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 = 0.0677
LEU 18
0.0121
ALA 19
0.0096
GLN 20
0.0111
VAL 21
0.0126
THR 22
0.0137
PHE 23
0.0131
ALA 24
0.0126
ASN 25
0.0105
GLU 26
0.0122
ALA 27
0.0121
ILE 28
0.0079
TYR 29
0.0018
PRO 30
0.0093
LEU 31
0.0141
LEU 32
0.0100
GLU 33
0.0192
LYS 34
0.0259
ARG 35
0.0235
ARG 36
0.0243
ALA 37
0.0304
GLU 38
0.0253
ILE 39
0.0138
GLU 40
0.0188
ASN 41
0.0203
VAL 42
0.0060
THR 43
0.0068
ARG 44
0.0080
LYS 45
0.0129
THR 46
0.0134
PHE 47
0.0126
ARG 48
0.0133
TYR 49
0.0090
GLY 50
0.0120
ALA 51
0.0197
LEU 52
0.0153
PRO 53
0.0219
GLY 54
0.0139
SER 55
0.0081
GLU 56
0.0090
MET 57
0.0067
ASP 58
0.0085
VAL 59
0.0065
TYR 60
0.0068
TYR 61
0.0063
PRO 62
0.0081
SER 63
0.0233
SER 64
0.0268
THR 65
0.0318
PRO 66
0.0643
SER 67
0.0498
GLY 68
0.0233
LYS 69
0.0222
ALA 70
0.0109
PRO 71
0.0061
VAL 72
0.0037
LEU 73
0.0053
ALA 74
0.0066
PHE 75
0.0067
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0048
GLY 79
0.0067
ALA 80
0.0105
TYR 81
0.0097
VAL 82
0.0114
HIS 83
0.0115
GLY 84
0.0123
SER 85
0.0097
LYS 86
0.0090
THR 87
0.0141
HIS 88
0.0216
PRO 89
0.0297
PRO 90
0.0258
PRO 91
0.0169
GLY 92
0.0162
ASP 93
0.0200
LEU 94
0.0126
ILE 95
0.0111
TYR 96
0.0091
LYS 97
0.0081
ASN 98
0.0047
VAL 99
0.0064
GLY 100
0.0067
ALA 101
0.0045
PHE 102
0.0045
TYR 103
0.0059
ALA 104
0.0056
SER 105
0.0056
GLN 106
0.0058
GLY 107
0.0068
PHE 108
0.0052
VAL 109
0.0057
THR 110
0.0067
VAL 111
0.0052
ILE 112
0.0066
PRO 113
0.0058
ASP 114
0.0060
TYR 115
0.0066
ARG 116
0.0084
LYS 117
0.0110
LEU 118
0.0115
PRO 119
0.0121
GLY 120
0.0139
MET 121
0.0126
LYS 122
0.0114
TRP 123
0.0093
PRO 124
0.0096
ASP 125
0.0110
ALA 126
0.0086
PRO 127
0.0078
SER 128
0.0080
ASP 129
0.0045
ILE 130
0.0040
ALA 131
0.0059
SER 132
0.0032
ALA 133
0.0022
LEU 134
0.0039
THR 135
0.0068
PHE 136
0.0081
LEU 137
0.0081
VAL 138
0.0123
ALA 139
0.0152
HIS 140
0.0169
SER 141
0.0179
SER 142
0.0234
ASP 143
0.0226
VAL 144
0.0151
ASN 145
0.0145
ALA 146
0.0204
SER 147
0.0209
ALA 148
0.0109
PRO 149
0.0071
THR 150
0.0066
ALA 151
0.0118
ALA 152
0.0120
ASP 153
0.0074
VAL 154
0.0056
GLN 155
0.0052
ASN 156
0.0015
ILE 157
0.0032
PHE 158
0.0052
LEU 159
0.0066
VAL 160
0.0068
GLY 161
0.0061
HIS 162
0.0055
SER 163
0.0025
ALA 164
0.0048
GLY 165
0.0057
GLY 166
0.0050
