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 = 0.0367
LEU 18
0.0215
ALA 19
0.0169
GLN 20
0.0139
VAL 21
0.0183
THR 22
0.0194
PHE 23
0.0150
ALA 24
0.0112
ASN 25
0.0140
GLU 26
0.0135
ALA 27
0.0087
ILE 28
0.0089
TYR 29
0.0097
PRO 30
0.0103
LEU 31
0.0099
LEU 32
0.0102
GLU 33
0.0124
LYS 34
0.0121
ARG 35
0.0114
ARG 36
0.0123
ALA 37
0.0125
GLU 38
0.0110
ILE 39
0.0087
GLU 40
0.0098
ASN 41
0.0092
VAL 42
0.0024
THR 43
0.0026
ARG 44
0.0056
LYS 45
0.0072
THR 46
0.0093
PHE 47
0.0089
ARG 48
0.0097
TYR 49
0.0086
GLY 50
0.0137
ALA 51
0.0220
LEU 52
0.0253
PRO 53
0.0285
GLY 54
0.0180
SER 55
0.0149
GLU 56
0.0120
MET 57
0.0106
ASP 58
0.0094
VAL 59
0.0079
TYR 60
0.0067
TYR 61
0.0061
PRO 62
0.0071
SER 63
0.0095
SER 64
0.0080
THR 65
0.0066
PRO 66
0.0248
SER 67
0.0095
GLY 68
0.0137
LYS 69
0.0131
ALA 70
0.0135
PRO 71
0.0159
VAL 72
0.0141
LEU 73
0.0142
ALA 74
0.0141
PHE 75
0.0058
VAL 76
0.0059
HIS 77
0.0076
GLY 78
0.0052
GLY 79
0.0127
ALA 80
0.0181
SER 81
0.0206
VAL 82
0.0254
HIS 83
0.0257
GLY 84
0.0091
SER 85
0.0095
LYS 86
0.0095
THR 87
0.0082
HIS 88
0.0074
PRO 89
0.0084
PRO 90
0.0095
PRO 91
0.0118
GLY 92
0.0110
ASP 93
0.0095
LEU 94
0.0090
ILE 95
0.0085
TYR 96
0.0055
LYS 97
0.0049
ASN 98
0.0037
VAL 99
0.0036
GLY 100
0.0036
ALA 101
0.0032
PHE 102
0.0047
TYR 103
0.0048
ALA 104
0.0050
SER 105
0.0050
GLN 106
0.0057
GLY 107
0.0066
PHE 108
0.0111
VAL 109
0.0102
THR 110
0.0106
VAL 111
0.0081
ILE 112
0.0089
PRO 113
0.0091
ASP 114
0.0103
TYR 115
0.0113
ARG 116
0.0151
LYS 117
0.0235
LEU 118
0.0275
PRO 119
0.0311
GLY 120
0.0367
MET 121
0.0284
LYS 122
0.0224
TRP 123
0.0140
PRO 124
0.0111
ASP 125
0.0155
ALA 126
0.0076
PRO 127
0.0040
SER 128
0.0039
ASP 129
0.0066
ILE 130
0.0075
ALA 131
0.0060
SER 132
0.0093
ALA 133
0.0109
LEU 134
0.0134
THR 135
0.0133
PHE 136
0.0098
LEU 137
0.0125
VAL 138
0.0161
ALA 139
0.0130
HIS 140
0.0101
SER 141
0.0137
SER 142
0.0119
ASP 143
0.0068
VAL 144
0.0077
ASN 145
0.0086
ALA 146
0.0065
SER 147
0.0057
ALA 148
0.0044
PRO 149
0.0055
THR 150
0.0096
ALA 151
0.0121
ALA 152
0.0143
ASP 153
0.0170
VAL 154
0.0199
GLN 155
0.0217
ASN 156
0.0182
ILE 157
0.0189
PHE 158
0.0180
LEU 159
0.0110
VAL 160
0.0107
GLY 161
0.0109
HIS 162
0.0024
SER 163
0.0018
ALA 164
0.0030
GLY 165
0.0052
GLY 166
0.0056
ALA 167
