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 = 0.0591
LEU 18
0.0114
ALA 19
0.0100
GLN 20
0.0143
VAL 21
0.0108
THR 22
0.0080
PHE 23
0.0089
ALA 24
0.0083
ASN 25
0.0023
GLU 26
0.0044
ALA 27
0.0128
ILE 28
0.0099
TYR 29
0.0056
PRO 30
0.0139
LEU 31
0.0132
LEU 32
0.0054
GLU 33
0.0113
LYS 34
0.0120
ARG 35
0.0057
ARG 36
0.0166
ALA 37
0.0208
GLU 38
0.0205
ILE 39
0.0169
GLU 40
0.0230
ASN 41
0.0272
VAL 42
0.0127
THR 43
0.0112
ARG 44
0.0101
LYS 45
0.0143
THR 46
0.0114
PHE 47
0.0098
ARG 48
0.0067
TYR 49
0.0070
GLY 50
0.0044
ALA 51
0.0054
LEU 52
0.0149
PRO 53
0.0206
GLY 54
0.0097
SER 55
0.0071
GLU 56
0.0062
MET 57
0.0080
ASP 58
0.0089
VAL 59
0.0105
TYR 60
0.0087
TYR 61
0.0095
PRO 62
0.0116
SER 63
0.0222
SER 64
0.0195
THR 65
0.0162
PRO 66
0.0214
SER 67
0.0286
GLY 68
0.0161
LYS 69
0.0065
ALA 70
0.0052
PRO 71
0.0085
VAL 72
0.0094
LEU 73
0.0083
ALA 74
0.0071
PHE 75
0.0075
VAL 76
0.0073
HIS 77
0.0065
GLY 78
0.0092
GLY 79
0.0081
ALA 80
0.0093
TYR 81
0.0105
VAL 82
0.0108
HIS 83
0.0116
GLY 84
0.0116
SER 85
0.0105
LYS 86
0.0098
THR 87
0.0129
HIS 88
0.0125
PRO 89
0.0125
PRO 90
0.0116
PRO 91
0.0091
GLY 92
0.0085
ASP 93
0.0103
LEU 94
0.0090
ILE 95
0.0100
TYR 96
0.0104
LYS 97
0.0107
ASN 98
0.0087
VAL 99
0.0083
GLY 100
0.0050
ALA 101
0.0047
PHE 102
0.0098
TYR 103
0.0087
ALA 104
0.0067
SER 105
0.0104
GLN 106
0.0101
GLY 107
0.0094
PHE 108
0.0077
VAL 109
0.0062
THR 110
0.0073
VAL 111
0.0063
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0089
TYR 115
0.0095
ARG 116
0.0099
LYS 117
0.0132
LEU 118
0.0129
PRO 119
0.0139
GLY 120
0.0120
MET 121
0.0115
LYS 122
0.0105
TRP 123
0.0081
PRO 124
0.0083
ASP 125
0.0086
ALA 126
0.0067
PRO 127
0.0074
SER 128
0.0056
ASP 129
0.0048
ILE 130
0.0072
ALA 131
0.0076
SER 132
0.0077
ALA 133
0.0104
LEU 134
0.0106
THR 135
0.0139
PHE 136
0.0150
LEU 137
0.0151
VAL 138
0.0159
ALA 139
0.0160
HIS 140
0.0189
SER 141
0.0174
SER 142
0.0188
ASP 143
0.0197
VAL 144
0.0168
ASN 145
0.0170
ALA 146
0.0219
SER 147
0.0293
ALA 148
0.0215
PRO 149
0.0188
THR 150
0.0119
ALA 151
0.0101
ALA 152
0.0076
ASP 153
0.0098
VAL 154
0.0125
GLN 155
0.0135
ASN 156
0.0151
ILE 157
0.0150
PHE 158
0.0150
LEU 159
0.0081
VAL 160
0.0063
GLY 161
0.0077
HIS 162
0.0104
SER 163
0.0085
ALA 164
0.0084
GLY 165
0.0066
GLY 166
0.0055
