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 = 0.0619
LEU 18
0.0199
ALA 19
0.0200
GLN 20
0.0116
VAL 21
0.0091
THR 22
0.0157
PHE 23
0.0217
ALA 24
0.0148
ASN 25
0.0160
GLU 26
0.0231
ALA 27
0.0187
ILE 28
0.0170
TYR 29
0.0173
PRO 30
0.0175
LEU 31
0.0102
LEU 32
0.0131
GLU 33
0.0155
LYS 34
0.0112
ARG 35
0.0132
ARG 36
0.0094
ALA 37
0.0141
GLU 38
0.0161
ILE 39
0.0142
GLU 40
0.0149
ASN 41
0.0198
VAL 42
0.0166
THR 43
0.0139
ARG 44
0.0135
LYS 45
0.0078
THR 46
0.0092
PHE 47
0.0109
ARG 48
0.0081
TYR 49
0.0106
GLY 50
0.0092
ALA 51
0.0303
LEU 52
0.0055
PRO 53
0.0159
GLY 54
0.0052
SER 55
0.0070
GLU 56
0.0083
MET 57
0.0103
ASP 58
0.0118
VAL 59
0.0139
TYR 60
0.0141
TYR 61
0.0132
PRO 62
0.0144
SER 63
0.0130
SER 64
0.0165
THR 65
0.0191
PRO 66
0.0206
SER 67
0.0174
GLY 68
0.0172
LYS 69
0.0130
ALA 70
0.0129
PRO 71
0.0143
VAL 72
0.0046
LEU 73
0.0050
ALA 74
0.0044
PHE 75
0.0057
VAL 76
0.0069
HIS 77
0.0080
GLY 78
0.0128
GLY 79
0.0118
ALA 80
0.0101
TYR 81
0.0073
VAL 82
0.0074
HIS 83
0.0081
GLY 84
0.0154
SER 85
0.0092
LYS 86
0.0034
THR 87
0.0067
HIS 88
0.0206
PRO 89
0.0341
PRO 90
0.0264
PRO 91
0.0087
GLY 92
0.0111
ASP 93
0.0032
LEU 94
0.0080
ILE 95
0.0075
TYR 96
0.0057
LYS 97
0.0065
ASN 98
0.0078
VAL 99
0.0066
GLY 100
0.0117
ALA 101
0.0127
PHE 102
0.0090
TYR 103
0.0108
ALA 104
0.0145
SER 105
0.0155
GLN 106
0.0157
GLY 107
0.0164
PHE 108
0.0118
VAL 109
0.0128
THR 110
0.0126
VAL 111
0.0058
ILE 112
0.0039
PRO 113
0.0032
ASP 114
0.0039
TYR 115
0.0037
ARG 116
0.0057
LYS 117
0.0042
LEU 118
0.0045
PRO 119
0.0040
GLY 120
0.0037
MET 121
0.0047
LYS 122
0.0072
TRP 123
0.0088
PRO 124
0.0094
ASP 125
0.0100
ALA 126
0.0098
PRO 127
0.0117
SER 128
0.0105
ASP 129
0.0060
ILE 130
0.0078
ALA 131
0.0080
SER 132
0.0035
ALA 133
0.0068
LEU 134
0.0077
THR 135
0.0077
PHE 136
0.0084
LEU 137
0.0123
VAL 138
0.0103
ALA 139
0.0088
HIS 140
0.0152
SER 141
0.0219
SER 142
0.0220
ASP 143
0.0231
VAL 144
0.0199
ASN 145
0.0248
ALA 146
0.0241
SER 147
0.0544
ALA 148
0.0187
PRO 149
0.0106
THR 150
0.0171
ALA 151
0.0178
ALA 152
0.0185
ASP 153
0.0122
VAL 154
0.0074
GLN 155
0.0054
ASN 156
0.0027
ILE 157
0.0052
PHE 158
0.0053
LEU 159
0.0058
VAL 160
0.0070
GLY 161
0.0090
HIS 162
0.0123
SER 163
0.0122
ALA 164
0.0132
GLY 165
0.0112
GLY 166
0.0115
ALA 167