0.0065
ILE 168
0.0064
ALA 169
0.0079
SER 170
0.0110
ASP 171
0.0123
VAL 172
0.0120
LEU 173
0.0127
LEU 174
0.0128
ALA 175
0.0145
PRO 176
0.0137
GLY 177
0.0141
LEU 178
0.0142
LEU 179
0.0137
PRO 180
0.0180
ALA 181
0.0189
ASN 182
0.0196
VAL 183
0.0196
ARG 184
0.0188
ARG 185
0.0194
SER 186
0.0216
VAL 187
0.0202
ARG 188
0.0175
GLY 189
0.0110
LEU 190
0.0117
ILE 191
0.0120
VAL 192
0.0082
PHE 193
0.0077
GLY 194
0.0080
GLY 195
0.0105
MET 196
0.0073
MET 197
0.0079
HIS 198
0.0064
TYR 199
0.0038
ARG 200
0.0094
GLY 201
0.0271
LEU 202
0.0214
GLU 203
0.0353
TYR 204
0.0151
PRO 205
0.0221
ILE 206
0.0213
PRO 207
0.0232
PRO 208
0.0227
PHE 209
0.0194
VAL 210
0.0220
LEU 211
0.0184
PRO 212
0.0214
GLY 213
0.0244
TYR 214
0.0182
TYR 215
0.0136
GLY 216
0.0250
THR 217
0.0278
ASP 218
0.0359
GLU 219
0.0320
ASP 220
0.0135
VAL 221
0.0108
ARG 222
0.0174
ALA 223
0.0164
HIS 224
0.0108
GLU 225
0.0092
PRO 226
0.0118
LEU 227
0.0134
GLY 228
0.0153
LEU 229
0.0142
LEU 230
0.0147
GLU 231
0.0119
SER 232
0.0152
ALA 233
0.0172
SER 234
0.0252
ASP 235
0.0307
GLU 236
0.0266
ILE 237
0.0129
VAL 238
0.0122
ARG 239
0.0283
GLY 240
0.0151
LEU 241
0.0135
PRO 242
0.0181
ASP 243
0.0069
VAL 244
0.0099
LEU 245
0.0111
MET 246
0.0129
VAL 247
0.0131
LEU 248
0.0141
SER 249
0.0157
GLU 250
0.0199
HIS 251
0.0206
ASP 252
0.0196
VAL 253
0.0214
ALA 254
0.0245
ALA 255
0.0183
MET 256
0.0179
ARG 257
0.0202
ALA 258
0.0158
ALA 259
0.0128
VAL 260
0.0157
THR 261
0.0205
ASP 262
0.0166
PHE 263
0.0155
ARG 264
0.0191
SER 265
0.0202
ALA 266
0.0196
LEU 267
0.0182
ALA 268
0.0164
GLU 269
0.0247
ARG 270
0.0188
THR 271
0.0133
GLY 272
0.0204
LYS 273
0.0146
ASP 274
0.0146
VAL 275
0.0148
PRO 276
0.0141
LEU 277
0.0144
LEU 278
0.0144
VAL 279
0.0147
ALA 280
0.0129
GLN 281
0.0181
GLY 282
0.0141
HIS 283
0.0126
ASN 284
0.0134
HIS 285
0.0128
ILE 286
0.0116
SER 287
0.0093
PRO 288
0.0060
HIS 289
0.0064
TYR 290
0.0074
ALA 291
0.0057
LEU 292
0.0043
SER 293
0.0046
SER 294
0.0090
GLY 295
0.0110
GLU 296
0.0116
GLY 297
0.0083
GLU 298
0.0063
GLU 299
0.0071
TRP 300
0.0057
GLY 301
0.0056
HIS 302
0.0057
ASP 303
0.0064
VAL 304
0.0077
ILE 305
0.0058
ARG 306
0.0056
TRP 307
0.0073
MET 308
0.0099
ARG 309
0.0079
ALA 310
0.0053
LYS 311
0.0097
LEU 312
0.0136
ALA 313
0.0121
SER 314
0.0140
GLY 315
0.0234
