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 = 0.0986
LEU 18
0.0200
ALA 19
0.0207
GLN 20
0.0164
VAL 21
0.0181
THR 22
0.0190
PHE 23
0.0173
ALA 24
0.0153
ASN 25
0.0180
GLU 26
0.0190
ALA 27
0.0165
ILE 28
0.0149
TYR 29
0.0156
PRO 30
0.0176
LEU 31
0.0165
LEU 32
0.0151
GLU 33
0.0159
LYS 34
0.0172
ARG 35
0.0154
ARG 36
0.0125
ALA 37
0.0128
GLU 38
0.0120
ILE 39
0.0089
GLU 40
0.0087
ASN 41
0.0088
VAL 42
0.0050
THR 43
0.0062
ARG 44
0.0053
LYS 45
0.0107
THR 46
0.0082
PHE 47
0.0086
ARG 48
0.0078
TYR 49
0.0071
GLY 50
0.0067
ALA 51
0.0043
LEU 52
0.0062
PRO 53
0.0089
GLY 54
0.0057
SER 55
0.0032
GLU 56
0.0034
MET 57
0.0043
ASP 58
0.0048
VAL 59
0.0060
TYR 60
0.0067
TYR 61
0.0105
PRO 62
0.0119
SER 63
0.0275
SER 64
0.0312
THR 65
0.0349
PRO 66
0.0905
SER 67
0.0681
GLY 68
0.0405
LYS 69
0.0273
ALA 70
0.0191
PRO 71
0.0161
VAL 72
0.0081
LEU 73
0.0045
ALA 74
0.0060
PHE 75
0.0031
VAL 76
0.0029
HIS 77
0.0032
GLY 78
0.0068
GLY 79
0.0099
ALA 80
0.0088
SER 81
0.0131
VAL 82
0.0148
HIS 83
0.0146
GLY 84
0.0055
SER 85
0.0043
LYS 86
0.0037
THR 87
0.0044
HIS 88
0.0044
PRO 89
0.0061
PRO 90
0.0098
PRO 91
0.0101
GLY 92
0.0111
ASP 93
0.0091
LEU 94
0.0096
ILE 95
0.0077
TYR 96
0.0046
LYS 97
0.0054
ASN 98
0.0054
VAL 99
0.0044
GLY 100
0.0064
ALA 101
0.0064
PHE 102
0.0071
TYR 103
0.0062
ALA 104
0.0078
SER 105
0.0118
GLN 106
0.0100
GLY 107
0.0100
PHE 108
0.0067
VAL 109
0.0087
THR 110
0.0066
VAL 111
0.0031
ILE 112
0.0018
PRO 113
0.0027
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0077
LYS 117
0.0164
LEU 118
0.0176
PRO 119
0.0190
GLY 120
0.0208
MET 121
0.0177
LYS 122
0.0159
TRP 123
0.0125
PRO 124
0.0120
ASP 125
0.0125
ALA 126
0.0088
PRO 127
0.0061
SER 128
0.0039
ASP 129
0.0037
ILE 130
0.0025
ALA 131
0.0036
SER 132
0.0059
ALA 133
0.0044
LEU 134
0.0062
THR 135
0.0137
PHE 136
0.0149
LEU 137
0.0134
VAL 138
0.0171
ALA 139
0.0227
HIS 140
0.0243
SER 141
0.0230
SER 142
0.0267
ASP 143
0.0253
VAL 144
0.0205
ASN 145
0.0239
ALA 146
0.0264
SER 147
0.0293
ALA 148
0.0238
PRO 149
0.0258
THR 150
0.0217
ALA 151
0.0221
ALA 152
0.0199
ASP 153
0.0165
VAL 154
0.0172
GLN 155
0.0140
ASN 156
0.0052
ILE 157
0.0060
PHE 158
0.0026
LEU 159
0.0040
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0046
SER 163
0.0033
ALA 164
0.0033
GLY 165
0.0050
GLY 166
