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 = 0.0613
LEU 18
0.0106
ALA 19
0.0110
GLN 20
0.0109
VAL 21
0.0069
THR 22
0.0053
PHE 23
0.0082
ALA 24
0.0080
ASN 25
0.0049
GLU 26
0.0034
ALA 27
0.0073
ILE 28
0.0078
TYR 29
0.0077
PRO 30
0.0085
LEU 31
0.0096
LEU 32
0.0081
GLU 33
0.0082
LYS 34
0.0123
ARG 35
0.0162
ARG 36
0.0159
ALA 37
0.0253
GLU 38
0.0293
ILE 39
0.0216
GLU 40
0.0274
ASN 41
0.0393
VAL 42
0.0139
THR 43
0.0106
ARG 44
0.0064
LYS 45
0.0080
THR 46
0.0074
PHE 47
0.0081
ARG 48
0.0136
TYR 49
0.0174
GLY 50
0.0140
ALA 51
0.0251
LEU 52
0.0251
PRO 53
0.0236
GLY 54
0.0039
SER 55
0.0085
GLU 56
0.0133
MET 57
0.0113
ASP 58
0.0094
VAL 59
0.0062
TYR 60
0.0077
TYR 61
0.0086
PRO 62
0.0123
SER 63
0.0271
SER 64
0.0239
THR 65
0.0164
PRO 66
0.0090
SER 67
0.0295
GLY 68
0.0263
LYS 69
0.0084
ALA 70
0.0073
PRO 71
0.0082
VAL 72
0.0076
LEU 73
0.0092
ALA 74
0.0109
PHE 75
0.0100
VAL 76
0.0092
HIS 77
0.0089
GLY 78
0.0130
GLY 79
0.0119
ALA 80
0.0115
TYR 81
0.0075
VAL 82
0.0107
HIS 83
0.0120
GLY 84
0.0046
SER 85
0.0053
LYS 86
0.0072
THR 87
0.0042
HIS 88
0.0037
PRO 89
0.0041
PRO 90
0.0038
PRO 91
0.0042
GLY 92
0.0070
ASP 93
0.0086
LEU 94
0.0060
ILE 95
0.0048
TYR 96
0.0028
LYS 97
0.0026
ASN 98
0.0015
VAL 99
0.0066
GLY 100
0.0057
ALA 101
0.0061
PHE 102
0.0076
TYR 103
0.0079
ALA 104
0.0088
SER 105
0.0101
GLN 106
0.0089
GLY 107
0.0119
PHE 108
0.0092
VAL 109
0.0085
THR 110
0.0099
VAL 111
0.0101
ILE 112
0.0117
PRO 113
0.0126
ASP 114
0.0110
TYR 115
0.0090
ARG 116
0.0051
LYS 117
0.0034
LEU 118
0.0126
PRO 119
0.0201
GLY 120
0.0189
MET 121
0.0106
LYS 122
0.0070
TRP 123
0.0062
PRO 124
0.0106
ASP 125
0.0091
ALA 126
0.0102
PRO 127
0.0133
SER 128
0.0155
ASP 129
0.0149
ILE 130
0.0174
ALA 131
0.0195
SER 132
0.0186
ALA 133
0.0187
LEU 134
0.0176
THR 135
0.0169
PHE 136
0.0154
LEU 137
0.0103
VAL 138
0.0093
ALA 139
0.0199
HIS 140
0.0196
SER 141
0.0138
SER 142
0.0274
ASP 143
0.0217
VAL 144
0.0110
ASN 145
0.0197
ALA 146
0.0279
SER 147
0.0424
ALA 148
0.0284
PRO 149
0.0269
THR 150
0.0153
ALA 151
0.0125
ALA 152
0.0068
ASP 153
0.0054
VAL 154
0.0055
GLN 155
0.0059
ASN 156
0.0072
ILE 157
0.0090
PHE 158
0.0082
LEU 159
0.0100
VAL 160
0.0084
GLY 161
0.0070
HIS 162
0.0082
SER 163
0.0082
ALA 164
0.0088
GLY 165
0.0099
GLY 166
0.0091
ALA 167
