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 = 0.0470
LEU 18
0.0142
ALA 19
0.0208
GLN 20
0.0274
VAL 21
0.0258
THR 22
0.0261
PHE 23
0.0342
ALA 24
0.0351
ASN 25
0.0257
GLU 26
0.0335
ALA 27
0.0279
ILE 28
0.0261
TYR 29
0.0201
PRO 30
0.0195
LEU 31
0.0150
LEU 32
0.0156
GLU 33
0.0170
LYS 34
0.0114
ARG 35
0.0115
ARG 36
0.0148
ALA 37
0.0151
GLU 38
0.0129
ILE 39
0.0103
GLU 40
0.0149
ASN 41
0.0148
VAL 42
0.0053
THR 43
0.0034
ARG 44
0.0049
LYS 45
0.0102
THR 46
0.0129
PHE 47
0.0192
ARG 48
0.0229
TYR 49
0.0159
GLY 50
0.0139
ALA 51
0.0299
LEU 52
0.0208
PRO 53
0.0137
GLY 54
0.0081
SER 55
0.0112
GLU 56
0.0147
MET 57
0.0136
ASP 58
0.0109
VAL 59
0.0120
TYR 60
0.0086
TYR 61
0.0093
PRO 62
0.0113
SER 63
0.0123
SER 64
0.0148
THR 65
0.0162
PRO 66
0.0114
SER 67
0.0159
GLY 68
0.0158
LYS 69
0.0103
ALA 70
0.0107
PRO 71
0.0128
VAL 72
0.0059
LEU 73
0.0060
ALA 74
0.0044
PHE 75
0.0033
VAL 76
0.0034
HIS 77
0.0048
GLY 78
0.0062
GLY 79
0.0097
ALA 80
0.0108
TYR 81
0.0086
VAL 82
0.0117
HIS 83
0.0149
GLY 84
0.0083
SER 85
0.0081
LYS 86
0.0077
THR 87
0.0151
HIS 88
0.0116
PRO 89
0.0224
PRO 90
0.0236
PRO 91
0.0215
GLY 92
0.0141
ASP 93
0.0068
LEU 94
0.0129
ILE 95
0.0106
TYR 96
0.0057
LYS 97
0.0062
ASN 98
0.0061
VAL 99
0.0046
GLY 100
0.0048
ALA 101
0.0067
PHE 102
0.0087
TYR 103
0.0084
ALA 104
0.0097
SER 105
0.0152
GLN 106
0.0176
GLY 107
0.0151
PHE 108
0.0110
VAL 109
0.0097
THR 110
0.0092
VAL 111
0.0060
ILE 112
0.0061
PRO 113
0.0077
ASP 114
0.0080
TYR 115
0.0048
ARG 116
0.0032
LYS 117
0.0109
LEU 118
0.0105
PRO 119
0.0106
GLY 120
0.0101
MET 121
0.0090
LYS 122
0.0089
TRP 123
0.0082
PRO 124
0.0067
ASP 125
0.0069
ALA 126
0.0088
PRO 127
0.0094
SER 128
0.0078
ASP 129
0.0057
ILE 130
0.0095
ALA 131
0.0101
SER 132
0.0082
ALA 133
0.0118
LEU 134
0.0144
THR 135
0.0140
PHE 136
0.0126
LEU 137
0.0161
VAL 138
0.0155
ALA 139
0.0100
HIS 140
0.0152
SER 141
0.0184
SER 142
0.0202
ASP 143
0.0266
VAL 144
0.0219
ASN 145
0.0191
ALA 146
0.0206
SER 147
0.0167
ALA 148
0.0137
PRO 149
0.0096
THR 150
0.0137
ALA 151
0.0135
ALA 152
0.0133
ASP 153
0.0106
VAL 154
0.0051
GLN 155
0.0008
ASN 156
0.0057
ILE 157
0.0071
PHE 158
0.0086
LEU 159
0.0063
VAL 160
0.0059
GLY 161
0.0069
HIS 162
0.0107
SER 163
0.0103
ALA 164
0.0082
GLY 165
0.0058
GLY 166
0.0068
ALA 167
0.0074