0.0044
ALA 167
0.0043
ILE 168
0.0057
ALA 169
0.0052
SER 170
0.0043
ASP 171
0.0047
VAL 172
0.0051
LEU 173
0.0053
LEU 174
0.0042
ALA 175
0.0039
PRO 176
0.0034
GLY 177
0.0055
LEU 178
0.0038
LEU 179
0.0058
PRO 180
0.0132
ALA 181
0.0152
ASN 182
0.0154
VAL 183
0.0098
ARG 184
0.0087
ARG 185
0.0099
SER 186
0.0093
VAL 187
0.0088
ARG 188
0.0082
GLY 189
0.0076
LEU 190
0.0071
ILE 191
0.0062
VAL 192
0.0051
PHE 193
0.0048
GLY 194
0.0052
GLY 195
0.0044
MET 196
0.0036
MET 197
0.0036
HIS 198
0.0063
TYR 199
0.0064
ARG 200
0.0093
GLY 201
0.0095
LEU 202
0.0061
GLU 203
0.0049
TYR 204
0.0052
PRO 205
0.0106
ILE 206
0.0133
PRO 207
0.0187
PRO 208
0.0183
PHE 209
0.0216
VAL 210
0.0187
LEU 211
0.0168
PRO 212
0.0229
GLY 213
0.0239
TYR 214
0.0199
TYR 215
0.0190
GLY 216
0.0315
THR 217
0.0324
ASP 218
0.0279
GLU 219
0.0319
ASP 220
0.0276
VAL 221
0.0169
ARG 222
0.0166
ALA 223
0.0161
HIS 224
0.0130
GLU 225
0.0077
PRO 226
0.0053
LEU 227
0.0058
GLY 228
0.0063
LEU 229
0.0058
LEU 230
0.0038
GLU 231
0.0049
SER 232
0.0075
ALA 233
0.0069
SER 234
0.0095
ASP 235
0.0098
GLU 236
0.0128
ILE 237
0.0086
VAL 238
0.0076
ARG 239
0.0098
GLY 240
0.0101
LEU 241
0.0093
PRO 242
0.0097
ASP 243
0.0146
VAL 244
0.0127
LEU 245
0.0105
MET 246
0.0063
VAL 247
0.0055
LEU 248
0.0068
SER 249
0.0081
GLU 250
0.0111
HIS 251
0.0141
ASP 252
0.0126
VAL 253
0.0136
ALA 254
0.0149
ALA 255
0.0093
MET 256
0.0079
ARG 257
0.0106
ALA 258
0.0098
ALA 259
0.0072
VAL 260
0.0058
THR 261
0.0071
ASP 262
0.0073
PHE 263
0.0058
ARG 264
0.0053
SER 265
0.0054
ALA 266
0.0057
LEU 267
0.0062
ALA 268
0.0059
GLU 269
0.0064
ARG 270
0.0054
THR 271
0.0056
GLY 272
0.0048
LYS 273
0.0074
ASP 274
0.0066
VAL 275
0.0073
PRO 276
0.0096
LEU 277
0.0078
LEU 278
0.0059
VAL 279
0.0067
ALA 280
0.0050
GLN 281
0.0065
GLY 282
0.0098
HIS 283
0.0098
ASN 284
0.0123
HIS 285
0.0101
ILE 286
0.0112
SER 287
0.0110
PRO 288
0.0063
HIS 289
0.0073
TYR 290
0.0104
ALA 291
0.0081
LEU 292
0.0074
SER 293
0.0097
SER 294
0.0132
GLY 295
0.0143
GLU 296
0.0126
GLY 297
0.0071
GLU 298
0.0069
GLU 299
0.0057
TRP 300
0.0045
GLY 301
0.0059
HIS 302
0.0097
ASP 303
0.0089
VAL 304
0.0069
ILE 305
0.0098
ARG 306
0.0145
TRP 307
0.0135
MET 308
0.0112
ARG 309
0.0198
ALA 310
0.0235
LYS 311
0.0230
LEU 312
0.0315
ALA 313
0.0535
SER 314
0.0626
