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 = 0.0947
LEU 18
0.0279
ALA 19
0.0280
GLN 20
0.0223
VAL 21
0.0229
THR 22
0.0237
PHE 23
0.0203
ALA 24
0.0166
ASN 25
0.0200
GLU 26
0.0202
ALA 27
0.0137
ILE 28
0.0132
TYR 29
0.0183
PRO 30
0.0188
LEU 31
0.0155
LEU 32
0.0171
GLU 33
0.0213
LYS 34
0.0209
ARG 35
0.0206
ARG 36
0.0215
ALA 37
0.0253
GLU 38
0.0227
ILE 39
0.0182
GLU 40
0.0233
ASN 41
0.0264
VAL 42
0.0138
THR 43
0.0122
ARG 44
0.0115
LYS 45
0.0104
THR 46
0.0098
PHE 47
0.0094
ARG 48
0.0083
TYR 49
0.0071
GLY 50
0.0066
ALA 51
0.0060
LEU 52
0.0117
PRO 53
0.0163
GLY 54
0.0092
SER 55
0.0064
GLU 56
0.0058
MET 57
0.0065
ASP 58
0.0069
VAL 59
0.0066
TYR 60
0.0104
TYR 61
0.0116
PRO 62
0.0117
SER 63
0.0184
SER 64
0.0144
THR 65
0.0181
PRO 66
0.0579
SER 67
0.0403
GLY 68
0.0194
LYS 69
0.0155
ALA 70
0.0132
PRO 71
0.0105
VAL 72
0.0066
LEU 73
0.0040
ALA 74
0.0048
PHE 75
0.0036
VAL 76
0.0034
HIS 77
0.0036
GLY 78
0.0091
GLY 79
0.0114
ALA 80
0.0098
TYR 81
0.0131
VAL 82
0.0148
HIS 83
0.0155
GLY 84
0.0051
SER 85
0.0043
LYS 86
0.0039
THR 87
0.0071
HIS 88
0.0081
PRO 89
0.0114
PRO 90
0.0168
PRO 91
0.0171
GLY 92
0.0180
ASP 93
0.0180
LEU 94
0.0157
ILE 95
0.0130
TYR 96
0.0078
LYS 97
0.0105
ASN 98
0.0090
VAL 99
0.0071
GLY 100
0.0099
ALA 101
0.0116
PHE 102
0.0098
TYR 103
0.0089
ALA 104
0.0119
SER 105
0.0135
GLN 106
0.0117
GLY 107
0.0131
PHE 108
0.0078
VAL 109
0.0089
THR 110
0.0075
VAL 111
0.0030
ILE 112
0.0030
PRO 113
0.0036
ASP 114
0.0093
TYR 115
0.0093
ARG 116
0.0088
LYS 117
0.0186
LEU 118
0.0191
PRO 119
0.0201
GLY 120
0.0258
MET 121
0.0222
LYS 122
0.0193
TRP 123
0.0144
PRO 124
0.0143
ASP 125
0.0148
ALA 126
0.0112
PRO 127
0.0082
SER 128
0.0061
ASP 129
0.0057
ILE 130
0.0040
ALA 131
0.0015
SER 132
0.0028
ALA 133
0.0026
LEU 134
0.0036
THR 135
0.0101
PHE 136
0.0114
LEU 137
0.0099
VAL 138
0.0124
ALA 139
0.0169
HIS 140
0.0185
SER 141
0.0162
SER 142
0.0190
ASP 143
0.0204
VAL 144
0.0169
ASN 145
0.0176
ALA 146
0.0207
SER 147
0.0222
ALA 148
0.0185
PRO 149
0.0180
THR 150
0.0150
ALA 151
0.0146
ALA 152
0.0136
ASP 153
0.0106
VAL 154
0.0114
GLN 155
0.0090
ASN 156
0.0069
ILE 157
0.0057
PHE 158
0.0032
LEU 159
0.0033
VAL 160
0.0038
GLY 161
0.0046
HIS 162
0.0074
SER 163
0.0065
ALA 164
0.0062
GLY 165
0.0066
GLY 166
0.0055
ALA 167
