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 = 0.0396
LEU 18
0.0251
ALA 19
0.0222
GLN 20
0.0179
VAL 21
0.0168
THR 22
0.0185
PHE 23
0.0159
ALA 24
0.0101
ASN 25
0.0082
GLU 26
0.0108
ALA 27
0.0067
ILE 28
0.0048
TYR 29
0.0040
PRO 30
0.0031
LEU 31
0.0047
LEU 32
0.0085
GLU 33
0.0099
LYS 34
0.0108
ARG 35
0.0141
ARG 36
0.0165
ALA 37
0.0198
GLU 38
0.0188
ILE 39
0.0166
GLU 40
0.0211
ASN 41
0.0221
VAL 42
0.0197
THR 43
0.0190
ARG 44
0.0192
LYS 45
0.0147
THR 46
0.0138
PHE 47
0.0106
ARG 48
0.0107
TYR 49
0.0148
GLY 50
0.0160
ALA 51
0.0347
LEU 52
0.0269
PRO 53
0.0312
GLY 54
0.0124
SER 55
0.0080
GLU 56
0.0071
MET 57
0.0123
ASP 58
0.0138
VAL 59
0.0132
TYR 60
0.0165
TYR 61
0.0147
PRO 62
0.0143
SER 63
0.0247
SER 64
0.0215
THR 65
0.0161
PRO 66
0.0277
SER 67
0.0233
GLY 68
0.0196
LYS 69
0.0064
ALA 70
0.0045
PRO 71
0.0081
VAL 72
0.0095
LEU 73
0.0113
ALA 74
0.0111
PHE 75
0.0096
VAL 76
0.0088
HIS 77
0.0085
GLY 78
0.0062
GLY 79
0.0085
ALA 80
0.0092
TYR 81
0.0123
VAL 82
0.0135
HIS 83
0.0131
GLY 84
0.0078
SER 85
0.0085
LYS 86
0.0100
THR 87
0.0138
HIS 88
0.0152
PRO 89
0.0169
PRO 90
0.0263
PRO 91
0.0302
GLY 92
0.0219
ASP 93
0.0185
LEU 94
0.0150
ILE 95
0.0151
TYR 96
0.0144
LYS 97
0.0141
ASN 98
0.0124
VAL 99
0.0151
GLY 100
0.0166
ALA 101
0.0152
PHE 102
0.0161
TYR 103
0.0158
ALA 104
0.0160
SER 105
0.0171
GLN 106
0.0158
GLY 107
0.0134
PHE 108
0.0120
VAL 109
0.0115
THR 110
0.0135
VAL 111
0.0120
ILE 112
0.0124
PRO 113
0.0107
ASP 114
0.0072
TYR 115
0.0083
ARG 116
0.0092
LYS 117
0.0146
LEU 118
0.0154
PRO 119
0.0166
GLY 120
0.0152
MET 121
0.0144
LYS 122
0.0139
TRP 123
0.0120
PRO 124
0.0116
ASP 125
0.0133
ALA 126
0.0116
PRO 127
0.0111
SER 128
0.0107
ASP 129
0.0096
ILE 130
0.0108
ALA 131
0.0108
SER 132
0.0105
ALA 133
0.0103
LEU 134
0.0113
THR 135
0.0132
PHE 136
0.0100
LEU 137
0.0100
VAL 138
0.0120
ALA 139
0.0116
HIS 140
0.0094
SER 141
0.0085
SER 142
0.0111
ASP 143
0.0105
VAL 144
0.0081
ASN 145
0.0087
ALA 146
0.0129
SER 147
0.0203
ALA 148
0.0152
PRO 149
0.0173
THR 150
0.0122
ALA 151
0.0071
ALA 152
0.0050
ASP 153
0.0057
VAL 154
0.0067
GLN 155
0.0091
ASN 156
0.0085
ILE 157
0.0090
PHE 158
0.0115
LEU 159
0.0083
VAL 160
0.0090
GLY 161
0.0078
HIS 162
0.0068
SER 163
0.0028
ALA 164
0.0061
GLY 165
0.0082
GLY 166
0.0074
ALA 167