ALA 167
0.0036
ILE 168
0.0027
ALA 169
0.0027
SER 170
0.0031
ASP 171
0.0053
VAL 172
0.0061
LEU 173
0.0095
LEU 174
0.0106
ALA 175
0.0119
PRO 176
0.0114
GLY 177
0.0138
LEU 178
0.0112
LEU 179
0.0130
PRO 180
0.0186
ALA 181
0.0182
ASN 182
0.0174
VAL 183
0.0149
ARG 184
0.0152
ARG 185
0.0145
SER 186
0.0189
VAL 187
0.0193
ARG 188
0.0204
GLY 189
0.0143
LEU 190
0.0113
ILE 191
0.0086
VAL 192
0.0111
PHE 193
0.0126
GLY 194
0.0117
GLY 195
0.0071
MET 196
0.0044
MET 197
0.0026
HIS 198
0.0067
TYR 199
0.0085
ARG 200
0.0110
GLY 201
0.0171
LEU 202
0.0144
GLU 203
0.0159
TYR 204
0.0092
PRO 205
0.0092
ILE 206
0.0099
PRO 207
0.0102
PRO 208
0.0099
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0092
PRO 212
0.0092
GLY 213
0.0090
TYR 214
0.0092
TYR 215
0.0088
GLY 216
0.0121
THR 217
0.0154
ASP 218
0.0166
GLU 219
0.0120
ASP 220
0.0099
VAL 221
0.0085
ARG 222
0.0106
ALA 223
0.0084
HIS 224
0.0069
GLU 225
0.0033
PRO 226
0.0029
LEU 227
0.0048
GLY 228
0.0096
LEU 229
0.0082
LEU 230
0.0074
GLU 231
0.0126
SER 232
0.0159
ALA 233
0.0182
SER 234
0.0161
ASP 235
0.0266
GLU 236
0.0243
ILE 237
0.0158
VAL 238
0.0174
ARG 239
0.0183
GLY 240
0.0075
LEU 241
0.0123
PRO 242
0.0148
ASP 243
0.0182
VAL 244
0.0146
LEU 245
0.0109
MET 246
0.0115
VAL 247
0.0138
LEU 248
0.0149
SER 249
0.0195
GLU 250
0.0205
HIS 251
0.0191
ASP 252
0.0173
VAL 253
0.0128
ALA 254
0.0114
ALA 255
0.0089
MET 256
0.0100
ARG 257
0.0122
ALA 258
0.0087
ALA 259
0.0059
VAL 260
0.0078
THR 261
0.0054
ASP 262
0.0036
PHE 263
0.0048
ARG 264
0.0091
SER 265
0.0082
ALA 266
0.0110
LEU 267
0.0155
ALA 268
0.0152
GLU 269
0.0201
ARG 270
0.0191
THR 271
0.0197
GLY 272
0.0196
LYS 273
0.0208
ASP 274
0.0163
VAL 275
0.0147
PRO 276
0.0091
LEU 277
0.0079
LEU 278
0.0106
VAL 279
0.0166
ALA 280
0.0203
GLN 281
0.0224
GLY 282
0.0217
HIS 283
0.0199
ASN 284
0.0170
HIS 285
0.0148
ILE 286
0.0143
SER 287
0.0150
PRO 288
0.0140
HIS 289
0.0133
TYR 290
0.0109
ALA 291
0.0124
LEU 292
0.0133
SER 293
0.0132
SER 294
0.0141
GLY 295
0.0231
GLU 296
0.0250
GLY 297
0.0192
GLU 298
0.0198
GLU 299
0.0206
TRP 300
0.0172
GLY 301
0.0180
HIS 302
0.0173
ASP 303
0.0130
VAL 304
0.0153
ILE 305
0.0154
ARG 306
0.0125
TRP 307
0.0136
MET 308
0.0169
ARG 309
0.0169
ALA 310
0.0160
LYS 311
0.0230
LEU 312
0.0242
ALA 313
0.0233
SER 314
0.0287