ILE 168
0.0080
ALA 169
0.0091
SER 170
0.0101
ASP 171
0.0102
VAL 172
0.0130
LEU 173
0.0132
LEU 174
0.0081
ALA 175
0.0085
PRO 176
0.0102
GLY 177
0.0172
LEU 178
0.0179
LEU 179
0.0230
PRO 180
0.0292
ALA 181
0.0278
ASN 182
0.0283
VAL 183
0.0273
ARG 184
0.0207
ARG 185
0.0171
SER 186
0.0117
VAL 187
0.0134
ARG 188
0.0126
GLY 189
0.0082
LEU 190
0.0058
ILE 191
0.0053
VAL 192
0.0066
PHE 193
0.0071
GLY 194
0.0085
GLY 195
0.0040
MET 196
0.0062
MET 197
0.0047
HIS 198
0.0123
TYR 199
0.0110
ARG 200
0.0106
GLY 201
0.0231
LEU 202
0.0159
GLU 203
0.0155
TYR 204
0.0129
PRO 205
0.0147
ILE 206
0.0149
PRO 207
0.0133
PRO 208
0.0118
PHE 209
0.0106
VAL 210
0.0090
LEU 211
0.0099
PRO 212
0.0118
GLY 213
0.0114
TYR 214
0.0116
TYR 215
0.0123
GLY 216
0.0174
THR 217
0.0165
ASP 218
0.0157
GLU 219
0.0161
ASP 220
0.0161
VAL 221
0.0156
ARG 222
0.0144
ALA 223
0.0130
HIS 224
0.0121
GLU 225
0.0116
PRO 226
0.0087
LEU 227
0.0084
GLY 228
0.0122
LEU 229
0.0084
LEU 230
0.0110
GLU 231
0.0105
SER 232
0.0085
ALA 233
0.0049
SER 234
0.0100
ASP 235
0.0125
GLU 236
0.0143
ILE 237
0.0069
VAL 238
0.0106
ARG 239
0.0178
GLY 240
0.0091
LEU 241
0.0088
PRO 242
0.0091
ASP 243
0.0098
VAL 244
0.0081
LEU 245
0.0080
MET 246
0.0032
VAL 247
0.0014
LEU 248
0.0048
SER 249
0.0118
GLU 250
0.0072
HIS 251
0.0102
ASP 252
0.0115
VAL 253
0.0110
ALA 254
0.0136
ALA 255
0.0119
MET 256
0.0107
ARG 257
0.0104
ALA 258
0.0080
ALA 259
0.0087
VAL 260
0.0087
THR 261
0.0084
ASP 262
0.0087
PHE 263
0.0102
ARG 264
0.0150
SER 265
0.0148
ALA 266
0.0179
LEU 267
0.0205
ALA 268
0.0198
GLU 269
0.0323
ARG 270
0.0184
THR 271
0.0142
GLY 272
0.0254
LYS 273
0.0185
ASP 274
0.0168
VAL 275
0.0137
PRO 276
0.0065
LEU 277
0.0061
LEU 278
0.0064
VAL 279
0.0076
ALA 280
0.0045
GLN 281
0.0041
GLY 282
0.0117
HIS 283
0.0161
ASN 284
0.0230
HIS 285
0.0190
ILE 286
0.0244
SER 287
0.0254
PRO 288
0.0150
HIS 289
0.0168
TYR 290
0.0177
ALA 291
0.0099
LEU 292
0.0066
SER 293
0.0035
SER 294
0.0080
GLY 295
0.0124
GLU 296
0.0192
GLY 297
0.0160
GLU 298
0.0086
GLU 299
0.0111
TRP 300
0.0047
GLY 301
0.0078
HIS 302
0.0175
ASP 303
0.0135
VAL 304
0.0136
ILE 305
0.0178
ARG 306
0.0201
TRP 307
0.0187
MET 308
0.0189
ARG 309
0.0202
ALA 310
0.0195
LYS 311
0.0240
LEU 312
0.0177
ALA 313
0.0271
SER 314
0.0470
GLY 315
0.0343
LEU 18
