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 = 0.0873
LEU 18
0.0058
ALA 19
0.0089
GLN 20
0.0079
VAL 21
0.0062
THR 22
0.0111
PHE 23
0.0145
ALA 24
0.0133
ASN 25
0.0113
GLU 26
0.0181
ALA 27
0.0174
ILE 28
0.0150
TYR 29
0.0127
PRO 30
0.0144
LEU 31
0.0151
LEU 32
0.0124
GLU 33
0.0133
LYS 34
0.0133
ARG 35
0.0128
ARG 36
0.0104
ALA 37
0.0073
GLU 38
0.0081
ILE 39
0.0086
GLU 40
0.0074
ASN 41
0.0052
VAL 42
0.0088
THR 43
0.0081
ARG 44
0.0081
LYS 45
0.0058
THR 46
0.0054
PHE 47
0.0059
ARG 48
0.0072
TYR 49
0.0035
GLY 50
0.0051
ALA 51
0.0136
LEU 52
0.0117
PRO 53
0.0171
GLY 54
0.0101
SER 55
0.0047
GLU 56
0.0046
MET 57
0.0046
ASP 58
0.0047
VAL 59
0.0060
TYR 60
0.0098
TYR 61
0.0104
PRO 62
0.0101
SER 63
0.0245
SER 64
0.0231
THR 65
0.0207
PRO 66
0.0533
SER 67
0.0320
GLY 68
0.0197
LYS 69
0.0143
ALA 70
0.0132
PRO 71
0.0108
VAL 72
0.0100
LEU 73
0.0081
ALA 74
0.0072
PHE 75
0.0055
VAL 76
0.0065
HIS 77
0.0073
GLY 78
0.0106
GLY 79
0.0105
ALA 80
0.0101
TYR 81
0.0120
VAL 82
0.0108
HIS 83
0.0109
GLY 84
0.0116
SER 85
0.0089
LYS 86
0.0078
THR 87
0.0087
HIS 88
0.0107
PRO 89
0.0115
PRO 90
0.0120
PRO 91
0.0114
GLY 92
0.0110
ASP 93
0.0096
LEU 94
0.0098
ILE 95
0.0099
TYR 96
0.0084
LYS 97
0.0079
ASN 98
0.0085
VAL 99
0.0081
GLY 100
0.0072
ALA 101
0.0055
PHE 102
0.0068
TYR 103
0.0079
ALA 104
0.0081
SER 105
0.0097
GLN 106
0.0104
GLY 107
0.0104
PHE 108
0.0117
VAL 109
0.0103
THR 110
0.0092
VAL 111
0.0050
ILE 112
0.0046
PRO 113
0.0054
ASP 114
0.0092
TYR 115
0.0088
ARG 116
0.0081
LYS 117
0.0135
LEU 118
0.0127
PRO 119
0.0119
GLY 120
0.0136
MET 121
0.0130
LYS 122
0.0127
TRP 123
0.0109
PRO 124
0.0110
ASP 125
0.0112
ALA 126
0.0094
PRO 127
0.0069
SER 128
0.0053
ASP 129
0.0052
ILE 130
0.0032
ALA 131
0.0038
SER 132
0.0053
ALA 133
0.0034
LEU 134
0.0062
THR 135
0.0113
PHE 136
0.0095
LEU 137
0.0109
VAL 138
0.0148
ALA 139
0.0154
HIS 140
0.0149
SER 141
0.0176
SER 142
0.0176
ASP 143
0.0166
VAL 144
0.0159
ASN 145
0.0172
ALA 146
0.0185
SER 147
0.0205
ALA 148
0.0154
PRO 149
0.0137
THR 150
0.0145
ALA 151
0.0128
ALA 152
0.0127
ASP 153
0.0122
VAL 154
0.0115
GLN 155
0.0119
ASN 156
0.0139
ILE 157
0.0126
PHE 158
0.0126
LEU 159
0.0042
VAL 160
0.0025
GLY 161
0.0046
HIS 162
0.0085
SER 163
0.0072
ALA 164
0.0080
GLY 165
0.0071
GLY 166
0.0073
ALA 167
0.0078
