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 = 0.0709
LEU 18
0.0208
ALA 19
0.0228
GLN 20
0.0236
VAL 21
0.0244
THR 22
0.0245
PHE 23
0.0242
ALA 24
0.0233
ASN 25
0.0230
GLU 26
0.0227
ALA 27
0.0215
ILE 28
0.0203
TYR 29
0.0205
PRO 30
0.0218
LEU 31
0.0187
LEU 32
0.0159
GLU 33
0.0201
LYS 34
0.0194
ARG 35
0.0139
ARG 36
0.0148
ALA 37
0.0123
GLU 38
0.0101
ILE 39
0.0083
GLU 40
0.0098
ASN 41
0.0094
VAL 42
0.0089
THR 43
0.0094
ARG 44
0.0090
LYS 45
0.0129
THR 46
0.0150
PHE 47
0.0147
ARG 48
0.0248
TYR 49
0.0176
GLY 50
0.0313
ALA 51
0.0648
LEU 52
0.0614
PRO 53
0.0706
GLY 54
0.0402
SER 55
0.0263
GLU 56
0.0201
MET 57
0.0120
ASP 58
0.0116
VAL 59
0.0096
TYR 60
0.0093
TYR 61
0.0105
PRO 62
0.0106
SER 63
0.0135
SER 64
0.0168
THR 65
0.0223
PRO 66
0.0580
SER 67
0.0505
GLY 68
0.0324
LYS 69
0.0154
ALA 70
0.0137
PRO 71
0.0143
VAL 72
0.0099
LEU 73
0.0091
ALA 74
0.0094
PHE 75
0.0092
VAL 76
0.0103
HIS 77
0.0110
GLY 78
0.0096
GLY 79
0.0100
ALA 80
0.0102
SER 81
0.0119
VAL 82
0.0108
HIS 83
0.0105
GLY 84
0.0102
SER 85
0.0097
LYS 86
0.0101
THR 87
0.0086
HIS 88
0.0111
PRO 89
0.0181
PRO 90
0.0235
PRO 91
0.0251
GLY 92
0.0188
ASP 93
0.0160
LEU 94
0.0134
ILE 95
0.0104
TYR 96
0.0067
LYS 97
0.0061
ASN 98
0.0055
VAL 99
0.0064
GLY 100
0.0089
ALA 101
0.0074
PHE 102
0.0056
TYR 103
0.0077
ALA 104
0.0096
SER 105
0.0097
GLN 106
0.0081
GLY 107
0.0125
PHE 108
0.0095
VAL 109
0.0104
THR 110
0.0093
VAL 111
0.0095
ILE 112
0.0107
PRO 113
0.0113
ASP 114
0.0157
TYR 115
0.0140
ARG 116
0.0142
LYS 117
0.0119
LEU 118
0.0109
PRO 119
0.0105
GLY 120
0.0102
MET 121
0.0102
LYS 122
0.0091
TRP 123
0.0086
PRO 124
0.0090
ASP 125
0.0101
ALA 126
0.0112
PRO 127
0.0095
SER 128
0.0071
ASP 129
0.0081
ILE 130
0.0078
ALA 131
0.0044
SER 132
0.0084
ALA 133
0.0091
LEU 134
0.0064
THR 135
0.0108
PHE 136
0.0138
LEU 137
0.0117
VAL 138
0.0136
ALA 139
0.0177
HIS 140
0.0192
SER 141
0.0175
SER 142
0.0187
ASP 143
0.0197
VAL 144
0.0155
ASN 145
0.0159
ALA 146
0.0183
SER 147
0.0206
ALA 148
0.0166
PRO 149
0.0164
THR 150
0.0137
ALA 151
0.0142
ALA 152
0.0131
ASP 153
0.0117
VAL 154
0.0120
GLN 155
0.0117
ASN 156
0.0089
ILE 157
0.0073
PHE 158
0.0076
LEU 159
0.0096
VAL 160
0.0097
GLY 161
0.0105
HIS 162
0.0098
SER 163
0.0093
ALA 164
0.0115
GLY 165
0.0123
GLY 166
0.0121
ALA 167
0.0111