LEU 18
0.0234
ALA 19
0.0191
GLN 20
0.0155
VAL 21
0.0190
THR 22
0.0205
PHE 23
0.0156
ALA 24
0.0108
ASN 25
0.0134
GLU 26
0.0121
ALA 27
0.0078
ILE 28
0.0084
TYR 29
0.0094
PRO 30
0.0101
LEU 31
0.0105
LEU 32
0.0102
GLU 33
0.0122
LYS 34
0.0132
ARG 35
0.0122
ARG 36
0.0114
ALA 37
0.0115
GLU 38
0.0113
ILE 39
0.0085
GLU 40
0.0082
ASN 41
0.0085
VAL 42
0.0021
THR 43
0.0022
ARG 44
0.0051
LYS 45
0.0069
THR 46
0.0088
PHE 47
0.0087
ARG 48
0.0096
TYR 49
0.0086
GLY 50
0.0138
ALA 51
0.0218
LEU 52
0.0254
PRO 53
0.0287
GLY 54
0.0180
SER 55
0.0148
GLU 56
0.0119
MET 57
0.0102
ASP 58
0.0090
VAL 59
0.0078
TYR 60
0.0068
TYR 61
0.0064
PRO 62
0.0075
SER 63
0.0099
SER 64
0.0081
THR 65
0.0064
PRO 66
0.0236
SER 67
0.0098
GLY 68
0.0144
LYS 69
0.0131
ALA 70
0.0133
PRO 71
0.0156
VAL 72
0.0135
LEU 73
0.0137
ALA 74
0.0134
PHE 75
0.0052
VAL 76
0.0054
HIS 77
0.0070
GLY 78
0.0047
GLY 79
0.0114
ALA 80
0.0170
SER 81
0.0196
VAL 82
0.0229
HIS 83
0.0229
GLY 84
0.0075
SER 85
0.0083
LYS 86
0.0087
THR 87
0.0070
HIS 88
0.0055
PRO 89
0.0067
PRO 90
0.0073
PRO 91
0.0102
GLY 92
0.0098
ASP 93
0.0078
LEU 94
0.0078
ILE 95
0.0075
TYR 96
0.0047
LYS 97
0.0044
ASN 98
0.0034
VAL 99
0.0033
GLY 100
0.0032
ALA 101
0.0028
PHE 102
0.0044
TYR 103
0.0047
ALA 104
0.0049
SER 105
0.0048
GLN 106
0.0058
GLY 107
0.0068
PHE 108
0.0110
VAL 109
0.0101
THR 110
0.0104
VAL 111
0.0077
ILE 112
0.0086
PRO 113
0.0089
ASP 114
0.0102
TYR 115
0.0112
ARG 116
0.0144
LYS 117
0.0215
LEU 118
0.0250
PRO 119
0.0282
GLY 120
0.0334
MET 121
0.0262
LYS 122
0.0210
TRP 123
0.0137
PRO 124
0.0107
ASP 125
0.0147
ALA 126
0.0080
PRO 127
0.0047
SER 128
0.0043
ASP 129
0.0072
ILE 130
0.0075
ALA 131
0.0057
SER 132
0.0089
ALA 133
0.0103
LEU 134
0.0126
THR 135
0.0122
PHE 136
0.0090
LEU 137
0.0118
VAL 138
0.0151
ALA 139
0.0119
HIS 140
0.0095
SER 141
0.0131
SER 142
0.0115
ASP 143
0.0068
VAL 144
0.0079
ASN 145
0.0089
ALA 146
0.0066
SER 147
0.0051
ALA 148
0.0052
PRO 149
0.0064
THR 150
0.0102
ALA 151
0.0124
ALA 152
0.0143
ASP 153
0.0165
VAL 154
0.0189
GLN 155
0.0207
ASN 156
0.0174
ILE 157
0.0179
PHE 158
0.0173
LEU 159
0.0104
VAL 160
0.0100
GLY 161
0.0102
HIS 162
0.0024
SER 163
0.0015
ALA 164
0.0021
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0057
ILE 168
0.0060
ALA 169
0.0071
SER 170
0.0100