GLY 315
0.0986
LEU 18
0.0214
ALA 19
0.0214
GLN 20
0.0162
VAL 21
0.0180
THR 22
0.0189
PHE 23
0.0167
ALA 24
0.0148
ASN 25
0.0176
GLU 26
0.0181
ALA 27
0.0152
ILE 28
0.0139
TYR 29
0.0151
PRO 30
0.0167
LEU 31
0.0154
LEU 32
0.0145
GLU 33
0.0156
LYS 34
0.0164
ARG 35
0.0149
ARG 36
0.0125
ALA 37
0.0129
GLU 38
0.0119
ILE 39
0.0091
GLU 40
0.0093
ASN 41
0.0092
VAL 42
0.0046
THR 43
0.0058
ARG 44
0.0051
LYS 45
0.0100
THR 46
0.0078
PHE 47
0.0083
ARG 48
0.0075
TYR 49
0.0068
GLY 50
0.0062
ALA 51
0.0041
LEU 52
0.0061
PRO 53
0.0087
GLY 54
0.0054
SER 55
0.0032
GLU 56
0.0033
MET 57
0.0043
ASP 58
0.0046
VAL 59
0.0057
TYR 60
0.0064
TYR 61
0.0099
PRO 62
0.0112
SER 63
0.0254
SER 64
0.0290
THR 65
0.0324
PRO 66
0.0820
SER 67
0.0620
GLY 68
0.0371
LYS 69
0.0257
ALA 70
0.0179
PRO 71
0.0149
VAL 72
0.0077
LEU 73
0.0043
ALA 74
0.0057
PHE 75
0.0029
VAL 76
0.0027
HIS 77
0.0028
GLY 78
0.0061
GLY 79
0.0088
ALA 80
0.0079
SER 81
0.0122
VAL 82
0.0135
HIS 83
0.0133
GLY 84
0.0048
SER 85
0.0037
LYS 86
0.0032
THR 87
0.0048
HIS 88
0.0050
PRO 89
0.0069
PRO 90
0.0107
PRO 91
0.0107
GLY 92
0.0117
ASP 93
0.0098
LEU 94
0.0099
ILE 95
0.0081
TYR 96
0.0049
LYS 97
0.0057
ASN 98
0.0055
VAL 99
0.0045
GLY 100
0.0063
ALA 101
0.0062
PHE 102
0.0067
TYR 103
0.0059
ALA 104
0.0075
SER 105
0.0109
GLN 106
0.0091
GLY 107
0.0095
PHE 108
0.0062
VAL 109
0.0083
THR 110
0.0062
VAL 111
0.0031
ILE 112
0.0018
PRO 113
0.0026
ASP 114
0.0065
TYR 115
0.0066
ARG 116
0.0068
LYS 117
0.0151
LEU 118
0.0161
PRO 119
0.0175
GLY 120
0.0189
MET 121
0.0159
LYS 122
0.0143
TRP 123
0.0114
PRO 124
0.0108
ASP 125
0.0112
ALA 126
0.0080
PRO 127
0.0055
SER 128
0.0034
ASP 129
0.0032
ILE 130
0.0022
ALA 131
0.0031
SER 132
0.0054
ALA 133
0.0042
LEU 134
0.0058
THR 135
0.0128
PHE 136
0.0140
LEU 137
0.0126
VAL 138
0.0160
ALA 139
0.0212
HIS 140
0.0227
SER 141
0.0216
SER 142
0.0248
ASP 143
0.0237
VAL 144
0.0194
ASN 145
0.0224
ALA 146
0.0247
SER 147
0.0273
ALA 148
0.0223
PRO 149
0.0241
THR 150
0.0204
ALA 151
0.0209
ALA 152
0.0189
ASP 153
0.0155
VAL 154
0.0163
GLN 155
0.0133
ASN 156
0.0051
ILE 157
0.0058
PHE 158
0.0026
LEU 159
0.0038
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0045
SER 163
0.0031
ALA 164
0.0033
GLY 165
0.0047
GLY 166
0.0042
ALA 167
0.0042
ILE 168
0.0054
ALA 169
0.0049
SER 170