0.0159
ALA 19
0.0210
GLN 20
0.0269
VAL 21
0.0250
THR 22
0.0248
PHE 23
0.0328
ALA 24
0.0338
ASN 25
0.0240
GLU 26
0.0321
ALA 27
0.0269
ILE 28
0.0252
TYR 29
0.0192
PRO 30
0.0185
LEU 31
0.0143
LEU 32
0.0150
GLU 33
0.0168
LYS 34
0.0116
ARG 35
0.0118
ARG 36
0.0148
ALA 37
0.0151
GLU 38
0.0131
ILE 39
0.0103
GLU 40
0.0146
ASN 41
0.0145
VAL 42
0.0050
THR 43
0.0030
ARG 44
0.0045
LYS 45
0.0100
THR 46
0.0131
PHE 47
0.0196
ARG 48
0.0226
TYR 49
0.0158
GLY 50
0.0138
ALA 51
0.0288
LEU 52
0.0197
PRO 53
0.0128
GLY 54
0.0087
SER 55
0.0115
GLU 56
0.0151
MET 57
0.0141
ASP 58
0.0113
VAL 59
0.0122
TYR 60
0.0086
TYR 61
0.0092
PRO 62
0.0112
SER 63
0.0099
SER 64
0.0112
THR 65
0.0127
PRO 66
0.0111
SER 67
0.0156
GLY 68
0.0150
LYS 69
0.0103
ALA 70
0.0109
PRO 71
0.0134
VAL 72
0.0064
LEU 73
0.0063
ALA 74
0.0044
PHE 75
0.0031
VAL 76
0.0034
HIS 77
0.0050
GLY 78
0.0060
GLY 79
0.0092
ALA 80
0.0100
TYR 81
0.0078
VAL 82
0.0106
HIS 83
0.0139
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0080
THR 87
0.0140
HIS 88
0.0114
PRO 89
0.0216
PRO 90
0.0215
PRO 91
0.0190
GLY 92
0.0131
ASP 93
0.0064
LEU 94
0.0122
ILE 95
0.0098
TYR 96
0.0050
LYS 97
0.0055
ASN 98
0.0055
VAL 99
0.0040
GLY 100
0.0046
ALA 101
0.0064
PHE 102
0.0085
TYR 103
0.0085
ALA 104
0.0099
SER 105
0.0147
GLN 106
0.0171
GLY 107
0.0148
PHE 108
0.0113
VAL 109
0.0101
THR 110
0.0095
VAL 111
0.0066
ILE 112
0.0067
PRO 113
0.0083
ASP 114
0.0083
TYR 115
0.0051
ARG 116
0.0034
LYS 117
0.0100
LEU 118
0.0095
PRO 119
0.0096
GLY 120
0.0092
MET 121
0.0083
LYS 122
0.0085
TRP 123
0.0079
PRO 124
0.0067
ASP 125
0.0069
ALA 126
0.0085
PRO 127
0.0091
SER 128
0.0076
ASP 129
0.0055
ILE 130
0.0090
ALA 131
0.0094
SER 132
0.0076
ALA 133
0.0112
LEU 134
0.0135
THR 135
0.0132
PHE 136
0.0120
LEU 137
0.0157
VAL 138
0.0151
ALA 139
0.0107
HIS 140
0.0148
SER 141
0.0190
SER 142
0.0198
ASP 143
0.0250
VAL 144
0.0218
ASN 145
0.0192
ALA 146
0.0204
SER 147
0.0167
ALA 148
0.0129
PRO 149
0.0078
THR 150
0.0128
ALA 151
0.0135
ALA 152
0.0139
ASP 153
0.0116
VAL 154
0.0050
GLN 155
0.0021
ASN 156
0.0057
ILE 157
0.0067
PHE 158
0.0086
LEU 159
0.0064
VAL 160
0.0058
GLY 161
0.0067
HIS 162
0.0101
SER 163
0.0100
ALA 164
0.0082
GLY 165
0.0055
GLY 166
0.0065
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0086
SER 170
0.0098