GLY 315
0.0369
LEU 18
0.0116
ALA 19
0.0110
GLN 20
0.0146
VAL 21
0.0116
THR 22
0.0091
PHE 23
0.0110
ALA 24
0.0107
ASN 25
0.0046
GLU 26
0.0069
ALA 27
0.0168
ILE 28
0.0132
TYR 29
0.0084
PRO 30
0.0172
LEU 31
0.0168
LEU 32
0.0076
GLU 33
0.0137
LYS 34
0.0158
ARG 35
0.0061
ARG 36
0.0168
ALA 37
0.0216
GLU 38
0.0206
ILE 39
0.0167
GLU 40
0.0235
ASN 41
0.0281
VAL 42
0.0115
THR 43
0.0103
ARG 44
0.0098
LYS 45
0.0154
THR 46
0.0130
PHE 47
0.0115
ARG 48
0.0067
TYR 49
0.0091
GLY 50
0.0053
ALA 51
0.0059
LEU 52
0.0082
PRO 53
0.0137
GLY 54
0.0091
SER 55
0.0076
GLU 56
0.0082
MET 57
0.0090
ASP 58
0.0094
VAL 59
0.0103
TYR 60
0.0069
TYR 61
0.0072
PRO 62
0.0087
SER 63
0.0177
SER 64
0.0161
THR 65
0.0141
PRO 66
0.0242
SER 67
0.0257
GLY 68
0.0131
LYS 69
0.0063
ALA 70
0.0063
PRO 71
0.0122
VAL 72
0.0109
LEU 73
0.0090
ALA 74
0.0085
PHE 75
0.0085
VAL 76
0.0076
HIS 77
0.0061
GLY 78
0.0087
GLY 79
0.0073
ALA 80
0.0092
TYR 81
0.0114
VAL 82
0.0118
HIS 83
0.0115
GLY 84
0.0106
SER 85
0.0103
LYS 86
0.0098
THR 87
0.0126
HIS 88
0.0120
PRO 89
0.0119
PRO 90
0.0106
PRO 91
0.0078
GLY 92
0.0078
ASP 93
0.0099
LEU 94
0.0086
ILE 95
0.0095
TYR 96
0.0099
LYS 97
0.0104
ASN 98
0.0085
VAL 99
0.0084
GLY 100
0.0056
ALA 101
0.0036
PHE 102
0.0107
TYR 103
0.0103
ALA 104
0.0081
SER 105
0.0114
GLN 106
0.0120
GLY 107
0.0110
PHE 108
0.0088
VAL 109
0.0060
THR 110
0.0071
VAL 111
0.0052
ILE 112
0.0048
PRO 113
0.0054
ASP 114
0.0100
TYR 115
0.0114
ARG 116
0.0125
LYS 117
0.0155
LEU 118
0.0162
PRO 119
0.0184
GLY 120
0.0178
MET 121
0.0167
LYS 122
0.0150
TRP 123
0.0117
PRO 124
0.0123
ASP 125
0.0135
ALA 126
0.0096
PRO 127
0.0101
SER 128
0.0089
ASP 129
0.0071
ILE 130
0.0090
ALA 131
0.0090
SER 132
0.0097
ALA 133
0.0124
LEU 134
0.0117
THR 135
0.0160
PHE 136
0.0173
LEU 137
0.0165
VAL 138
0.0178
ALA 139
0.0181
HIS 140
0.0203
SER 141
0.0179
SER 142
0.0190
ASP 143
0.0207
VAL 144
0.0173
ASN 145
0.0167
ALA 146
0.0223
SER 147
0.0304
ALA 148
0.0204
PRO 149
0.0158
THR 150
0.0086
ALA 151
0.0073
ALA 152
0.0056
ASP 153
0.0132
VAL 154
0.0165
GLN 155
0.0186
ASN 156
0.0203
ILE 157
0.0188
PHE 158
0.0168
LEU 159
0.0084
VAL 160
0.0074
GLY 161
0.0097
HIS 162
0.0114
SER 163
0.0087
ALA 164
0.0087
GLY 165
0.0073
GLY 166
0.0066
ALA 167
0.0048
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0039