ALA 167
0.0054
ILE 168
0.0064
ALA 169
0.0049
SER 170
0.0063
ASP 171
0.0080
VAL 172
0.0076
LEU 173
0.0077
LEU 174
0.0092
ALA 175
0.0118
PRO 176
0.0155
GLY 177
0.0153
LEU 178
0.0114
LEU 179
0.0106
PRO 180
0.0130
ALA 181
0.0155
ASN 182
0.0149
VAL 183
0.0100
ARG 184
0.0103
ARG 185
0.0117
SER 186
0.0055
VAL 187
0.0047
ARG 188
0.0052
GLY 189
0.0071
LEU 190
0.0065
ILE 191
0.0068
VAL 192
0.0050
PHE 193
0.0047
GLY 194
0.0021
GLY 195
0.0039
MET 196
0.0066
MET 197
0.0052
HIS 198
0.0090
TYR 199
0.0118
ARG 200
0.0120
GLY 201
0.0328
LEU 202
0.0259
GLU 203
0.0328
TYR 204
0.0221
PRO 205
0.0276
ILE 206
0.0253
PRO 207
0.0207
PRO 208
0.0175
PHE 209
0.0143
VAL 210
0.0147
LEU 211
0.0106
PRO 212
0.0063
GLY 213
0.0066
TYR 214
0.0074
TYR 215
0.0026
GLY 216
0.0199
THR 217
0.0453
ASP 218
0.0505
GLU 219
0.0457
ASP 220
0.0264
VAL 221
0.0108
ARG 222
0.0072
ALA 223
0.0072
HIS 224
0.0067
GLU 225
0.0059
PRO 226
0.0071
LEU 227
0.0068
GLY 228
0.0097
LEU 229
0.0096
LEU 230
0.0103
GLU 231
0.0166
SER 232
0.0200
ALA 233
0.0167
SER 234
0.0269
ASP 235
0.0210
GLU 236
0.0259
ILE 237
0.0187
VAL 238
0.0116
ARG 239
0.0160
GLY 240
0.0141
LEU 241
0.0096
PRO 242
0.0092
ASP 243
0.0087
VAL 244
0.0070
LEU 245
0.0080
MET 246
0.0054
VAL 247
0.0056
LEU 248
0.0036
SER 249
0.0052
GLU 250
0.0053
HIS 251
0.0050
ASP 252
0.0032
VAL 253
0.0077
ALA 254
0.0106
ALA 255
0.0120
MET 256
0.0066
ARG 257
0.0059
ALA 258
0.0097
ALA 259
0.0078
VAL 260
0.0035
THR 261
0.0081
ASP 262
0.0101
PHE 263
0.0064
ARG 264
0.0090
SER 265
0.0142
ALA 266
0.0125
LEU 267
0.0093
ALA 268
0.0172
GLU 269
0.0220
ARG 270
0.0114
THR 271
0.0071
GLY 272
0.0169
LYS 273
0.0183
ASP 274
0.0223
VAL 275
0.0148
PRO 276
0.0117
LEU 277
0.0088
LEU 278
0.0087
VAL 279
0.0058
ALA 280
0.0076
GLN 281
0.0087
GLY 282
0.0099
HIS 283
0.0092
ASN 284
0.0087
HIS 285
0.0073
ILE 286
0.0099
SER 287
0.0109
PRO 288
0.0091
HIS 289
0.0076
TYR 290
0.0075
ALA 291
0.0078
LEU 292
0.0050
SER 293
0.0039
SER 294
0.0090
GLY 295
0.0161
GLU 296
0.0185
GLY 297
0.0109
GLU 298
0.0072
GLU 299
0.0074
TRP 300
0.0082
GLY 301
0.0074
HIS 302
0.0069
ASP 303
0.0071
VAL 304
0.0079
ILE 305
0.0076
ARG 306
0.0078
TRP 307
0.0079
MET 308
0.0080
ARG 309
0.0068
ALA 310
0.0069
LYS 311
0.0071
LEU 312
0.0054
ALA 313
0.0069
SER 314
0.0059
GLY 315
0.0089