0.0078
ILE 168
0.0089
ALA 169
0.0111
SER 170
0.0093
ASP 171
0.0105
VAL 172
0.0130
LEU 173
0.0101
LEU 174
0.0143
ALA 175
0.0170
PRO 176
0.0213
GLY 177
0.0212
LEU 178
0.0187
LEU 179
0.0179
PRO 180
0.0171
ALA 181
0.0184
ASN 182
0.0193
VAL 183
0.0141
ARG 184
0.0097
ARG 185
0.0133
SER 186
0.0100
VAL 187
0.0087
ARG 188
0.0049
GLY 189
0.0054
LEU 190
0.0061
ILE 191
0.0038
VAL 192
0.0050
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0094
MET 196
0.0071
MET 197
0.0060
HIS 198
0.0062
TYR 199
0.0104
ARG 200
0.0121
GLY 201
0.0613
LEU 202
0.0355
GLU 203
0.0535
TYR 204
0.0164
PRO 205
0.0235
ILE 206
0.0284
PRO 207
0.0268
PRO 208
0.0330
PHE 209
0.0277
VAL 210
0.0166
TRP 211
0.0107
PRO 212
0.0102
GLY 213
0.0126
TYR 214
0.0053
TYR 215
0.0015
GLY 216
0.0129
THR 217
0.0149
ASP 218
0.0157
GLU 219
0.0240
ASP 220
0.0142
VAL 221
0.0106
ARG 222
0.0120
ALA 223
0.0124
HIS 224
0.0113
GLU 225
0.0118
PRO 226
0.0118
LEU 227
0.0103
GLY 228
0.0159
LEU 229
0.0166
LEU 230
0.0153
GLU 231
0.0161
SER 232
0.0227
ALA 233
0.0207
SER 234
0.0079
ASP 235
0.0321
GLU 236
0.0347
ILE 237
0.0131
VAL 238
0.0125
ARG 239
0.0205
GLY 240
0.0085
LEU 241
0.0078
PRO 242
0.0082
ASP 243
0.0093
VAL 244
0.0094
LEU 245
0.0074
MET 246
0.0060
VAL 247
0.0048
LEU 248
0.0071
SER 249
0.0130
GLU 250
0.0204
HIS 251
0.0196
ASP 252
0.0108
VAL 253
0.0131
ALA 254
0.0119
ALA 255
0.0079
MET 256
0.0045
ARG 257
0.0062
ALA 258
0.0091
ALA 259
0.0039
VAL 260
0.0051
THR 261
0.0079
ASP 262
0.0094
PHE 263
0.0084
ARG 264
0.0091
SER 265
0.0101
ALA 266
0.0089
LEU 267
0.0087
ALA 268
0.0105
GLU 269
0.0092
ARG 270
0.0105
THR 271
0.0079
GLY 272
0.0108
LYS 273
0.0167
ASP 274
0.0178
VAL 275
0.0162
PRO 276
0.0105
LEU 277
0.0100
LEU 278
0.0079
VAL 279
0.0155
ALA 280
0.0135
GLN 281
0.0219
GLY 282
0.0210
HIS 283
0.0159
ASN 284
0.0134
HIS 285
0.0108
ILE 286
0.0085
SER 287
0.0095
PRO 288
0.0070
HIS 289
0.0058
TYR 290
0.0064
ALA 291
0.0061
LEU 292
0.0061
SER 293
0.0065
SER 294
0.0090
GLY 295
0.0149
GLU 296
0.0121
GLY 297
0.0123
GLU 298
0.0119
GLU 299
0.0142
TRP 300
0.0101
GLY 301
0.0073
HIS 302
0.0102
ASP 303
0.0094
VAL 304
0.0056
ILE 305
0.0078
ARG 306
0.0125
TRP 307
0.0089
MET 308
0.0070
ARG 309
0.0144
ALA 310
0.0161
LYS 311
0.0120
LEU 312
0.0164
ALA 313
0.0402
SER 314
0.0469