ILE 168
0.0071
ALA 169
0.0061
SER 170
0.0059
ASP 171
0.0055
VAL 172
0.0058
LEU 173
0.0062
LEU 174
0.0110
ALA 175
0.0086
PRO 176
0.0080
GLY 177
0.0123
LEU 178
0.0073
LEU 179
0.0089
PRO 180
0.0156
ALA 181
0.0187
ASN 182
0.0192
VAL 183
0.0150
ARG 184
0.0147
ARG 185
0.0175
SER 186
0.0161
VAL 187
0.0147
ARG 188
0.0158
GLY 189
0.0104
LEU 190
0.0079
ILE 191
0.0063
VAL 192
0.0044
PHE 193
0.0049
GLY 194
0.0051
GLY 195
0.0096
MET 196
0.0096
MET 197
0.0106
HIS 198
0.0148
TYR 199
0.0139
ARG 200
0.0152
GLY 201
0.0161
LEU 202
0.0125
GLU 203
0.0100
TYR 204
0.0080
PRO 205
0.0072
ILE 206
0.0098
PRO 207
0.0092
PRO 208
0.0095
PHE 209
0.0103
VAL 210
0.0139
LEU 211
0.0158
PRO 212
0.0149
GLY 213
0.0143
TYR 214
0.0140
TYR 215
0.0143
GLY 216
0.0155
THR 217
0.0223
ASP 218
0.0286
GLU 219
0.0198
ASP 220
0.0161
VAL 221
0.0207
ARG 222
0.0195
ALA 223
0.0184
HIS 224
0.0169
GLU 225
0.0159
PRO 226
0.0153
LEU 227
0.0147
GLY 228
0.0143
LEU 229
0.0144
LEU 230
0.0141
GLU 231
0.0175
SER 232
0.0183
ALA 233
0.0184
SER 234
0.0247
ASP 235
0.0179
GLU 236
0.0283
ILE 237
0.0207
VAL 238
0.0115
ARG 239
0.0145
GLY 240
0.0104
LEU 241
0.0093
PRO 242
0.0065
ASP 243
0.0158
VAL 244
0.0121
LEU 245
0.0104
MET 246
0.0048
VAL 247
0.0043
LEU 248
0.0044
SER 249
0.0075
GLU 250
0.0079
HIS 251
0.0070
ASP 252
0.0073
VAL 253
0.0063
ALA 254
0.0073
ALA 255
0.0078
MET 256
0.0083
ARG 257
0.0081
ALA 258
0.0065
ALA 259
0.0071
VAL 260
0.0070
THR 261
0.0050
ASP 262
0.0049
PHE 263
0.0061
ARG 264
0.0065
SER 265
0.0079
ALA 266
0.0065
LEU 267
0.0097
ALA 268
0.0173
GLU 269
0.0190
ARG 270
0.0125
THR 271
0.0167
GLY 272
0.0230
LYS 273
0.0197
ASP 274
0.0184
VAL 275
0.0131
PRO 276
0.0094
LEU 277
0.0076
LEU 278
0.0065
VAL 279
0.0049
ALA 280
0.0040
GLN 281
0.0046
GLY 282
0.0082
HIS 283
0.0087
ASN 284
0.0100
HIS 285
0.0084
ILE 286
0.0081
SER 287
0.0108
PRO 288
0.0092
HIS 289
0.0086
TYR 290
0.0083
ALA 291
0.0096
LEU 292
0.0094
SER 293
0.0093
SER 294
0.0120
GLY 295
0.0163
GLU 296
0.0138
GLY 297
0.0056
GLU 298
0.0042
GLU 299
0.0011
TRP 300
0.0040
GLY 301
0.0043
HIS 302
0.0078
ASP 303
0.0086
VAL 304
0.0103
ILE 305
0.0126
ARG 306
0.0162
TRP 307
0.0160
MET 308
0.0157
ARG 309
0.0229
ALA 310
0.0248
LYS 311
0.0239
LEU 312
0.0234
ALA 313
0.0327
SER 314
0.0467
GLY 315
0.0763
LEU 18
