 206
0.0176
PRO 207
0.0171
PRO 208
0.0174
PHE 209
0.0178
VAL 210
0.0162
LEU 211
0.0163
PRO 212
0.0200
GLY 213
0.0191
TYR 214
0.0166
TYR 215
0.0181
GLY 216
0.0216
THR 217
0.0253
ASP 218
0.0256
GLU 219
0.0261
ASP 220
0.0228
VAL 221
0.0202
ARG 222
0.0221
ALA 223
0.0221
HIS 224
0.0187
GLU 225
0.0164
PRO 226
0.0142
LEU 227
0.0161
GLY 228
0.0205
LEU 229
0.0192
LEU 230
0.0188
GLU 231
0.0226
SER 232
0.0254
ALA 233
0.0239
SER 234
0.0278
ASP 235
0.0284
GLU 236
0.0277
ILE 237
0.0234
VAL 238
0.0227
ARG 239
0.0248
GLY 240
0.0222
LEU 241
0.0187
PRO 242
0.0168
ASP 243
0.0153
VAL 244
0.0116
LEU 245
0.0080
MET 246
0.0050
VAL 247
0.0018
LEU 248
0.0045
SER 249
0.0074
GLU 250
0.0083
HIS 251
0.0113
ASP 252
0.0108
VAL 253
0.0127
ALA 254
0.0133
ALA 255
0.0134
MET 256
0.0105
ARG 257
0.0094
ALA 258
0.0112
ALA 259
0.0115
VAL 260
0.0081
THR 261
0.0089
ASP 262
0.0127
PHE 263
0.0124
ARG 264
0.0110
SER 265
0.0141
ALA 266
0.0172
LEU 267
0.0163
ALA 268
0.0169
GLU 269
0.0209
ARG 270
0.0223
THR 271
0.0215
GLY 272
0.0226
LYS 273
0.0195
ASP 274
0.0155
VAL 275
0.0120
PRO 276
0.0087
LEU 277
0.0051
LEU 278
0.0024
VAL 279
0.0022
ALA 280
0.0048
GLN 281
0.0074
GLY 282
0.0108
HIS 283
0.0103
ASN 284
0.0121
HIS 285
0.0113
ILE 286
0.0117
SER 287
0.0115
PRO 288
0.0079
HIS 289
0.0075
TYR 290
0.0105
ALA 291
0.0102
LEU 292
0.0090
SER 293
0.0119
SER 294
0.0122
GLY 295
0.0129
GLU 296
0.0121
GLY 297
0.0113
GLU 298
0.0098
GLU 299
0.0090
TRP 300
0.0053
GLY 301
0.0065
HIS 302
0.0099
ASP 303
0.0081
VAL 304
0.0070
ILE 305
0.0108
ARG 306
0.0132
TRP 307
0.0120
MET 308
0.0127
ARG 309
0.0169
ALA 310
0.0181
LYS 311
0.0178
LEU 312
0.0203
ALA 313
0.0242
SER 314
0.0250
GLY 315
0.0281
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.