GLY 315
0.0382
LEU 18
0.0071
ALA 19
0.0079
GLN 20
0.0076
VAL 21
0.0054
THR 22
0.0048
PHE 23
0.0054
ALA 24
0.0055
ASN 25
0.0046
GLU 26
0.0046
ALA 27
0.0046
ILE 28
0.0047
TYR 29
0.0058
PRO 30
0.0090
LEU 31
0.0083
LEU 32
0.0089
GLU 33
0.0128
LYS 34
0.0147
ARG 35
0.0157
ARG 36
0.0148
ALA 37
0.0173
GLU 38
0.0168
ILE 39
0.0125
GLU 40
0.0144
ASN 41
0.0177
VAL 42
0.0102
THR 43
0.0082
ARG 44
0.0053
LYS 45
0.0053
THR 46
0.0059
PHE 47
0.0069
ARG 48
0.0111
TYR 49
0.0132
GLY 50
0.0113
ALA 51
0.0251
LEU 52
0.0185
PRO 53
0.0203
GLY 54
0.0068
SER 55
0.0071
GLU 56
0.0090
MET 57
0.0086
ASP 58
0.0073
VAL 59
0.0053
TYR 60
0.0067
TYR 61
0.0080
PRO 62
0.0125
SER 63
0.0275
SER 64
0.0247
THR 65
0.0185
PRO 66
0.0209
SER 67
0.0237
GLY 68
0.0160
LYS 69
0.0073
ALA 70
0.0078
PRO 71
0.0093
VAL 72
0.0091
LEU 73
0.0100
ALA 74
0.0111
PHE 75
0.0080
VAL 76
0.0066
HIS 77
0.0064
GLY 78
0.0106
GLY 79
0.0099
ALA 80
0.0100
TYR 81
0.0077
VAL 82
0.0104
HIS 83
0.0118
GLY 84
0.0037
SER 85
0.0027
LYS 86
0.0046
THR 87
0.0044
HIS 88
0.0038
PRO 89
0.0044
PRO 90
0.0040
PRO 91
0.0034
GLY 92
0.0037
ASP 93
0.0085
LEU 94
0.0062
ILE 95
0.0054
TYR 96
0.0040
LYS 97
0.0044
ASN 98
0.0028
VAL 99
0.0069
GLY 100
0.0066
ALA 101
0.0055
PHE 102
0.0093
TYR 103
0.0097
ALA 104
0.0099
SER 105
0.0115
GLN 106
0.0114
GLY 107
0.0134
PHE 108
0.0103
VAL 109
0.0089
THR 110
0.0100
VAL 111
0.0079
ILE 112
0.0085
PRO 113
0.0089
ASP 114
0.0070
TYR 115
0.0057
ARG 116
0.0045
LYS 117
0.0052
LEU 118
0.0104
PRO 119
0.0147
GLY 120
0.0143
MET 121
0.0082
LYS 122
0.0045
TRP 123
0.0026
PRO 124
0.0056
ASP 125
0.0045
ALA 126
0.0067
PRO 127
0.0090
SER 128
0.0101
ASP 129
0.0096
ILE 130
0.0120
ALA 131
0.0135
SER 132
0.0134
ALA 133
0.0133
LEU 134
0.0139
THR 135
0.0140
PHE 136
0.0112
LEU 137
0.0078
VAL 138
0.0082
ALA 139
0.0145
HIS 140
0.0156
SER 141
0.0105
SER 142
0.0244
ASP 143
0.0214
VAL 144
0.0091
ASN 145
0.0160
ALA 146
0.0236
SER 147
0.0281
ALA 148
0.0215
PRO 149
0.0241
THR 150
0.0151
ALA 151
0.0101
ALA 152
0.0055
ASP 153
0.0073
VAL 154
0.0070
GLN 155
0.0077
ASN 156
0.0091
ILE 157
0.0109
PHE 158
0.0100
LEU 159
0.0095
VAL 160
0.0080
GLY 161
0.0064
HIS 162
0.0071
SER 163
0.0070
ALA 164
0.0077
GLY 165
0.0084
GLY 166
0.0073
ALA 167
0.0064
ILE 168
0.0072
ALA 169
0.0092
SER 170
0.0076