0.0053
ILE 168
0.0067
ALA 169
0.0058
SER 170
0.0038
ASP 171
0.0048
VAL 172
0.0057
LEU 173
0.0044
LEU 174
0.0052
ALA 175
0.0059
PRO 176
0.0067
GLY 177
0.0030
LEU 178
0.0025
LEU 179
0.0044
PRO 180
0.0103
ALA 181
0.0117
ASN 182
0.0125
VAL 183
0.0092
ARG 184
0.0084
ARG 185
0.0080
SER 186
0.0085
VAL 187
0.0060
ARG 188
0.0058
GLY 189
0.0046
LEU 190
0.0047
ILE 191
0.0040
VAL 192
0.0052
PHE 193
0.0063
GLY 194
0.0079
GLY 195
0.0072
MET 196
0.0059
MET 197
0.0050
HIS 198
0.0071
TYR 199
0.0071
ARG 200
0.0101
GLY 201
0.0092
LEU 202
0.0098
GLU 203
0.0131
TYR 204
0.0118
PRO 205
0.0171
ILE 206
0.0180
PRO 207
0.0203
PRO 208
0.0181
PHE 209
0.0211
VAL 210
0.0173
LEU 211
0.0148
PRO 212
0.0211
GLY 213
0.0228
TYR 214
0.0199
TYR 215
0.0192
GLY 216
0.0320
THR 217
0.0353
ASP 218
0.0317
GLU 219
0.0372
ASP 220
0.0316
VAL 221
0.0179
ARG 222
0.0187
ALA 223
0.0186
HIS 224
0.0158
GLU 225
0.0092
PRO 226
0.0059
LEU 227
0.0061
GLY 228
0.0080
LEU 229
0.0067
LEU 230
0.0028
GLU 231
0.0050
SER 232
0.0070
ALA 233
0.0063
SER 234
0.0116
ASP 235
0.0150
GLU 236
0.0204
ILE 237
0.0121
VAL 238
0.0091
ARG 239
0.0155
GLY 240
0.0116
LEU 241
0.0086
PRO 242
0.0083
ASP 243
0.0071
VAL 244
0.0063
LEU 245
0.0056
MET 246
0.0069
VAL 247
0.0081
LEU 248
0.0104
SER 249
0.0133
GLU 250
0.0192
HIS 251
0.0225
ASP 252
0.0187
VAL 253
0.0200
ALA 254
0.0211
ALA 255
0.0140
MET 256
0.0123
ARG 257
0.0151
ALA 258
0.0114
ALA 259
0.0081
VAL 260
0.0078
THR 261
0.0090
ASP 262
0.0075
PHE 263
0.0058
ARG 264
0.0045
SER 265
0.0035
ALA 266
0.0029
LEU 267
0.0052
ALA 268
0.0070
GLU 269
0.0065
ARG 270
0.0065
THR 271
0.0100
GLY 272
0.0124
LYS 273
0.0095
ASP 274
0.0088
VAL 275
0.0073
PRO 276
0.0079
LEU 277
0.0082
LEU 278
0.0087
VAL 279
0.0138
ALA 280
0.0101
GLN 281
0.0145
GLY 282
0.0152
HIS 283
0.0133
ASN 284
0.0174
HIS 285
0.0151
ILE 286
0.0153
SER 287
0.0130
PRO 288
0.0062
HIS 289
0.0066
TYR 290
0.0098
ALA 291
0.0056
LEU 292
0.0069
SER 293
0.0112
SER 294
0.0119
GLY 295
0.0119
GLU 296
0.0066
GLY 297
0.0036
GLU 298
0.0058
GLU 299
0.0089
TRP 300
0.0067
GLY 301
0.0049
HIS 302
0.0097
ASP 303
0.0091
VAL 304
0.0056
ILE 305
0.0072
ARG 306
0.0090
TRP 307
0.0067
MET 308
0.0030
ARG 309
0.0045
ALA 310
0.0053
LYS 311
0.0072
LEU 312
0.0149
ALA 313
0.0213
SER 314
0.0330
GLY 315
0.0947