0.0077
ILE 168
0.0087
ALA 169
0.0086
SER 170
0.0084
ASP 171
0.0094
VAL 172
0.0086
LEU 173
0.0079
LEU 174
0.0061
ALA 175
0.0071
PRO 176
0.0043
GLY 177
0.0059
LEU 178
0.0076
LEU 179
0.0100
PRO 180
0.0128
ALA 181
0.0142
ASN 182
0.0141
VAL 183
0.0139
ARG 184
0.0125
ARG 185
0.0143
SER 186
0.0095
VAL 187
0.0102
ARG 188
0.0117
GLY 189
0.0061
LEU 190
0.0063
ILE 191
0.0086
VAL 192
0.0101
PHE 193
0.0085
GLY 194
0.0046
GLY 195
0.0106
MET 196
0.0100
MET 197
0.0106
HIS 198
0.0153
TYR 199
0.0167
ARG 200
0.0179
GLY 201
0.0226
LEU 202
0.0213
GLU 203
0.0242
TYR 204
0.0209
PRO 205
0.0232
ILE 206
0.0237
PRO 207
0.0187
PRO 208
0.0190
PHE 209
0.0188
VAL 210
0.0188
TRP 211
0.0183
PRO 212
0.0202
GLY 213
0.0196
TYR 214
0.0180
TYR 215
0.0164
GLY 216
0.0249
THR 217
0.0242
ASP 218
0.0203
GLU 219
0.0194
ASP 220
0.0213
VAL 221
0.0178
ARG 222
0.0169
ALA 223
0.0173
HIS 224
0.0168
GLU 225
0.0151
PRO 226
0.0148
LEU 227
0.0152
GLY 228
0.0186
LEU 229
0.0142
LEU 230
0.0140
GLU 231
0.0185
SER 232
0.0170
ALA 233
0.0098
SER 234
0.0208
ASP 235
0.0288
GLU 236
0.0396
ILE 237
0.0144
VAL 238
0.0156
ARG 239
0.0319
GLY 240
0.0116
LEU 241
0.0092
PRO 242
0.0102
ASP 243
0.0017
VAL 244
0.0031
LEU 245
0.0062
MET 246
0.0129
VAL 247
0.0122
LEU 248
0.0104
SER 249
0.0165
GLU 250
0.0246
HIS 251
0.0222
ASP 252
0.0138
VAL 253
0.0142
ALA 254
0.0168
ALA 255
0.0125
MET 256
0.0102
ARG 257
0.0144
ALA 258
0.0119
ALA 259
0.0105
VAL 260
0.0116
THR 261
0.0115
ASP 262
0.0111
PHE 263
0.0121
ARG 264
0.0126
SER 265
0.0121
ALA 266
0.0135
LEU 267
0.0128
ALA 268
0.0192
GLU 269
0.0233
ARG 270
0.0183
THR 271
0.0209
GLY 272
0.0286
LYS 273
0.0181
ASP 274
0.0182
VAL 275
0.0117
PRO 276
0.0115
LEU 277
0.0117
LEU 278
0.0142
VAL 279
0.0219
ALA 280
0.0182
GLN 281
0.0233
GLY 282
0.0221
HIS 283
0.0165
ASN 284
0.0161
HIS 285
0.0097
ILE 286
0.0075
SER 287
0.0097
PRO 288
0.0091
HIS 289
0.0084
TYR 290
0.0063
ALA 291
0.0080
LEU 292
0.0105
SER 293
0.0100
SER 294
0.0077
GLY 295
0.0075
GLU 296
0.0049
GLY 297
0.0087
GLU 298
0.0110
GLU 299
0.0125
TRP 300
0.0124
GLY 301
0.0132
HIS 302
0.0152
ASP 303
0.0130
VAL 304
0.0136
ILE 305
0.0144
ARG 306
0.0132
TRP 307
0.0125
MET 308
0.0112
ARG 309
0.0127
ALA 310
0.0144
LYS 311
0.0128
LEU 312
0.0111
ALA 313
0.0129
SER 314
0.0196
GLY 315