ILE 168
0.0117
ALA 169
0.0128
SER 170
0.0124
ASP 171
0.0106
VAL 172
0.0093
LEU 173
0.0099
LEU 174
0.0108
ALA 175
0.0061
PRO 176
0.0050
GLY 177
0.0069
LEU 178
0.0054
LEU 179
0.0046
PRO 180
0.0088
ALA 181
0.0115
ASN 182
0.0128
VAL 183
0.0072
ARG 184
0.0049
ARG 185
0.0069
SER 186
0.0082
VAL 187
0.0069
ARG 188
0.0084
GLY 189
0.0102
LEU 190
0.0110
ILE 191
0.0109
VAL 192
0.0098
PHE 193
0.0079
GLY 194
0.0068
GLY 195
0.0098
MET 196
0.0084
MET 197
0.0095
HIS 198
0.0100
TYR 199
0.0081
ARG 200
0.0087
GLY 201
0.0090
LEU 202
0.0072
GLU 203
0.0067
TYR 204
0.0068
PRO 205
0.0066
ILE 206
0.0064
PRO 207
0.0057
PRO 208
0.0047
PHE 209
0.0050
VAL 210
0.0072
LEU 211
0.0072
PRO 212
0.0050
GLY 213
0.0063
TYR 214
0.0080
TYR 215
0.0074
GLY 216
0.0055
THR 217
0.0066
ASP 218
0.0093
GLU 219
0.0105
ASP 220
0.0096
VAL 221
0.0097
ARG 222
0.0101
ALA 223
0.0113
HIS 224
0.0106
GLU 225
0.0095
PRO 226
0.0119
LEU 227
0.0125
GLY 228
0.0109
LEU 229
0.0115
LEU 230
0.0152
GLU 231
0.0184
SER 232
0.0181
ALA 233
0.0186
SER 234
0.0239
ASP 235
0.0294
GLU 236
0.0279
ILE 237
0.0184
VAL 238
0.0208
ARG 239
0.0299
GLY 240
0.0181
LEU 241
0.0146
PRO 242
0.0174
ASP 243
0.0114
VAL 244
0.0117
LEU 245
0.0111
MET 246
0.0084
VAL 247
0.0074
LEU 248
0.0063
SER 249
0.0092
GLU 250
0.0117
HIS 251
0.0151
ASP 252
0.0089
VAL 253
0.0076
ALA 254
0.0036
ALA 255
0.0036
MET 256
0.0052
ARG 257
0.0023
ALA 258
0.0042
ALA 259
0.0068
VAL 260
0.0078
THR 261
0.0079
ASP 262
0.0093
PHE 263
0.0110
ARG 264
0.0126
SER 265
0.0137
ALA 266
0.0167
LEU 267
0.0175
ALA 268
0.0233
GLU 269
0.0264
ARG 270
0.0262
THR 271
0.0285
GLY 272
0.0312
LYS 273
0.0253
ASP 274
0.0216
VAL 275
0.0161
PRO 276
0.0092
LEU 277
0.0080
LEU 278
0.0081
VAL 279
0.0062
ALA 280
0.0083
GLN 281
0.0113
GLY 282
0.0146
HIS 283
0.0137
ASN 284
0.0157
HIS 285
0.0109
ILE 286
0.0146
SER 287
0.0153
PRO 288
0.0074
HIS 289
0.0077
TYR 290
0.0106
ALA 291
0.0084
LEU 292
0.0055
SER 293
0.0051
SER 294
0.0106
GLY 295
0.0107
GLU 296
0.0133
GLY 297
0.0093
GLU 298
0.0056
GLU 299
0.0063
TRP 300
0.0040
GLY 301
0.0024
HIS 302
0.0028
ASP 303
0.0036
VAL 304
0.0035
ILE 305
0.0042
ARG 306
0.0055
TRP 307
0.0053
MET 308
0.0061
ARG 309
0.0054
ALA 310
0.0048
LYS 311
0.0070
LEU 312
0.0082
ALA 313
0.0090
SER 314
0.0124
GLY 315
0.0257
LEU 18
