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 = 0.0528
LEU 18
0.0212
ALA 19
0.0214
GLN 20
0.0130
VAL 21
0.0145
THR 22
0.0125
PHE 23
0.0106
ALA 24
0.0085
ASN 25
0.0087
GLU 26
0.0072
ALA 27
0.0086
ILE 28
0.0086
TYR 29
0.0074
PRO 30
0.0084
LEU 31
0.0109
LEU 32
0.0105
GLU 33
0.0077
LYS 34
0.0093
ARG 35
0.0061
ARG 36
0.0092
ALA 37
0.0152
GLU 38
0.0165
ILE 39
0.0100
GLU 40
0.0185
ASN 41
0.0306
VAL 42
0.0060
THR 43
0.0053
ARG 44
0.0083
LYS 45
0.0113
THR 46
0.0113
PHE 47
0.0094
ARG 48
0.0117
TYR 49
0.0127
GLY 50
0.0133
ALA 51
0.0216
LEU 52
0.0224
PRO 53
0.0233
GLY 54
0.0164
SER 55
0.0159
GLU 56
0.0150
MET 57
0.0076
ASP 58
0.0079
VAL 59
0.0089
TYR 60
0.0078
TYR 61
0.0073
PRO 62
0.0107
SER 63
0.0222
SER 64
0.0208
THR 65
0.0200
PRO 66
0.0268
SER 67
0.0274
GLY 68
0.0296
LYS 69
0.0214
ALA 70
0.0169
PRO 71
0.0159
VAL 72
0.0077
LEU 73
0.0080
ALA 74
0.0072
PHE 75
0.0045
VAL 76
0.0040
HIS 77
0.0046
GLY 78
0.0077
GLY 79
0.0081
ALA 80
0.0072
SER 81
0.0092
VAL 82
0.0100
HIS 83
0.0096
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0086
THR 87
0.0128
HIS 88
0.0089
PRO 89
0.0091
PRO 90
0.0069
PRO 91
0.0058
GLY 92
0.0044
ASP 93
0.0079
LEU 94
0.0080
ILE 95
0.0102
TYR 96
0.0086
LYS 97
0.0068
ASN 98
0.0068
VAL 99
0.0092
GLY 100
0.0069
ALA 101
0.0065
PHE 102
0.0121
TYR 103
0.0098
ALA 104
0.0103
SER 105
0.0133
GLN 106
0.0145
GLY 107
0.0146
PHE 108
0.0121
VAL 109
0.0099
THR 110
0.0093
VAL 111
0.0049
ILE 112
0.0044
PRO 113
0.0049
ASP 114
0.0117
TYR 115
0.0128
ARG 116
0.0134
LYS 117
0.0156
LEU 118
0.0152
PRO 119
0.0171
GLY 120
0.0232
MET 121
0.0203
LYS 122
0.0226
TRP 123
0.0184
PRO 124
0.0160
ASP 125
0.0187
ALA 126
0.0153
PRO 127
0.0112
SER 128
0.0099
ASP 129
0.0128
ILE 130
0.0133
ALA 131
0.0108
SER 132
0.0080
ALA 133
0.0102
LEU 134
0.0099
THR 135
0.0061
PHE 136
0.0031
LEU 137
0.0027
VAL 138
0.0093
ALA 139
0.0078
HIS 140
0.0118
SER 141
0.0145
SER 142
0.0240
ASP 143
0.0188
VAL 144
0.0089
ASN 145
0.0088
ALA 146
0.0060
SER 147
0.0309
ALA 148
0.0074
PRO 149
0.0086
THR 150
0.0196
ALA 151
0.0196
ALA 152
0.0204
ASP 153
0.0136
VAL 154
0.0075
GLN 155
0.0052
ASN 156
0.0058
ILE 157
0.0068
PHE 158
0.0076
LEU 159
0.0077
VAL 160
0.0060
GLY 161
0.0046
HIS 162
0.0076
SER 163
0.0077
ALA 164
0.0089
GLY 165
0.0087
GLY 166