0.0294
LEU 18
0.0259
ALA 19
0.0233
GLN 20
0.0196
VAL 21
0.0191
THR 22
0.0202
PHE 23
0.0169
ALA 24
0.0107
ASN 25
0.0105
GLU 26
0.0122
ALA 27
0.0076
ILE 28
0.0051
TYR 29
0.0030
PRO 30
0.0052
LEU 31
0.0051
LEU 32
0.0060
GLU 33
0.0062
LYS 34
0.0089
ARG 35
0.0113
ARG 36
0.0122
ALA 37
0.0156
GLU 38
0.0154
ILE 39
0.0131
GLU 40
0.0172
ASN 41
0.0188
VAL 42
0.0167
THR 43
0.0165
ARG 44
0.0168
LYS 45
0.0138
THR 46
0.0130
PHE 47
0.0101
ARG 48
0.0103
TYR 49
0.0123
GLY 50
0.0143
ALA 51
0.0312
LEU 52
0.0246
PRO 53
0.0307
GLY 54
0.0135
SER 55
0.0082
GLU 56
0.0069
MET 57
0.0105
ASP 58
0.0119
VAL 59
0.0112
TYR 60
0.0144
TYR 61
0.0130
PRO 62
0.0126
SER 63
0.0217
SER 64
0.0190
THR 65
0.0144
PRO 66
0.0236
SER 67
0.0199
GLY 68
0.0176
LYS 69
0.0061
ALA 70
0.0042
PRO 71
0.0075
VAL 72
0.0087
LEU 73
0.0104
ALA 74
0.0101
PHE 75
0.0086
VAL 76
0.0079
HIS 77
0.0076
GLY 78
0.0056
GLY 79
0.0076
ALA 80
0.0083
TYR 81
0.0114
VAL 82
0.0127
HIS 83
0.0122
GLY 84
0.0071
SER 85
0.0074
LYS 86
0.0081
THR 87
0.0114
HIS 88
0.0143
PRO 89
0.0175
PRO 90
0.0280
PRO 91
0.0306
GLY 92
0.0198
ASP 93
0.0153
LEU 94
0.0113
ILE 95
0.0114
TYR 96
0.0114
LYS 97
0.0109
ASN 98
0.0095
VAL 99
0.0124
GLY 100
0.0137
ALA 101
0.0126
PHE 102
0.0139
TYR 103
0.0138
ALA 104
0.0139
SER 105
0.0152
GLN 106
0.0143
GLY 107
0.0123
PHE 108
0.0108
VAL 109
0.0102
THR 110
0.0118
VAL 111
0.0102
ILE 112
0.0106
PRO 113
0.0092
ASP 114
0.0068
TYR 115
0.0081
ARG 116
0.0093
LYS 117
0.0137
LEU 118
0.0148
PRO 119
0.0164
GLY 120
0.0147
MET 121
0.0136
LYS 122
0.0129
TRP 123
0.0113
PRO 124
0.0111
ASP 125
0.0127
ALA 126
0.0114
PRO 127
0.0109
SER 128
0.0109
ASP 129
0.0094
ILE 130
0.0104
ALA 131
0.0103
SER 132
0.0091
ALA 133
0.0086
LEU 134
0.0097
THR 135
0.0110
PHE 136
0.0077
LEU 137
0.0078
VAL 138
0.0101
ALA 139
0.0098
HIS 140
0.0083
SER 141
0.0081
SER 142
0.0121
ASP 143
0.0118
VAL 144
0.0083
ASN 145
0.0093
ALA 146
0.0138
SER 147
0.0201
ALA 148
0.0146
PRO 149
0.0158
THR 150
0.0112
ALA 151
0.0069
ALA 152
0.0046
ASP 153
0.0048
VAL 154
0.0058
GLN 155
0.0081
ASN 156
0.0080
ILE 157
0.0088
PHE 158
0.0111
LEU 159
0.0082
VAL 160
0.0085
GLY 161
0.0070
HIS 162
0.0053
SER 163
0.0023
ALA 164
0.0058
GLY 165
0.0075
GLY 166
0.0067
ALA 167
0.0072
ILE 168
0.0088
ALA 169
0.0087
SER 170
0.0083
ASP 171