0.0211
ALA 19
0.0226
GLN 20
0.0236
VAL 21
0.0239
THR 22
0.0245
PHE 23
0.0238
ALA 24
0.0227
ASN 25
0.0227
GLU 26
0.0226
ALA 27
0.0210
ILE 28
0.0188
TYR 29
0.0188
PRO 30
0.0193
LEU 31
0.0150
LEU 32
0.0117
GLU 33
0.0152
LYS 34
0.0131
ARG 35
0.0069
ARG 36
0.0084
ALA 37
0.0062
GLU 38
0.0063
ILE 39
0.0055
GLU 40
0.0096
ASN 41
0.0117
VAL 42
0.0096
THR 43
0.0105
ARG 44
0.0101
LYS 45
0.0125
THR 46
0.0140
PHE 47
0.0137
ARG 48
0.0208
TYR 49
0.0143
GLY 50
0.0250
ALA 51
0.0518
LEU 52
0.0486
PRO 53
0.0568
GLY 54
0.0325
SER 55
0.0209
GLU 56
0.0164
MET 57
0.0107
ASP 58
0.0106
VAL 59
0.0091
TYR 60
0.0091
TYR 61
0.0099
PRO 62
0.0097
SER 63
0.0110
SER 64
0.0149
THR 65
0.0239
PRO 66
0.0709
SER 67
0.0614
GLY 68
0.0395
LYS 69
0.0137
ALA 70
0.0131
PRO 71
0.0139
VAL 72
0.0094
LEU 73
0.0084
ALA 74
0.0085
PHE 75
0.0081
VAL 76
0.0088
HIS 77
0.0091
GLY 78
0.0080
GLY 79
0.0079
ALA 80
0.0078
SER 81
0.0095
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0083
SER 85
0.0080
LYS 86
0.0084
THR 87
0.0097
HIS 88
0.0123
PRO 89
0.0187
PRO 90
0.0232
PRO 91
0.0241
GLY 92
0.0186
ASP 93
0.0152
LEU 94
0.0116
ILE 95
0.0101
TYR 96
0.0066
LYS 97
0.0062
ASN 98
0.0040
VAL 99
0.0055
GLY 100
0.0083
ALA 101
0.0074
PHE 102
0.0053
TYR 103
0.0071
ALA 104
0.0094
SER 105
0.0096
GLN 106
0.0079
GLY 107
0.0126
PHE 108
0.0091
VAL 109
0.0098
THR 110
0.0089
VAL 111
0.0088
ILE 112
0.0094
PRO 113
0.0098
ASP 114
0.0127
TYR 115
0.0115
ARG 116
0.0116
LYS 117
0.0098
LEU 118
0.0088
PRO 119
0.0086
GLY 120
0.0088
MET 121
0.0093
LYS 122
0.0090
TRP 123
0.0082
PRO 124
0.0090
ASP 125
0.0096
ALA 126
0.0095
PRO 127
0.0083
SER 128
0.0060
ASP 129
0.0064
ILE 130
0.0063
ALA 131
0.0038
SER 132
0.0070
ALA 133
0.0076
LEU 134
0.0056
THR 135
0.0098
PHE 136
0.0121
LEU 137
0.0106
VAL 138
0.0127
ALA 139
0.0160
HIS 140
0.0173
SER 141
0.0167
SER 142
0.0182
ASP 143
0.0186
VAL 144
0.0148
ASN 145
0.0155
ALA 146
0.0181
SER 147
0.0211
ALA 148
0.0162
PRO 149
0.0155
THR 150
0.0125
ALA 151
0.0130
ALA 152
0.0113
ASP 153
0.0109
VAL 154
0.0109
GLN 155
0.0109
ASN 156
0.0086
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0080
VAL 160
0.0080
GLY 161
0.0088
HIS 162
0.0085
SER 163
0.0081
ALA 164
0.0102
GLY 165
0.0106
GLY 166
0.0103
ALA 167
0.0095
ILE 168
0.0099
ALA 169
0.0109
SER 170
0.0105