LEU 18
0.0266
ALA 19
0.0266
GLN 20
0.0211
VAL 21
0.0221
THR 22
0.0230
PHE 23
0.0198
ALA 24
0.0162
ASN 25
0.0197
GLU 26
0.0201
ALA 27
0.0141
ILE 28
0.0136
TYR 29
0.0182
PRO 30
0.0189
LEU 31
0.0158
LEU 32
0.0170
GLU 33
0.0205
LYS 34
0.0202
ARG 35
0.0195
ARG 36
0.0200
ALA 37
0.0231
GLU 38
0.0207
ILE 39
0.0170
GLU 40
0.0215
ASN 41
0.0241
VAL 42
0.0133
THR 43
0.0116
ARG 44
0.0110
LYS 45
0.0105
THR 46
0.0099
PHE 47
0.0094
ARG 48
0.0089
TYR 49
0.0074
GLY 50
0.0065
ALA 51
0.0060
LEU 52
0.0119
PRO 53
0.0171
GLY 54
0.0096
SER 55
0.0066
GLU 56
0.0062
MET 57
0.0066
ASP 58
0.0071
VAL 59
0.0066
TYR 60
0.0102
TYR 61
0.0113
PRO 62
0.0115
SER 63
0.0179
SER 64
0.0141
THR 65
0.0175
PRO 66
0.0554
SER 67
0.0385
GLY 68
0.0185
LYS 69
0.0151
ALA 70
0.0129
PRO 71
0.0103
VAL 72
0.0065
LEU 73
0.0042
ALA 74
0.0047
PHE 75
0.0031
VAL 76
0.0029
HIS 77
0.0031
GLY 78
0.0090
GLY 79
0.0112
ALA 80
0.0099
TYR 81
0.0131
VAL 82
0.0149
HIS 83
0.0155
GLY 84
0.0053
SER 85
0.0045
LYS 86
0.0042
THR 87
0.0065
HIS 88
0.0072
PRO 89
0.0101
PRO 90
0.0154
PRO 91
0.0158
GLY 92
0.0169
ASP 93
0.0168
LEU 94
0.0150
ILE 95
0.0125
TYR 96
0.0075
LYS 97
0.0101
ASN 98
0.0088
VAL 99
0.0072
GLY 100
0.0100
ALA 101
0.0114
PHE 102
0.0100
TYR 103
0.0090
ALA 104
0.0119
SER 105
0.0135
GLN 106
0.0118
GLY 107
0.0130
PHE 108
0.0078
VAL 109
0.0088
THR 110
0.0076
VAL 111
0.0031
ILE 112
0.0031
PRO 113
0.0037
ASP 114
0.0091
TYR 115
0.0091
ARG 116
0.0087
LYS 117
0.0185
LEU 118
0.0191
PRO 119
0.0199
GLY 120
0.0255
MET 121
0.0216
LYS 122
0.0188
TRP 123
0.0138
PRO 124
0.0135
ASP 125
0.0141
ALA 126
0.0107
PRO 127
0.0077
SER 128
0.0055
ASP 129
0.0053
ILE 130
0.0036
ALA 131
0.0009
SER 132
0.0030
ALA 133
0.0031
LEU 134
0.0040
THR 135
0.0101
PHE 136
0.0115
LEU 137
0.0100
VAL 138
0.0125
ALA 139
0.0168
HIS 140
0.0185
SER 141
0.0161
SER 142
0.0189
ASP 143
0.0202
VAL 144
0.0167
ASN 145
0.0173
ALA 146
0.0205
SER 147
0.0219
ALA 148
0.0182
PRO 149
0.0177
THR 150
0.0147
ALA 151
0.0143
ALA 152
0.0133
ASP 153
0.0103
VAL 154
0.0111
GLN 155
0.0086
ASN 156
0.0064
ILE 157
0.0054
PHE 158
0.0030
LEU 159
0.0028
VAL 160
0.0032
GLY 161
0.0039
HIS 162
0.0066
SER 163
0.0058
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0050
ALA 167
0.0049
ILE 168
0.0063
ALA 169
0.0054
SER 170
0.0034