0.0091
VAL 172
0.0089
LEU 173
0.0084
LEU 174
0.0057
ALA 175
0.0057
PRO 176
0.0026
GLY 177
0.0073
LEU 178
0.0086
LEU 179
0.0105
PRO 180
0.0125
ALA 181
0.0143
ASN 182
0.0133
VAL 183
0.0128
ARG 184
0.0122
ARG 185
0.0137
SER 186
0.0092
VAL 187
0.0103
ARG 188
0.0114
GLY 189
0.0067
LEU 190
0.0065
ILE 191
0.0080
VAL 192
0.0084
PHE 193
0.0064
GLY 194
0.0032
GLY 195
0.0089
MET 196
0.0085
MET 197
0.0091
HIS 198
0.0132
TYR 199
0.0142
ARG 200
0.0150
GLY 201
0.0166
LEU 202
0.0166
GLU 203
0.0180
TYR 204
0.0168
PRO 205
0.0180
ILE 206
0.0188
PRO 207
0.0162
PRO 208
0.0168
PHE 209
0.0173
VAL 210
0.0170
TRP 211
0.0167
PRO 212
0.0183
GLY 213
0.0180
TYR 214
0.0165
TYR 215
0.0149
GLY 216
0.0220
THR 217
0.0213
ASP 218
0.0181
GLU 219
0.0174
ASP 220
0.0190
VAL 221
0.0162
ARG 222
0.0149
ALA 223
0.0155
HIS 224
0.0151
GLU 225
0.0134
PRO 226
0.0132
LEU 227
0.0134
GLY 228
0.0165
LEU 229
0.0123
LEU 230
0.0121
GLU 231
0.0164
SER 232
0.0155
ALA 233
0.0082
SER 234
0.0197
ASP 235
0.0276
GLU 236
0.0377
ILE 237
0.0134
VAL 238
0.0171
ARG 239
0.0333
GLY 240
0.0121
LEU 241
0.0111
PRO 242
0.0123
ASP 243
0.0023
VAL 244
0.0028
LEU 245
0.0052
MET 246
0.0110
VAL 247
0.0100
LEU 248
0.0086
SER 249
0.0157
GLU 250
0.0247
HIS 251
0.0236
ASP 252
0.0143
VAL 253
0.0145
ALA 254
0.0161
ALA 255
0.0113
MET 256
0.0092
ARG 257
0.0131
ALA 258
0.0104
ALA 259
0.0089
VAL 260
0.0096
THR 261
0.0101
ASP 262
0.0099
PHE 263
0.0107
ARG 264
0.0111
SER 265
0.0116
ALA 266
0.0129
LEU 267
0.0117
ALA 268
0.0183
GLU 269
0.0224
ARG 270
0.0168
THR 271
0.0191
GLY 272
0.0273
LYS 273
0.0173
ASP 274
0.0174
VAL 275
0.0107
PRO 276
0.0104
LEU 277
0.0101
LEU 278
0.0124
VAL 279
0.0205
ALA 280
0.0169
GLN 281
0.0230
GLY 282
0.0226
HIS 283
0.0167
ASN 284
0.0171
HIS 285
0.0109
ILE 286
0.0085
SER 287
0.0095
PRO 288
0.0074
HIS 289
0.0064
TYR 290
0.0047
ALA 291
0.0059
LEU 292
0.0082
SER 293
0.0080
SER 294
0.0060
GLY 295
0.0075
GLU 296
0.0046
GLY 297
0.0067
GLU 298
0.0094
GLU 299
0.0117
TRP 300
0.0108
GLY 301
0.0113
HIS 302
0.0139
ASP 303
0.0119
VAL 304
0.0122
ILE 305
0.0133
ARG 306
0.0124
TRP 307
0.0117
MET 308
0.0105
ARG 309
0.0122
ALA 310
0.0132
LYS 311
0.0119
LEU 312
0.0103
ALA 313
0.0120
SER 314
0.0164
GLY 315
0.0262
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.