0.0074
ALA 167
0.0070
ILE 168
0.0075
ALA 169
0.0092
SER 170
0.0080
ASP 171
0.0036
VAL 172
0.0011
LEU 173
0.0065
LEU 174
0.0101
ALA 175
0.0108
PRO 176
0.0137
GLY 177
0.0131
LEU 178
0.0077
LEU 179
0.0082
PRO 180
0.0154
ALA 181
0.0132
ASN 182
0.0109
VAL 183
0.0113
ARG 184
0.0081
ARG 185
0.0033
SER 186
0.0013
VAL 187
0.0037
ARG 188
0.0030
GLY 189
0.0082
LEU 190
0.0075
ILE 191
0.0069
VAL 192
0.0078
PHE 193
0.0071
GLY 194
0.0085
GLY 195
0.0108
MET 196
0.0089
MET 197
0.0057
HIS 198
0.0111
TYR 199
0.0162
ARG 200
0.0196
GLY 201
0.0433
LEU 202
0.0149
GLU 203
0.0197
TYR 204
0.0149
PRO 205
0.0183
ILE 206
0.0184
PRO 207
0.0185
PRO 208
0.0180
PHE 209
0.0165
VAL 210
0.0037
LEU 211
0.0103
PRO 212
0.0122
GLY 213
0.0160
TYR 214
0.0151
TYR 215
0.0149
GLY 216
0.0415
THR 217
0.0252
ASP 218
0.0287
GLU 219
0.0256
ASP 220
0.0143
VAL 221
0.0203
ARG 222
0.0127
ALA 223
0.0076
HIS 224
0.0110
GLU 225
0.0116
PRO 226
0.0074
LEU 227
0.0052
GLY 228
0.0056
LEU 229
0.0064
LEU 230
0.0061
GLU 231
0.0052
SER 232
0.0082
ALA 233
0.0133
SER 234
0.0114
ASP 235
0.0233
GLU 236
0.0122
ILE 237
0.0160
VAL 238
0.0226
ARG 239
0.0276
GLY 240
0.0175
LEU 241
0.0100
PRO 242
0.0026
ASP 243
0.0083
VAL 244
0.0083
LEU 245
0.0085
MET 246
0.0077
VAL 247
0.0083
LEU 248
0.0097
SER 249
0.0160
GLU 250
0.0192
HIS 251
0.0156
ASP 252
0.0175
VAL 253
0.0235
ALA 254
0.0237
ALA 255
0.0189
MET 256
0.0165
ARG 257
0.0152
ALA 258
0.0136
ALA 259
0.0083
VAL 260
0.0096
THR 261
0.0176
ASP 262
0.0147
PHE 263
0.0082
ARG 264
0.0135
SER 265
0.0116
ALA 266
0.0142
LEU 267
0.0150
ALA 268
0.0111
GLU 269
0.0164
ARG 270
0.0175
THR 271
0.0166
GLY 272
0.0161
LYS 273
0.0084
ASP 274
0.0099
VAL 275
0.0131
PRO 276
0.0119
LEU 277
0.0070
LEU 278
0.0053
VAL 279
0.0113
ALA 280
0.0092
GLN 281
0.0115
GLY 282
0.0127
HIS 283
0.0100
ASN 284
0.0109
HIS 285
0.0123
ILE 286
0.0061
SER 287
0.0055
PRO 288
0.0073
HIS 289
0.0085
TYR 290
0.0097
ALA 291
0.0081
LEU 292
0.0102
SER 293
0.0126
SER 294
0.0173
GLY 295
0.0343
GLU 296
0.0235
GLY 297
0.0138
GLU 298
0.0084
GLU 299
0.0106
TRP 300
0.0085
GLY 301
0.0035
HIS 302
0.0088
ASP 303
0.0132
VAL 304
0.0117
ILE 305
0.0111
ARG 306
0.0167
TRP 307
0.0126
MET 308
0.0127
ARG 309
0.0124
ALA 310
0.0069
LYS 311
0.0075
LEU 312
0.0097
ALA 313
0.0113
SER 314
0.0201