ASP 171
0.0113
VAL 172
0.0109
LEU 173
0.0114
LEU 174
0.0112
ALA 175
0.0129
PRO 176
0.0120
GLY 177
0.0118
LEU 178
0.0125
LEU 179
0.0122
PRO 180
0.0159
ALA 181
0.0170
ASN 182
0.0180
VAL 183
0.0182
ARG 184
0.0174
ARG 185
0.0182
SER 186
0.0199
VAL 187
0.0189
ARG 188
0.0169
GLY 189
0.0109
LEU 190
0.0114
ILE 191
0.0116
VAL 192
0.0075
PHE 193
0.0072
GLY 194
0.0075
GLY 195
0.0101
MET 196
0.0072
MET 197
0.0074
HIS 198
0.0057
TYR 199
0.0033
ARG 200
0.0083
GLY 201
0.0271
LEU 202
0.0217
GLU 203
0.0352
TYR 204
0.0152
PRO 205
0.0215
ILE 206
0.0207
PRO 207
0.0218
PRO 208
0.0214
PHE 209
0.0179
VAL 210
0.0206
LEU 211
0.0173
PRO 212
0.0200
GLY 213
0.0227
TYR 214
0.0173
TYR 215
0.0131
GLY 216
0.0238
THR 217
0.0267
ASP 218
0.0340
GLU 219
0.0308
ASP 220
0.0132
VAL 221
0.0103
ARG 222
0.0162
ALA 223
0.0152
HIS 224
0.0099
GLU 225
0.0083
PRO 226
0.0106
LEU 227
0.0119
GLY 228
0.0137
LEU 229
0.0130
LEU 230
0.0131
GLU 231
0.0108
SER 232
0.0138
ALA 233
0.0155
SER 234
0.0233
ASP 235
0.0277
GLU 236
0.0227
ILE 237
0.0106
VAL 238
0.0105
ARG 239
0.0258
GLY 240
0.0142
LEU 241
0.0127
PRO 242
0.0171
ASP 243
0.0071
VAL 244
0.0096
LEU 245
0.0107
MET 246
0.0119
VAL 247
0.0121
LEU 248
0.0132
SER 249
0.0145
GLU 250
0.0177
HIS 251
0.0178
ASP 252
0.0184
VAL 253
0.0204
ALA 254
0.0238
ALA 255
0.0181
MET 256
0.0176
ARG 257
0.0196
ALA 258
0.0153
ALA 259
0.0124
VAL 260
0.0148
THR 261
0.0190
ASP 262
0.0154
PHE 263
0.0142
ARG 264
0.0173
SER 265
0.0185
ALA 266
0.0177
LEU 267
0.0162
ALA 268
0.0148
GLU 269
0.0235
ARG 270
0.0170
THR 271
0.0120
GLY 272
0.0197
LYS 273
0.0139
ASP 274
0.0135
VAL 275
0.0132
PRO 276
0.0128
LEU 277
0.0134
LEU 278
0.0134
VAL 279
0.0132
ALA 280
0.0111
GLN 281
0.0156
GLY 282
0.0120
HIS 283
0.0111
ASN 284
0.0117
HIS 285
0.0119
ILE 286
0.0113
SER 287
0.0090
PRO 288
0.0061
HIS 289
0.0065
TYR 290
0.0077
ALA 291
0.0066
LEU 292
0.0046
SER 293
0.0052
SER 294
0.0104
GLY 295
0.0136
GLU 296
0.0143
GLY 297
0.0090
GLU 298
0.0064
GLU 299
0.0069
TRP 300
0.0059
GLY 301
0.0058
HIS 302
0.0060
ASP 303
0.0069
VAL 304
0.0084
ILE 305
0.0066
ARG 306
0.0070
TRP 307
0.0083
MET 308
0.0106
ARG 309
0.0090
ALA 310
0.0071
LYS 311
0.0105
LEU 312
0.0135
ALA 313
0.0124
SER 314
0.0115
GLY 315
0.0222
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.