ASP 171
0.0043
VAL 172
0.0053
LEU 173
0.0041
LEU 174
0.0049
ALA 175
0.0056
PRO 176
0.0064
GLY 177
0.0032
LEU 178
0.0024
LEU 179
0.0045
PRO 180
0.0106
ALA 181
0.0119
ASN 182
0.0126
VAL 183
0.0093
ARG 184
0.0084
ARG 185
0.0080
SER 186
0.0082
VAL 187
0.0057
ARG 188
0.0052
GLY 189
0.0042
LEU 190
0.0042
ILE 191
0.0035
VAL 192
0.0047
PHE 193
0.0056
GLY 194
0.0073
GLY 195
0.0069
MET 196
0.0057
MET 197
0.0049
HIS 198
0.0068
TYR 199
0.0066
ARG 200
0.0095
GLY 201
0.0090
LEU 202
0.0097
GLU 203
0.0129
TYR 204
0.0117
PRO 205
0.0174
ILE 206
0.0184
PRO 207
0.0214
PRO 208
0.0192
PHE 209
0.0220
VAL 210
0.0180
LEU 211
0.0150
PRO 212
0.0212
GLY 213
0.0229
TYR 214
0.0196
TYR 215
0.0187
GLY 216
0.0309
THR 217
0.0333
ASP 218
0.0294
GLU 219
0.0346
ASP 220
0.0296
VAL 221
0.0171
ARG 222
0.0177
ALA 223
0.0175
HIS 224
0.0147
GLU 225
0.0087
PRO 226
0.0055
LEU 227
0.0058
GLY 228
0.0075
LEU 229
0.0061
LEU 230
0.0025
GLU 231
0.0044
SER 232
0.0063
ALA 233
0.0060
SER 234
0.0121
ASP 235
0.0157
GLU 236
0.0208
ILE 237
0.0122
VAL 238
0.0091
ARG 239
0.0155
GLY 240
0.0114
LEU 241
0.0084
PRO 242
0.0078
ASP 243
0.0067
VAL 244
0.0059
LEU 245
0.0051
MET 246
0.0065
VAL 247
0.0074
LEU 248
0.0097
SER 249
0.0121
GLU 250
0.0177
HIS 251
0.0210
ASP 252
0.0178
VAL 253
0.0194
ALA 254
0.0208
ALA 255
0.0138
MET 256
0.0121
ARG 257
0.0149
ALA 258
0.0116
ALA 259
0.0082
VAL 260
0.0078
THR 261
0.0091
ASP 262
0.0077
PHE 263
0.0059
ARG 264
0.0045
SER 265
0.0035
ALA 266
0.0030
LEU 267
0.0052
ALA 268
0.0065
GLU 269
0.0061
ARG 270
0.0065
THR 271
0.0096
GLY 272
0.0117
LYS 273
0.0089
ASP 274
0.0081
VAL 275
0.0068
PRO 276
0.0075
LEU 277
0.0076
LEU 278
0.0078
VAL 279
0.0125
ALA 280
0.0087
GLN 281
0.0127
GLY 282
0.0137
HIS 283
0.0121
ASN 284
0.0162
HIS 285
0.0140
ILE 286
0.0144
SER 287
0.0123
PRO 288
0.0055
HIS 289
0.0065
TYR 290
0.0099
ALA 291
0.0062
LEU 292
0.0072
SER 293
0.0112
SER 294
0.0123
GLY 295
0.0119
GLU 296
0.0071
GLY 297
0.0029
GLU 298
0.0054
GLU 299
0.0076
TRP 300
0.0056
GLY 301
0.0048
HIS 302
0.0094
ASP 303
0.0085
VAL 304
0.0053
ILE 305
0.0072
ARG 306
0.0090
TRP 307
0.0068
MET 308
0.0035
ARG 309
0.0050
ALA 310
0.0060
LYS 311
0.0065
LEU 312
0.0124
ALA 313
0.0173
SER 314
0.0285
GLY 315
0.0848
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.