GLY 315
0.0268
LEU 18
0.0157
ALA 19
0.0170
GLN 20
0.0106
VAL 21
0.0124
THR 22
0.0119
PHE 23
0.0109
ALA 24
0.0076
ASN 25
0.0073
GLU 26
0.0076
ALA 27
0.0069
ILE 28
0.0070
TYR 29
0.0064
PRO 30
0.0070
LEU 31
0.0100
LEU 32
0.0105
GLU 33
0.0099
LYS 34
0.0096
ARG 35
0.0096
ARG 36
0.0113
ALA 37
0.0159
GLU 38
0.0169
ILE 39
0.0083
GLU 40
0.0165
ASN 41
0.0263
VAL 42
0.0026
THR 43
0.0075
ARG 44
0.0133
LYS 45
0.0173
THR 46
0.0165
PHE 47
0.0130
ARG 48
0.0128
TYR 49
0.0164
GLY 50
0.0184
ALA 51
0.0367
LEU 52
0.0285
PRO 53
0.0270
GLY 54
0.0194
SER 55
0.0191
GLU 56
0.0172
MET 57
0.0101
ASP 58
0.0116
VAL 59
0.0135
TYR 60
0.0100
TYR 61
0.0073
PRO 62
0.0098
SER 63
0.0219
SER 64
0.0214
THR 65
0.0223
PRO 66
0.0300
SER 67
0.0282
GLY 68
0.0331
LYS 69
0.0226
ALA 70
0.0187
PRO 71
0.0176
VAL 72
0.0082
LEU 73
0.0084
ALA 74
0.0077
PHE 75
0.0058
VAL 76
0.0053
HIS 77
0.0058
GLY 78
0.0083
GLY 79
0.0092
ALA 80
0.0081
SER 81
0.0084
VAL 82
0.0113
HIS 83
0.0109
GLY 84
0.0094
SER 85
0.0093
LYS 86
0.0092
THR 87
0.0117
HIS 88
0.0076
PRO 89
0.0112
PRO 90
0.0112
PRO 91
0.0074
GLY 92
0.0050
ASP 93
0.0081
LEU 94
0.0092
ILE 95
0.0096
TYR 96
0.0084
LYS 97
0.0075
ASN 98
0.0075
VAL 99
0.0095
GLY 100
0.0080
ALA 101
0.0069
PHE 102
0.0131
TYR 103
0.0107
ALA 104
0.0115
SER 105
0.0144
GLN 106
0.0158
GLY 107
0.0156
PHE 108
0.0126
VAL 109
0.0096
THR 110
0.0097
VAL 111
0.0072
ILE 112
0.0061
PRO 113
0.0061
ASP 114
0.0130
TYR 115
0.0144
ARG 116
0.0150
LYS 117
0.0150
LEU 118
0.0153
PRO 119
0.0184
GLY 120
0.0236
MET 121
0.0184
LYS 122
0.0203
TRP 123
0.0158
PRO 124
0.0137
ASP 125
0.0159
ALA 126
0.0135
PRO 127
0.0101
SER 128
0.0085
ASP 129
0.0142
ILE 130
0.0149
ALA 131
0.0126
SER 132
0.0105
ALA 133
0.0133
LEU 134
0.0123
THR 135
0.0078
PHE 136
0.0039
LEU 137
0.0039
VAL 138
0.0101
ALA 139
0.0094
HIS 140
0.0143
SER 141
0.0185
SER 142
0.0307
ASP 143
0.0244
VAL 144
0.0101
ASN 145
0.0079
ALA 146
0.0064
SER 147
0.0503
ALA 148
0.0128
PRO 149
0.0061
THR 150
0.0203
ALA 151
0.0202
ALA 152
0.0216
ASP 153
0.0145
VAL 154
0.0086
GLN 155
0.0070
ASN 156
0.0078
ILE 157
0.0090
PHE 158
0.0098
LEU 159
0.0098
VAL 160
0.0075
GLY 161
0.0056
HIS 162
0.0087
SER 163
0.0084
ALA 164
0.0095
GLY 165
0.0098
GLY 166
0.0086
ALA 167
0.0073
ILE 168
0.0074
ALA 169
0.0097
SER 170
0.0091