0.0109
ILE 168
0.0094
ALA 169
0.0092
SER 170
0.0097
ASP 171
0.0103
VAL 172
0.0117
LEU 173
0.0136
LEU 174
0.0114
ALA 175
0.0128
PRO 176
0.0098
GLY 177
0.0197
LEU 178
0.0204
LEU 179
0.0210
PRO 180
0.0284
ALA 181
0.0254
ASN 182
0.0247
VAL 183
0.0243
ARG 184
0.0164
ARG 185
0.0136
SER 186
0.0121
VAL 187
0.0100
ARG 188
0.0064
GLY 189
0.0026
LEU 190
0.0027
ILE 191
0.0041
VAL 192
0.0115
PHE 193
0.0102
GLY 194
0.0095
GLY 195
0.0078
MET 196
0.0070
MET 197
0.0080
HIS 198
0.0054
TYR 199
0.0029
ARG 200
0.0031
GLY 201
0.0120
LEU 202
0.0098
GLU 203
0.0140
TYR 204
0.0049
PRO 205
0.0050
ILE 206
0.0039
PRO 207
0.0045
PRO 208
0.0049
PHE 209
0.0065
VAL 210
0.0071
LEU 211
0.0081
PRO 212
0.0092
GLY 213
0.0086
TYR 214
0.0085
TYR 215
0.0070
GLY 216
0.0074
THR 217
0.0111
ASP 218
0.0163
GLU 219
0.0113
ASP 220
0.0092
VAL 221
0.0098
ARG 222
0.0070
ALA 223
0.0075
HIS 224
0.0065
GLU 225
0.0040
PRO 226
0.0042
LEU 227
0.0039
GLY 228
0.0093
LEU 229
0.0064
LEU 230
0.0090
GLU 231
0.0109
SER 232
0.0139
ALA 233
0.0166
SER 234
0.0199
ASP 235
0.0310
GLU 236
0.0277
ILE 237
0.0235
VAL 238
0.0318
ARG 239
0.0380
GLY 240
0.0206
LEU 241
0.0185
PRO 242
0.0120
ASP 243
0.0049
VAL 244
0.0060
LEU 245
0.0074
MET 246
0.0103
VAL 247
0.0082
LEU 248
0.0067
SER 249
0.0081
GLU 250
0.0116
HIS 251
0.0171
ASP 252
0.0083
VAL 253
0.0062
ALA 254
0.0039
ALA 255
0.0039
MET 256
0.0060
ARG 257
0.0061
ALA 258
0.0088
ALA 259
0.0099
VAL 260
0.0115
THR 261
0.0136
ASP 262
0.0123
PHE 263
0.0121
ARG 264
0.0150
SER 265
0.0128
ALA 266
0.0128
LEU 267
0.0109
ALA 268
0.0061
GLU 269
0.0063
ARG 270
0.0129
THR 271
0.0192
GLY 272
0.0162
LYS 273
0.0099
ASP 274
0.0064
VAL 275
0.0080
PRO 276
0.0091
LEU 277
0.0091
LEU 278
0.0071
VAL 279
0.0083
ALA 280
0.0082
GLN 281
0.0118
GLY 282
0.0125
HIS 283
0.0133
ASN 284
0.0143
HIS 285
0.0110
ILE 286
0.0121
SER 287
0.0145
PRO 288
0.0106
HIS 289
0.0100
TYR 290
0.0101
ALA 291
0.0067
LEU 292
0.0030
SER 293
0.0073
SER 294
0.0113
GLY 295
0.0376
GLU 296
0.0384
GLY 297
0.0217
GLU 298
0.0093
GLU 299
0.0126
TRP 300
0.0117
GLY 301
0.0069
HIS 302
0.0077
ASP 303
0.0110
VAL 304
0.0095
ILE 305
0.0130
ARG 306
0.0226
TRP 307
0.0153
MET 308
0.0115
ARG 309
0.0161
ALA 310
0.0149
LYS 311
0.0094
LEU 312
0.0072
ALA 313
0.0159
SER 314
0.0259
GLY 315