LEU 18
0.0114
ALA 19
0.0091
GLN 20
0.0106
VAL 21
0.0120
THR 22
0.0127
PHE 23
0.0123
ALA 24
0.0118
ASN 25
0.0096
GLU 26
0.0109
ALA 27
0.0113
ILE 28
0.0074
TYR 29
0.0018
PRO 30
0.0094
LEU 31
0.0137
LEU 32
0.0097
GLU 33
0.0188
LYS 34
0.0251
ARG 35
0.0226
ARG 36
0.0233
ALA 37
0.0290
GLU 38
0.0239
ILE 39
0.0131
GLU 40
0.0178
ASN 41
0.0190
VAL 42
0.0061
THR 43
0.0068
ARG 44
0.0082
LYS 45
0.0134
THR 46
0.0139
PHE 47
0.0131
ARG 48
0.0131
TYR 49
0.0087
GLY 50
0.0112
ALA 51
0.0181
LEU 52
0.0143
PRO 53
0.0216
GLY 54
0.0141
SER 55
0.0080
GLU 56
0.0090
MET 57
0.0069
ASP 58
0.0086
VAL 59
0.0066
TYR 60
0.0068
TYR 61
0.0061
PRO 62
0.0079
SER 63
0.0230
SER 64
0.0270
THR 65
0.0324
PRO 66
0.0677
SER 67
0.0513
GLY 68
0.0235
LYS 69
0.0233
ALA 70
0.0115
PRO 71
0.0063
VAL 72
0.0036
LEU 73
0.0052
ALA 74
0.0067
PHE 75
0.0069
VAL 76
0.0071
HIS 77
0.0070
GLY 78
0.0049
GLY 79
0.0066
ALA 80
0.0104
TYR 81
0.0098
VAL 82
0.0114
HIS 83
0.0115
GLY 84
0.0121
SER 85
0.0096
LYS 86
0.0089
THR 87
0.0139
HIS 88
0.0210
PRO 89
0.0289
PRO 90
0.0246
PRO 91
0.0154
GLY 92
0.0153
ASP 93
0.0193
LEU 94
0.0123
ILE 95
0.0108
TYR 96
0.0090
LYS 97
0.0080
ASN 98
0.0048
VAL 99
0.0066
GLY 100
0.0067
ALA 101
0.0046
PHE 102
0.0045
TYR 103
0.0058
ALA 104
0.0055
SER 105
0.0054
GLN 106
0.0056
GLY 107
0.0066
PHE 108
0.0049
VAL 109
0.0056
THR 110
0.0067
VAL 111
0.0052
ILE 112
0.0066
PRO 113
0.0059
ASP 114
0.0061
TYR 115
0.0068
ARG 116
0.0087
LYS 117
0.0109
LEU 118
0.0116
PRO 119
0.0125
GLY 120
0.0144
MET 121
0.0127
LYS 122
0.0114
TRP 123
0.0092
PRO 124
0.0096
ASP 125
0.0112
ALA 126
0.0087
PRO 127
0.0080
SER 128
0.0083
ASP 129
0.0050
ILE 130
0.0043
ALA 131
0.0062
SER 132
0.0029
ALA 133
0.0019
LEU 134
0.0038
THR 135
0.0065
PHE 136
0.0079
LEU 137
0.0081
VAL 138
0.0124
ALA 139
0.0152
HIS 140
0.0173
SER 141
0.0188
SER 142
0.0247
ASP 143
0.0238
VAL 144
0.0159
ASN 145
0.0156
ALA 146
0.0215
SER 147
0.0218
ALA 148
0.0114
PRO 149
0.0067
THR 150
0.0070
ALA 151
0.0127
ALA 152
0.0129
ASP 153
0.0079
VAL 154
0.0059
GLN 155
0.0054
ASN 156
0.0017
ILE 157
0.0033
PHE 158
0.0054
LEU 159
0.0068
VAL 160
0.0070
GLY 161
0.0063
HIS 162
0.0057
SER 163
0.0027
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0052
ALA 167
0.0056
ILE 168
0.0066
ALA 169
0.0053
SER 170
0.0066
ASP 171