ASP 171
0.0045
VAL 172
0.0036
LEU 173
0.0091
LEU 174
0.0144
ALA 175
0.0148
PRO 176
0.0177
GLY 177
0.0165
LEU 178
0.0102
LEU 179
0.0110
PRO 180
0.0187
ALA 181
0.0162
ASN 182
0.0128
VAL 183
0.0134
ARG 184
0.0091
ARG 185
0.0069
SER 186
0.0049
VAL 187
0.0069
ARG 188
0.0063
GLY 189
0.0104
LEU 190
0.0094
ILE 191
0.0087
VAL 192
0.0086
PHE 193
0.0077
GLY 194
0.0087
GLY 195
0.0114
MET 196
0.0096
MET 197
0.0059
HIS 198
0.0107
TYR 199
0.0167
ARG 200
0.0219
GLY 201
0.0528
LEU 202
0.0194
GLU 203
0.0232
TYR 204
0.0161
PRO 205
0.0177
ILE 206
0.0181
PRO 207
0.0194
PRO 208
0.0190
PHE 209
0.0177
VAL 210
0.0044
LEU 211
0.0107
PRO 212
0.0140
GLY 213
0.0164
TYR 214
0.0143
TYR 215
0.0157
GLY 216
0.0444
THR 217
0.0251
ASP 218
0.0312
GLU 219
0.0277
ASP 220
0.0156
VAL 221
0.0219
ARG 222
0.0128
ALA 223
0.0083
HIS 224
0.0123
GLU 225
0.0115
PRO 226
0.0069
LEU 227
0.0037
GLY 228
0.0053
LEU 229
0.0074
LEU 230
0.0077
GLU 231
0.0046
SER 232
0.0089
ALA 233
0.0164
SER 234
0.0093
ASP 235
0.0261
GLU 236
0.0135
ILE 237
0.0183
VAL 238
0.0269
ARG 239
0.0313
GLY 240
0.0190
LEU 241
0.0112
PRO 242
0.0021
ASP 243
0.0109
VAL 244
0.0112
LEU 245
0.0114
MET 246
0.0096
VAL 247
0.0090
LEU 248
0.0097
SER 249
0.0161
GLU 250
0.0201
HIS 251
0.0160
ASP 252
0.0196
VAL 253
0.0275
ALA 254
0.0283
ALA 255
0.0220
MET 256
0.0186
ARG 257
0.0174
ALA 258
0.0165
ALA 259
0.0104
VAL 260
0.0113
THR 261
0.0200
ASP 262
0.0173
PHE 263
0.0100
ARG 264
0.0153
SER 265
0.0111
ALA 266
0.0147
LEU 267
0.0155
ALA 268
0.0104
GLU 269
0.0143
ARG 270
0.0198
THR 271
0.0195
GLY 272
0.0171
LYS 273
0.0107
ASP 274
0.0152
VAL 275
0.0195
PRO 276
0.0165
LEU 277
0.0102
LEU 278
0.0069
VAL 279
0.0115
ALA 280
0.0094
GLN 281
0.0116
GLY 282
0.0154
HIS 283
0.0107
ASN 284
0.0100
HIS 285
0.0127
ILE 286
0.0062
SER 287
0.0043
PRO 288
0.0069
HIS 289
0.0076
TYR 290
0.0079
ALA 291
0.0078
LEU 292
0.0095
SER 293
0.0105
SER 294
0.0119
GLY 295
0.0174
GLU 296
0.0089
GLY 297
0.0079
GLU 298
0.0067
GLU 299
0.0063
TRP 300
0.0059
GLY 301
0.0032
HIS 302
0.0064
ASP 303
0.0104
VAL 304
0.0104
ILE 305
0.0094
ARG 306
0.0143
TRP 307
0.0120
MET 308
0.0121
ARG 309
0.0126
ALA 310
0.0081
LYS 311
0.0101
LEU 312
0.0124
ALA 313
0.0102
SER 314
0.0141
GLY 315
0.0271
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.