0.0093
LEU 18
0.0208
ALA 19
0.0213
GLN 20
0.0139
VAL 21
0.0113
THR 22
0.0176
PHE 23
0.0228
ALA 24
0.0154
ASN 25
0.0154
GLU 26
0.0235
ALA 27
0.0188
ILE 28
0.0173
TYR 29
0.0165
PRO 30
0.0148
LEU 31
0.0077
LEU 32
0.0115
GLU 33
0.0117
LYS 34
0.0083
ARG 35
0.0130
ARG 36
0.0052
ALA 37
0.0134
GLU 38
0.0143
ILE 39
0.0132
GLU 40
0.0147
ASN 41
0.0231
VAL 42
0.0178
THR 43
0.0138
ARG 44
0.0114
LYS 45
0.0046
THR 46
0.0064
PHE 47
0.0100
ARG 48
0.0074
TYR 49
0.0077
GLY 50
0.0050
ALA 51
0.0188
LEU 52
0.0023
PRO 53
0.0165
GLY 54
0.0037
SER 55
0.0043
GLU 56
0.0066
MET 57
0.0084
ASP 58
0.0097
VAL 59
0.0116
TYR 60
0.0131
TYR 61
0.0136
PRO 62
0.0161
SER 63
0.0169
SER 64
0.0206
THR 65
0.0218
PRO 66
0.0272
SER 67
0.0178
GLY 68
0.0134
LYS 69
0.0121
ALA 70
0.0122
PRO 71
0.0141
VAL 72
0.0058
LEU 73
0.0053
ALA 74
0.0035
PHE 75
0.0067
VAL 76
0.0082
HIS 77
0.0095
GLY 78
0.0140
GLY 79
0.0125
ALA 80
0.0097
TYR 81
0.0068
VAL 82
0.0071
HIS 83
0.0079
GLY 84
0.0170
SER 85
0.0111
LYS 86
0.0052
THR 87
0.0110
HIS 88
0.0247
PRO 89
0.0395
PRO 90
0.0245
PRO 91
0.0203
GLY 92
0.0106
ASP 93
0.0066
LEU 94
0.0064
ILE 95
0.0054
TYR 96
0.0044
LYS 97
0.0043
ASN 98
0.0061
VAL 99
0.0057
GLY 100
0.0111
ALA 101
0.0133
PHE 102
0.0096
TYR 103
0.0114
ALA 104
0.0159
SER 105
0.0167
GLN 106
0.0170
GLY 107
0.0169
PHE 108
0.0124
VAL 109
0.0131
THR 110
0.0121
VAL 111
0.0044
ILE 112
0.0026
PRO 113
0.0032
ASP 114
0.0041
TYR 115
0.0041
ARG 116
0.0051
LYS 117
0.0038
LEU 118
0.0039
PRO 119
0.0040
GLY 120
0.0040
MET 121
0.0037
LYS 122
0.0057
TRP 123
0.0068
PRO 124
0.0076
ASP 125
0.0086
ALA 126
0.0096
PRO 127
0.0116
SER 128
0.0107
ASP 129
0.0070
ILE 130
0.0094
ALA 131
0.0101
SER 132
0.0063
ALA 133
0.0072
LEU 134
0.0086
THR 135
0.0094
PHE 136
0.0087
LEU 137
0.0122
VAL 138
0.0102
ALA 139
0.0103
HIS 140
0.0157
SER 141
0.0214
SER 142
0.0216
ASP 143
0.0225
VAL 144
0.0192
ASN 145
0.0253
ALA 146
0.0251
SER 147
0.0619
ALA 148
0.0227
PRO 149
0.0133
THR 150
0.0178
ALA 151
0.0175
ALA 152
0.0178
ASP 153
0.0133
VAL 154
0.0063
GLN 155
0.0040
ASN 156
0.0036
ILE 157
0.0041
PHE 158
0.0047
LEU 159
0.0056
VAL 160
0.0067
GLY 161
0.0093
HIS 162
0.0132
SER 163
0.0125
ALA 164
0.0135
GLY 165
0.0118
GLY 166
0.0118
ALA 167
0.0114
ILE 168
0.0094
ALA 169
0.0094
SER 170
0.0094
ASP 171