0.0041
ASP 171
0.0044
VAL 172
0.0049
LEU 173
0.0049
LEU 174
0.0041
ALA 175
0.0037
PRO 176
0.0032
GLY 177
0.0046
LEU 178
0.0032
LEU 179
0.0053
PRO 180
0.0121
ALA 181
0.0140
ASN 182
0.0144
VAL 183
0.0092
ARG 184
0.0080
ARG 185
0.0092
SER 186
0.0090
VAL 187
0.0080
ARG 188
0.0069
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0057
VAL 192
0.0048
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0038
HIS 198
0.0061
TYR 199
0.0063
ARG 200
0.0085
GLY 201
0.0089
LEU 202
0.0057
GLU 203
0.0049
TYR 204
0.0050
PRO 205
0.0097
ILE 206
0.0127
PRO 207
0.0179
PRO 208
0.0177
PHE 209
0.0205
VAL 210
0.0177
LEU 211
0.0162
PRO 212
0.0214
GLY 213
0.0220
TYR 214
0.0184
TYR 215
0.0175
GLY 216
0.0285
THR 217
0.0291
ASP 218
0.0249
GLU 219
0.0282
ASP 220
0.0248
VAL 221
0.0157
ARG 222
0.0148
ALA 223
0.0146
HIS 224
0.0120
GLU 225
0.0074
PRO 226
0.0053
LEU 227
0.0055
GLY 228
0.0059
LEU 229
0.0057
LEU 230
0.0040
GLU 231
0.0049
SER 232
0.0075
ALA 233
0.0071
SER 234
0.0094
ASP 235
0.0092
GLU 236
0.0118
ILE 237
0.0082
VAL 238
0.0071
ARG 239
0.0089
GLY 240
0.0093
LEU 241
0.0085
PRO 242
0.0089
ASP 243
0.0128
VAL 244
0.0112
LEU 245
0.0094
MET 246
0.0060
VAL 247
0.0053
LEU 248
0.0065
SER 249
0.0077
GLU 250
0.0107
HIS 251
0.0136
ASP 252
0.0119
VAL 253
0.0128
ALA 254
0.0139
ALA 255
0.0086
MET 256
0.0074
ARG 257
0.0099
ALA 258
0.0092
ALA 259
0.0069
VAL 260
0.0057
THR 261
0.0069
ASP 262
0.0071
PHE 263
0.0059
ARG 264
0.0056
SER 265
0.0058
ALA 266
0.0062
LEU 267
0.0064
ALA 268
0.0063
GLU 269
0.0070
ARG 270
0.0059
THR 271
0.0060
GLY 272
0.0054
LYS 273
0.0075
ASP 274
0.0068
VAL 275
0.0072
PRO 276
0.0089
LEU 277
0.0074
LEU 278
0.0057
VAL 279
0.0066
ALA 280
0.0049
GLN 281
0.0064
GLY 282
0.0095
HIS 283
0.0093
ASN 284
0.0118
HIS 285
0.0096
ILE 286
0.0109
SER 287
0.0107
PRO 288
0.0061
HIS 289
0.0072
TYR 290
0.0102
ALA 291
0.0075
LEU 292
0.0071
SER 293
0.0092
SER 294
0.0123
GLY 295
0.0129
GLU 296
0.0111
GLY 297
0.0063
GLU 298
0.0063
GLU 299
0.0053
TRP 300
0.0043
GLY 301
0.0055
HIS 302
0.0088
ASP 303
0.0082
VAL 304
0.0062
ILE 305
0.0087
ARG 306
0.0129
TRP 307
0.0119
MET 308
0.0097
ARG 309
0.0168
ALA 310
0.0200
LYS 311
0.0192
LEU 312
0.0253
ALA 313
0.0434
SER 314
0.0504
GLY 315
0.0759
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.