0.0094
ALA 19
0.0115
GLN 20
0.0090
VAL 21
0.0078
THR 22
0.0142
PHE 23
0.0164
ALA 24
0.0136
ASN 25
0.0131
GLU 26
0.0216
ALA 27
0.0198
ILE 28
0.0166
TYR 29
0.0143
PRO 30
0.0175
LEU 31
0.0184
LEU 32
0.0141
GLU 33
0.0157
LYS 34
0.0176
ARG 35
0.0168
ARG 36
0.0124
ALA 37
0.0094
GLU 38
0.0111
ILE 39
0.0102
GLU 40
0.0082
ASN 41
0.0063
VAL 42
0.0089
THR 43
0.0088
ARG 44
0.0090
LYS 45
0.0076
THR 46
0.0060
PHE 47
0.0089
ARG 48
0.0043
TYR 49
0.0056
GLY 50
0.0051
ALA 51
0.0099
LEU 52
0.0069
PRO 53
0.0127
GLY 54
0.0072
SER 55
0.0031
GLU 56
0.0031
MET 57
0.0061
ASP 58
0.0055
VAL 59
0.0082
TYR 60
0.0106
TYR 61
0.0112
PRO 62
0.0097
SER 63
0.0287
SER 64
0.0278
THR 65
0.0267
PRO 66
0.0661
SER 67
0.0418
GLY 68
0.0204
LYS 69
0.0179
ALA 70
0.0148
PRO 71
0.0113
VAL 72
0.0107
LEU 73
0.0086
ALA 74
0.0076
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0082
GLY 78
0.0107
GLY 79
0.0103
ALA 80
0.0095
TYR 81
0.0114
VAL 82
0.0097
HIS 83
0.0099
GLY 84
0.0124
SER 85
0.0097
LYS 86
0.0079
THR 87
0.0085
HIS 88
0.0107
PRO 89
0.0116
PRO 90
0.0123
PRO 91
0.0117
GLY 92
0.0115
ASP 93
0.0089
LEU 94
0.0100
ILE 95
0.0098
TYR 96
0.0087
LYS 97
0.0083
ASN 98
0.0090
VAL 99
0.0084
GLY 100
0.0074
ALA 101
0.0063
PHE 102
0.0064
TYR 103
0.0071
ALA 104
0.0071
SER 105
0.0097
GLN 106
0.0096
GLY 107
0.0093
PHE 108
0.0118
VAL 109
0.0110
THR 110
0.0101
VAL 111
0.0071
ILE 112
0.0056
PRO 113
0.0065
ASP 114
0.0096
TYR 115
0.0095
ARG 116
0.0095
LYS 117
0.0130
LEU 118
0.0114
PRO 119
0.0105
GLY 120
0.0134
MET 121
0.0124
LYS 122
0.0118
TRP 123
0.0098
PRO 124
0.0110
ASP 125
0.0116
ALA 126
0.0091
PRO 127
0.0064
SER 128
0.0062
ASP 129
0.0072
ILE 130
0.0047
ALA 131
0.0072
SER 132
0.0092
ALA 133
0.0068
LEU 134
0.0093
THR 135
0.0162
PHE 136
0.0139
LEU 137
0.0153
VAL 138
0.0198
ALA 139
0.0225
HIS 140
0.0214
SER 141
0.0244
SER 142
0.0250
ASP 143
0.0235
VAL 144
0.0221
ASN 145
0.0234
ALA 146
0.0258
SER 147
0.0288
ALA 148
0.0203
PRO 149
0.0160
THR 150
0.0152
ALA 151
0.0143
ALA 152
0.0146
ASP 153
0.0136
VAL 154
0.0132
GLN 155
0.0135
ASN 156
0.0151
ILE 157
0.0131
PHE 158
0.0126
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0059
HIS 162
0.0094
SER 163
0.0086
ALA 164
0.0097
GLY 165
0.0086
GLY 166
0.0084
ALA 167
0.0091
ILE 168
0.0073
ALA 169
0.0067
SER 170
0.0067