0.0087
VAL 172
0.0108
LEU 173
0.0126
LEU 174
0.0089
ALA 175
0.0098
PRO 176
0.0075
GLY 177
0.0172
LEU 178
0.0190
LEU 179
0.0201
PRO 180
0.0275
ALA 181
0.0234
ASN 182
0.0223
VAL 183
0.0220
ARG 184
0.0146
ARG 185
0.0089
SER 186
0.0096
VAL 187
0.0094
ARG 188
0.0072
GLY 189
0.0049
LEU 190
0.0018
ILE 191
0.0031
VAL 192
0.0119
PHE 193
0.0102
GLY 194
0.0092
GLY 195
0.0088
MET 196
0.0085
MET 197
0.0102
HIS 198
0.0077
TYR 199
0.0045
ARG 200
0.0040
GLY 201
0.0114
LEU 202
0.0098
GLU 203
0.0149
TYR 204
0.0082
PRO 205
0.0096
ILE 206
0.0037
PRO 207
0.0047
PRO 208
0.0049
PHE 209
0.0069
VAL 210
0.0080
LEU 211
0.0088
PRO 212
0.0102
GLY 213
0.0102
TYR 214
0.0094
TYR 215
0.0079
GLY 216
0.0101
THR 217
0.0124
ASP 218
0.0162
GLU 219
0.0109
ASP 220
0.0112
VAL 221
0.0104
ARG 222
0.0062
ALA 223
0.0075
HIS 224
0.0069
GLU 225
0.0054
PRO 226
0.0069
LEU 227
0.0058
GLY 228
0.0076
LEU 229
0.0057
LEU 230
0.0080
GLU 231
0.0089
SER 232
0.0131
ALA 233
0.0152
SER 234
0.0159
ASP 235
0.0283
GLU 236
0.0261
ILE 237
0.0212
VAL 238
0.0305
ARG 239
0.0368
GLY 240
0.0200
LEU 241
0.0188
PRO 242
0.0141
ASP 243
0.0059
VAL 244
0.0040
LEU 245
0.0060
MET 246
0.0109
VAL 247
0.0085
LEU 248
0.0065
SER 249
0.0061
GLU 250
0.0125
HIS 251
0.0186
ASP 252
0.0094
VAL 253
0.0112
ALA 254
0.0137
ALA 255
0.0051
MET 256
0.0055
ARG 257
0.0097
ALA 258
0.0119
ALA 259
0.0123
VAL 260
0.0142
THR 261
0.0148
ASP 262
0.0154
PHE 263
0.0153
ARG 264
0.0158
SER 265
0.0143
ALA 266
0.0155
LEU 267
0.0111
ALA 268
0.0077
GLU 269
0.0097
ARG 270
0.0120
THR 271
0.0180
GLY 272
0.0164
LYS 273
0.0190
ASP 274
0.0141
VAL 275
0.0048
PRO 276
0.0086
LEU 277
0.0102
LEU 278
0.0091
VAL 279
0.0074
ALA 280
0.0078
GLN 281
0.0081
GLY 282
0.0135
HIS 283
0.0143
ASN 284
0.0149
HIS 285
0.0112
ILE 286
0.0127
SER 287
0.0160
PRO 288
0.0122
HIS 289
0.0115
TYR 290
0.0115
ALA 291
0.0086
LEU 292
0.0045
SER 293
0.0080
SER 294
0.0150
GLY 295
0.0456
GLU 296
0.0458
GLY 297
0.0231
GLU 298
0.0099
GLU 299
0.0133
TRP 300
0.0131
GLY 301
0.0080
HIS 302
0.0082
ASP 303
0.0122
VAL 304
0.0105
ILE 305
0.0131
ARG 306
0.0199
TRP 307
0.0146
MET 308
0.0121
ARG 309
0.0154
ALA 310
0.0145
LYS 311
0.0113
LEU 312
0.0055
ALA 313
0.0180
SER 314
0.0322
GLY 315
0.0058
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.