ASP 171
0.0072
VAL 172
0.0095
LEU 173
0.0077
LEU 174
0.0097
ALA 175
0.0117
PRO 176
0.0150
GLY 177
0.0157
LEU 178
0.0141
LEU 179
0.0144
PRO 180
0.0158
ALA 181
0.0177
ASN 182
0.0188
VAL 183
0.0143
ARG 184
0.0096
ARG 185
0.0165
SER 186
0.0133
VAL 187
0.0114
ARG 188
0.0061
GLY 189
0.0057
LEU 190
0.0063
ILE 191
0.0043
VAL 192
0.0037
PHE 193
0.0030
GLY 194
0.0029
GLY 195
0.0063
MET 196
0.0048
MET 197
0.0038
HIS 198
0.0035
TYR 199
0.0063
ARG 200
0.0073
GLY 201
0.0362
LEU 202
0.0209
GLU 203
0.0323
TYR 204
0.0103
PRO 205
0.0147
ILE 206
0.0180
PRO 207
0.0189
PRO 208
0.0205
PHE 209
0.0174
VAL 210
0.0131
TRP 211
0.0083
PRO 212
0.0088
GLY 213
0.0111
TYR 214
0.0065
TYR 215
0.0031
GLY 216
0.0130
THR 217
0.0146
ASP 218
0.0127
GLU 219
0.0181
ASP 220
0.0102
VAL 221
0.0053
ARG 222
0.0070
ALA 223
0.0075
HIS 224
0.0068
GLU 225
0.0074
PRO 226
0.0079
LEU 227
0.0068
GLY 228
0.0109
LEU 229
0.0112
LEU 230
0.0101
GLU 231
0.0105
SER 232
0.0151
ALA 233
0.0141
SER 234
0.0068
ASP 235
0.0293
GLU 236
0.0299
ILE 237
0.0083
VAL 238
0.0116
ARG 239
0.0176
GLY 240
0.0041
LEU 241
0.0035
PRO 242
0.0045
ASP 243
0.0085
VAL 244
0.0078
LEU 245
0.0054
MET 246
0.0053
VAL 247
0.0040
LEU 248
0.0065
SER 249
0.0103
GLU 250
0.0187
HIS 251
0.0174
ASP 252
0.0092
VAL 253
0.0114
ALA 254
0.0117
ALA 255
0.0075
MET 256
0.0046
ARG 257
0.0082
ALA 258
0.0089
ALA 259
0.0049
VAL 260
0.0048
THR 261
0.0075
ASP 262
0.0084
PHE 263
0.0066
ARG 264
0.0081
SER 265
0.0092
ALA 266
0.0064
LEU 267
0.0057
ALA 268
0.0098
GLU 269
0.0078
ARG 270
0.0063
THR 271
0.0069
GLY 272
0.0106
LYS 273
0.0177
ASP 274
0.0187
VAL 275
0.0160
PRO 276
0.0108
LEU 277
0.0101
LEU 278
0.0078
VAL 279
0.0131
ALA 280
0.0116
GLN 281
0.0187
GLY 282
0.0193
HIS 283
0.0139
ASN 284
0.0111
HIS 285
0.0084
ILE 286
0.0079
SER 287
0.0089
PRO 288
0.0063
HIS 289
0.0060
TYR 290
0.0058
ALA 291
0.0040
LEU 292
0.0039
SER 293
0.0034
SER 294
0.0054
GLY 295
0.0047
GLU 296
0.0052
GLY 297
0.0083
GLU 298
0.0067
GLU 299
0.0077
TRP 300
0.0066
GLY 301
0.0056
HIS 302
0.0068
ASP 303
0.0061
VAL 304
0.0045
ILE 305
0.0083
ARG 306
0.0103
TRP 307
0.0061
MET 308
0.0059
ARG 309
0.0140
ALA 310
0.0159
LYS 311
0.0126
LEU 312
0.0188
ALA 313
0.0505
SER 314
0.0607
GLY 315
0.0439
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.