ASP 171
0.0101
VAL 172
0.0126
LEU 173
0.0131
LEU 174
0.0079
ALA 175
0.0081
PRO 176
0.0091
GLY 177
0.0165
LEU 178
0.0173
LEU 179
0.0220
PRO 180
0.0274
ALA 181
0.0266
ASN 182
0.0269
VAL 183
0.0260
ARG 184
0.0203
ARG 185
0.0173
SER 186
0.0114
VAL 187
0.0136
ARG 188
0.0130
GLY 189
0.0090
LEU 190
0.0066
ILE 191
0.0061
VAL 192
0.0066
PHE 193
0.0068
GLY 194
0.0080
GLY 195
0.0038
MET 196
0.0059
MET 197
0.0045
HIS 198
0.0113
TYR 199
0.0099
ARG 200
0.0094
GLY 201
0.0229
LEU 202
0.0145
GLU 203
0.0133
TYR 204
0.0122
PRO 205
0.0139
ILE 206
0.0141
PRO 207
0.0121
PRO 208
0.0123
PHE 209
0.0116
VAL 210
0.0093
LEU 211
0.0103
PRO 212
0.0120
GLY 213
0.0113
TYR 214
0.0114
TYR 215
0.0120
GLY 216
0.0177
THR 217
0.0166
ASP 218
0.0160
GLU 219
0.0153
ASP 220
0.0155
VAL 221
0.0152
ARG 222
0.0137
ALA 223
0.0122
HIS 224
0.0116
GLU 225
0.0109
PRO 226
0.0084
LEU 227
0.0081
GLY 228
0.0117
LEU 229
0.0082
LEU 230
0.0106
GLU 231
0.0102
SER 232
0.0086
ALA 233
0.0056
SER 234
0.0064
ASP 235
0.0115
GLU 236
0.0135
ILE 237
0.0061
VAL 238
0.0086
ARG 239
0.0152
GLY 240
0.0086
LEU 241
0.0088
PRO 242
0.0099
ASP 243
0.0097
VAL 244
0.0083
LEU 245
0.0085
MET 246
0.0041
VAL 247
0.0015
LEU 248
0.0041
SER 249
0.0112
GLU 250
0.0071
HIS 251
0.0097
ASP 252
0.0114
VAL 253
0.0119
ALA 254
0.0144
ALA 255
0.0124
MET 256
0.0109
ARG 257
0.0102
ALA 258
0.0078
ALA 259
0.0083
VAL 260
0.0082
THR 261
0.0081
ASP 262
0.0084
PHE 263
0.0098
ARG 264
0.0148
SER 265
0.0148
ALA 266
0.0175
LEU 267
0.0194
ALA 268
0.0190
GLU 269
0.0313
ARG 270
0.0180
THR 271
0.0143
GLY 272
0.0262
LYS 273
0.0174
ASP 274
0.0154
VAL 275
0.0132
PRO 276
0.0079
LEU 277
0.0067
LEU 278
0.0069
VAL 279
0.0073
ALA 280
0.0041
GLN 281
0.0034
GLY 282
0.0116
HIS 283
0.0158
ASN 284
0.0221
HIS 285
0.0182
ILE 286
0.0236
SER 287
0.0245
PRO 288
0.0143
HIS 289
0.0159
TYR 290
0.0168
ALA 291
0.0094
LEU 292
0.0061
SER 293
0.0029
SER 294
0.0076
GLY 295
0.0115
GLU 296
0.0181
GLY 297
0.0155
GLU 298
0.0084
GLU 299
0.0107
TRP 300
0.0043
GLY 301
0.0073
HIS 302
0.0161
ASP 303
0.0121
VAL 304
0.0126
ILE 305
0.0165
ARG 306
0.0178
TRP 307
0.0169
MET 308
0.0179
ARG 309
0.0186
ALA 310
0.0177
LYS 311
0.0231
LEU 312
0.0177
ALA 313
0.0265
SER 314
0.0455
GLY 315
0.0334
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.