ASP 171
0.0050
VAL 172
0.0050
LEU 173
0.0078
LEU 174
0.0087
ALA 175
0.0098
PRO 176
0.0094
GLY 177
0.0115
LEU 178
0.0105
LEU 179
0.0125
PRO 180
0.0188
ALA 181
0.0171
ASN 182
0.0174
VAL 183
0.0170
ARG 184
0.0157
ARG 185
0.0151
SER 186
0.0245
VAL 187
0.0226
ARG 188
0.0233
GLY 189
0.0132
LEU 190
0.0100
ILE 191
0.0079
VAL 192
0.0125
PHE 193
0.0140
GLY 194
0.0125
GLY 195
0.0074
MET 196
0.0040
MET 197
0.0029
HIS 198
0.0066
TYR 199
0.0081
ARG 200
0.0104
GLY 201
0.0169
LEU 202
0.0137
GLU 203
0.0149
TYR 204
0.0083
PRO 205
0.0082
ILE 206
0.0092
PRO 207
0.0107
PRO 208
0.0109
PHE 209
0.0116
VAL 210
0.0116
LEU 211
0.0105
PRO 212
0.0112
GLY 213
0.0121
TYR 214
0.0120
TYR 215
0.0108
GLY 216
0.0110
THR 217
0.0138
ASP 218
0.0162
GLU 219
0.0120
ASP 220
0.0105
VAL 221
0.0090
ARG 222
0.0100
ALA 223
0.0087
HIS 224
0.0082
GLU 225
0.0045
PRO 226
0.0038
LEU 227
0.0050
GLY 228
0.0086
LEU 229
0.0071
LEU 230
0.0061
GLU 231
0.0127
SER 232
0.0150
ALA 233
0.0168
SER 234
0.0163
ASP 235
0.0224
GLU 236
0.0199
ILE 237
0.0145
VAL 238
0.0148
ARG 239
0.0171
GLY 240
0.0058
LEU 241
0.0095
PRO 242
0.0123
ASP 243
0.0155
VAL 244
0.0114
LEU 245
0.0083
MET 246
0.0123
VAL 247
0.0151
LEU 248
0.0161
SER 249
0.0212
GLU 250
0.0229
HIS 251
0.0203
ASP 252
0.0174
VAL 253
0.0120
ALA 254
0.0113
ALA 255
0.0081
MET 256
0.0093
ARG 257
0.0125
ALA 258
0.0089
ALA 259
0.0055
VAL 260
0.0082
THR 261
0.0064
ASP 262
0.0047
PHE 263
0.0048
ARG 264
0.0088
SER 265
0.0088
ALA 266
0.0114
LEU 267
0.0147
ALA 268
0.0165
GLU 269
0.0232
ARG 270
0.0192
THR 271
0.0188
GLY 272
0.0200
LYS 273
0.0209
ASP 274
0.0163
VAL 275
0.0135
PRO 276
0.0076
LEU 277
0.0082
LEU 278
0.0120
VAL 279
0.0193
ALA 280
0.0231
GLN 281
0.0261
GLY 282
0.0247
HIS 283
0.0220
ASN 284
0.0180
HIS 285
0.0153
ILE 286
0.0152
SER 287
0.0165
PRO 288
0.0161
HIS 289
0.0151
TYR 290
0.0126
ALA 291
0.0154
LEU 292
0.0159
SER 293
0.0150
SER 294
0.0163
GLY 295
0.0256
GLU 296
0.0286
GLY 297
0.0221
GLU 298
0.0228
GLU 299
0.0236
TRP 300
0.0196
GLY 301
0.0206
HIS 302
0.0195
ASP 303
0.0136
VAL 304
0.0159
ILE 305
0.0169
ARG 306
0.0129
TRP 307
0.0127
MET 308
0.0178
ARG 309
0.0212
ALA 310
0.0225
LYS 311
0.0292
LEU 312
0.0357
ALA 313
0.0472
SER 314
0.0468
GLY 315
0.0591
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.