0.0083
VAL 172
0.0080
LEU 173
0.0081
LEU 174
0.0095
ALA 175
0.0123
PRO 176
0.0162
GLY 177
0.0160
LEU 178
0.0121
LEU 179
0.0113
PRO 180
0.0135
ALA 181
0.0159
ASN 182
0.0153
VAL 183
0.0105
ARG 184
0.0109
ARG 185
0.0121
SER 186
0.0059
VAL 187
0.0052
ARG 188
0.0056
GLY 189
0.0075
LEU 190
0.0068
ILE 191
0.0070
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0024
GLY 195
0.0042
MET 196
0.0068
MET 197
0.0054
HIS 198
0.0092
TYR 199
0.0121
ARG 200
0.0122
GLY 201
0.0321
LEU 202
0.0254
GLU 203
0.0321
TYR 204
0.0219
PRO 205
0.0272
ILE 206
0.0251
PRO 207
0.0211
PRO 208
0.0181
PHE 209
0.0149
VAL 210
0.0155
LEU 211
0.0117
PRO 212
0.0076
GLY 213
0.0067
TYR 214
0.0072
TYR 215
0.0018
GLY 216
0.0199
THR 217
0.0468
ASP 218
0.0521
GLU 219
0.0474
ASP 220
0.0272
VAL 221
0.0117
ARG 222
0.0069
ALA 223
0.0080
HIS 224
0.0068
GLU 225
0.0061
PRO 226
0.0074
LEU 227
0.0072
GLY 228
0.0102
LEU 229
0.0101
LEU 230
0.0106
GLU 231
0.0174
SER 232
0.0210
ALA 233
0.0173
SER 234
0.0278
ASP 235
0.0214
GLU 236
0.0268
ILE 237
0.0194
VAL 238
0.0119
ARG 239
0.0165
GLY 240
0.0148
LEU 241
0.0102
PRO 242
0.0098
ASP 243
0.0090
VAL 244
0.0073
LEU 245
0.0081
MET 246
0.0054
VAL 247
0.0057
LEU 248
0.0037
SER 249
0.0053
GLU 250
0.0054
HIS 251
0.0050
ASP 252
0.0031
VAL 253
0.0073
ALA 254
0.0100
ALA 255
0.0117
MET 256
0.0064
ARG 257
0.0054
ALA 258
0.0093
ALA 259
0.0077
VAL 260
0.0032
THR 261
0.0080
ASP 262
0.0102
PHE 263
0.0065
ARG 264
0.0089
SER 265
0.0144
ALA 266
0.0130
LEU 267
0.0096
ALA 268
0.0176
GLU 269
0.0227
ARG 270
0.0119
THR 271
0.0075
GLY 272
0.0175
LYS 273
0.0187
ASP 274
0.0226
VAL 275
0.0147
PRO 276
0.0116
LEU 277
0.0088
LEU 278
0.0089
VAL 279
0.0059
ALA 280
0.0077
GLN 281
0.0088
GLY 282
0.0099
HIS 283
0.0091
ASN 284
0.0085
HIS 285
0.0073
ILE 286
0.0098
SER 287
0.0107
PRO 288
0.0090
HIS 289
0.0076
TYR 290
0.0074
ALA 291
0.0076
LEU 292
0.0050
SER 293
0.0036
SER 294
0.0084
GLY 295
0.0151
GLU 296
0.0174
GLY 297
0.0106
GLU 298
0.0071
GLU 299
0.0074
TRP 300
0.0082
GLY 301
0.0074
HIS 302
0.0069
ASP 303
0.0072
VAL 304
0.0079
ILE 305
0.0075
ARG 306
0.0077
TRP 307
0.0078
MET 308
0.0080
ARG 309
0.0066
ALA 310
0.0069
LYS 311
0.0073
LEU 312
0.0058
ALA 313
0.0070
SER 314
0.0063
GLY 315
0.0062
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.