ASP 171
0.0091
VAL 172
0.0078
LEU 173
0.0081
LEU 174
0.0091
ALA 175
0.0051
PRO 176
0.0040
GLY 177
0.0063
LEU 178
0.0047
LEU 179
0.0039
PRO 180
0.0082
ALA 181
0.0107
ASN 182
0.0119
VAL 183
0.0069
ARG 184
0.0046
ARG 185
0.0065
SER 186
0.0080
VAL 187
0.0061
ARG 188
0.0071
GLY 189
0.0078
LEU 190
0.0087
ILE 191
0.0086
VAL 192
0.0082
PHE 193
0.0068
GLY 194
0.0064
GLY 195
0.0086
MET 196
0.0074
MET 197
0.0086
HIS 198
0.0091
TYR 199
0.0076
ARG 200
0.0082
GLY 201
0.0088
LEU 202
0.0069
GLU 203
0.0062
TYR 204
0.0056
PRO 205
0.0053
ILE 206
0.0043
PRO 207
0.0044
PRO 208
0.0039
PHE 209
0.0040
VAL 210
0.0054
LEU 211
0.0059
PRO 212
0.0055
GLY 213
0.0062
TYR 214
0.0074
TYR 215
0.0078
GLY 216
0.0099
THR 217
0.0139
ASP 218
0.0137
GLU 219
0.0169
ASP 220
0.0142
VAL 221
0.0096
ARG 222
0.0106
ALA 223
0.0126
HIS 224
0.0114
GLU 225
0.0090
PRO 226
0.0107
LEU 227
0.0110
GLY 228
0.0100
LEU 229
0.0106
LEU 230
0.0131
GLU 231
0.0154
SER 232
0.0153
ALA 233
0.0157
SER 234
0.0196
ASP 235
0.0235
GLU 236
0.0223
ILE 237
0.0146
VAL 238
0.0165
ARG 239
0.0235
GLY 240
0.0139
LEU 241
0.0112
PRO 242
0.0135
ASP 243
0.0083
VAL 244
0.0089
LEU 245
0.0085
MET 246
0.0069
VAL 247
0.0063
LEU 248
0.0061
SER 249
0.0097
GLU 250
0.0134
HIS 251
0.0165
ASP 252
0.0091
VAL 253
0.0080
ALA 254
0.0039
ALA 255
0.0046
MET 256
0.0055
ARG 257
0.0033
ALA 258
0.0045
ALA 259
0.0067
VAL 260
0.0072
THR 261
0.0071
ASP 262
0.0082
PHE 263
0.0096
ARG 264
0.0106
SER 265
0.0111
ALA 266
0.0134
LEU 267
0.0139
ALA 268
0.0181
GLU 269
0.0202
ARG 270
0.0203
THR 271
0.0218
GLY 272
0.0236
LYS 273
0.0193
ASP 274
0.0165
VAL 275
0.0126
PRO 276
0.0071
LEU 277
0.0068
LEU 278
0.0069
VAL 279
0.0079
ALA 280
0.0091
GLN 281
0.0135
GLY 282
0.0165
HIS 283
0.0147
ASN 284
0.0166
HIS 285
0.0118
ILE 286
0.0149
SER 287
0.0154
PRO 288
0.0078
HIS 289
0.0070
TYR 290
0.0100
ALA 291
0.0077
LEU 292
0.0026
SER 293
0.0017
SER 294
0.0076
GLY 295
0.0110
GLU 296
0.0145
GLY 297
0.0104
GLU 298
0.0058
GLU 299
0.0080
TRP 300
0.0056
GLY 301
0.0027
HIS 302
0.0045
ASP 303
0.0045
VAL 304
0.0027
ILE 305
0.0037
ARG 306
0.0050
TRP 307
0.0038
MET 308
0.0048
ARG 309
0.0046
ALA 310
0.0038
LYS 311
0.0058
LEU 312
0.0078
ALA 313
0.0090
SER 314
0.0111
GLY 315
0.0245
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.