ASP 171
0.0053
VAL 172
0.0053
LEU 173
0.0051
LEU 174
0.0116
ALA 175
0.0084
PRO 176
0.0078
GLY 177
0.0148
LEU 178
0.0091
LEU 179
0.0100
PRO 180
0.0184
ALA 181
0.0214
ASN 182
0.0224
VAL 183
0.0167
ARG 184
0.0157
ARG 185
0.0194
SER 186
0.0181
VAL 187
0.0154
ARG 188
0.0169
GLY 189
0.0107
LEU 190
0.0074
ILE 191
0.0066
VAL 192
0.0064
PHE 193
0.0070
GLY 194
0.0070
GLY 195
0.0111
MET 196
0.0115
MET 197
0.0125
HIS 198
0.0171
TYR 199
0.0163
ARG 200
0.0172
GLY 201
0.0196
LEU 202
0.0152
GLU 203
0.0155
TYR 204
0.0122
PRO 205
0.0105
ILE 206
0.0111
PRO 207
0.0068
PRO 208
0.0075
PHE 209
0.0075
VAL 210
0.0117
LEU 211
0.0148
PRO 212
0.0130
GLY 213
0.0113
TYR 214
0.0119
TYR 215
0.0130
GLY 216
0.0136
THR 217
0.0239
ASP 218
0.0318
GLU 219
0.0210
ASP 220
0.0145
VAL 221
0.0216
ARG 222
0.0206
ALA 223
0.0188
HIS 224
0.0174
GLU 225
0.0174
PRO 226
0.0168
LEU 227
0.0163
GLY 228
0.0162
LEU 229
0.0161
LEU 230
0.0163
GLU 231
0.0211
SER 232
0.0229
ALA 233
0.0223
SER 234
0.0301
ASP 235
0.0216
GLU 236
0.0314
ILE 237
0.0224
VAL 238
0.0133
ARG 239
0.0160
GLY 240
0.0107
LEU 241
0.0085
PRO 242
0.0053
ASP 243
0.0162
VAL 244
0.0116
LEU 245
0.0104
MET 246
0.0061
VAL 247
0.0063
LEU 248
0.0064
SER 249
0.0085
GLU 250
0.0090
HIS 251
0.0082
ASP 252
0.0084
VAL 253
0.0081
ALA 254
0.0079
ALA 255
0.0094
MET 256
0.0098
ARG 257
0.0086
ALA 258
0.0075
ALA 259
0.0091
VAL 260
0.0080
THR 261
0.0052
ASP 262
0.0061
PHE 263
0.0068
ARG 264
0.0056
SER 265
0.0087
ALA 266
0.0075
LEU 267
0.0095
ALA 268
0.0197
GLU 269
0.0230
ARG 270
0.0136
THR 271
0.0180
GLY 272
0.0266
LYS 273
0.0237
ASP 274
0.0224
VAL 275
0.0149
PRO 276
0.0104
LEU 277
0.0078
LEU 278
0.0075
VAL 279
0.0061
ALA 280
0.0052
GLN 281
0.0061
GLY 282
0.0090
HIS 283
0.0090
ASN 284
0.0099
HIS 285
0.0087
ILE 286
0.0082
SER 287
0.0108
PRO 288
0.0094
HIS 289
0.0088
TYR 290
0.0080
ALA 291
0.0096
LEU 292
0.0103
SER 293
0.0108
SER 294
0.0140
GLY 295
0.0209
GLU 296
0.0163
GLY 297
0.0077
GLU 298
0.0057
GLU 299
0.0040
TRP 300
0.0039
GLY 301
0.0045
HIS 302
0.0086
ASP 303
0.0086
VAL 304
0.0099
ILE 305
0.0133
ARG 306
0.0174
TRP 307
0.0169
MET 308
0.0168
ARG 309
0.0257
ALA 310
0.0284
LYS 311
0.0263
LEU 312
0.0269
ALA 313
0.0383
SER 314
0.0561
GLY 315
0.0873
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.