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 = 0.0983
ASN 8
0.0926
ALA 9
0.0532
ALA 10
0.0337
GLY 11
0.0402
THR 12
0.0284
ILE 13
0.0183
SER 14
0.0171
ASN 15
0.0083
ASP 16
0.0137
ILE 17
0.0148
LEU 18
0.0184
ALA 19
0.0204
GLN 20
0.0216
VAL 21
0.0234
THR 22
0.0259
PHE 23
0.0263
ALA 24
0.0237
ASN 25
0.0233
GLU 26
0.0230
ALA 27
0.0222
ILE 28
0.0166
TYR 29
0.0164
PRO 30
0.0142
LEU 31
0.0122
LEU 32
0.0093
GLU 33
0.0105
LYS 34
0.0074
ARG 35
0.0054
ARG 36
0.0070
ALA 37
0.0063
GLU 38
0.0054
ILE 39
0.0056
GLU 40
0.0079
ASN 41
0.0072
VAL 42
0.0067
THR 43
0.0069
ARG 44
0.0109
LYS 45
0.0124
THR 46
0.0139
PHE 47
0.0144
ARG 48
0.0212
TYR 49
0.0173
GLY 50
0.0262
ALA 51
0.0371
LEU 52
0.0385
PRO 53
0.0425
GLY 54
0.0315
SER 55
0.0210
GLU 56
0.0145
MET 57
0.0113
ASP 58
0.0106
VAL 59
0.0078
TYR 60
0.0071
TYR 61
0.0081
PRO 62
0.0077
SER 63
0.0099
SER 64
0.0133
THR 65
0.0132
PRO 66
0.0233
SER 67
0.0250
GLY 68
0.0129
LYS 69
0.0103
ALA 70
0.0075
PRO 71
0.0074
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0039
PHE 75
0.0036
VAL 76
0.0053
HIS 77
0.0065
GLY 78
0.0070
GLY 79
0.0075
ALA 80
0.0086
TYR 81
0.0079
VAL 82
0.0085
HIS 83
0.0094
GLY 84
0.0043
SER 85
0.0042
LYS 86
0.0037
THR 87
0.0018
HIS 88
0.0126
PRO 89
0.0185
PRO 90
0.0235
PRO 91
0.0249
GLY 92
0.0165
ASP 93
0.0144
LEU 94
0.0105
ILE 95
0.0095
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0030
VAL 99
0.0031
GLY 100
0.0049
ALA 101
0.0053
PHE 102
0.0039
TYR 103
0.0037
ALA 104
0.0066
SER 105
0.0077
GLN 106
0.0055
GLY 107
0.0060
PHE 108
0.0048
VAL 109
0.0060
THR 110
0.0057
VAL 111
0.0060
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0087
TYR 115
0.0084
ARG 116
0.0093
LYS 117
0.0098
LEU 118
0.0098
PRO 119
0.0098
GLY 120
0.0105
MET 121
0.0088
LYS 122
0.0077
TRP 123
0.0068
PRO 124
0.0059
ASP 125
0.0068
ALA 126
0.0079
PRO 127
0.0061
SER 128
0.0040
ASP 129
0.0067
ILE 130
0.0055
ALA 131
0.0035
SER 132
0.0093
ALA 133
0.0103
LEU 134
0.0082
THR 135
0.0111
PHE 136
0.0160
LEU 137
0.0143
VAL 138
0.0149
ALA 139
0.0188
HIS 140
0.0220
SER 141
0.0187
SER 142
0.0206
ASP 143
0.0220
VAL 144
0.0164
ASN 145
0.0157
ALA 146
0.0192
SER 147
0.0186
ALA 148
0.0141
PRO 149
0.0125
THR 150
0.0110
ALA 151
0.0117
ALA 152
0.0092
ASP 153
0.0086
VAL 154
0.0093
GLN 155
0.0087
ASN 156
0.0050
ILE 157
0.0039
PHE 158
0.0042
LEU 159
0.0050
VAL 160
0.0072
GLY 161
0.0083
HIS 162
0.0077
SER 163
0.0086
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0089
ALA 167
0.0086
ILE 168
0.0085
ALA 169
0.0088
SER 170
0.0088
ASP 171
0.0077
VAL 172
0.0067
LEU 173
0.0069
LEU 174
0.0072
ALA 175
0.0063
PRO 176
0.0075
GLY 177
0.0058
LEU 178
0.0033
LEU 179
0.0043
PRO 180
0.0104
ALA 181
0.0119
ASN 182
0.0134
VAL 183
0.0099
ARG 184
0.0033
ARG 185
0.0066
SER 186
0.0053
VAL 187
0.0041
ARG 188
0.0051
GLY 189
0.0061
LEU 190
0.0080
ILE 191
0.0089
VAL 192
0.0098
PHE 193
0.0083
GLY 194
0.0069
GLY 195
0.0093
MET 196
0.0096
MET 197
0.0100
HIS 198
0.0094
TYR 199
0.0086
ARG 200
0.0086
GLY 201
0.0088
LEU 202
0.0088
GLU 203
0.0094
TYR 204
0.0078
PRO 205
0.0077
ILE 206
0.0076
PRO 207
0.0071
PRO 208
0.0081
PHE 209
0.0074
VAL 210
0.0081
LEU 211
0.0077
PRO 212
0.0078
GLY 213
0.0080
TYR 214
0.0078
TYR 215
0.0068
GLY 216
0.0057
THR 217
0.0076
ASP 218
0.0121
GLU 219
0.0105
ASP 220
0.0065
VAL 221
0.0084
ARG 222
0.0095
ALA 223
0.0078
HIS 224
0.0073
GLU 225
0.0085
PRO 226
0.0100
LEU 227
0.0108
GLY 228
0.0095
LEU 229
0.0080
LEU 230
0.0105
GLU 231
0.0114
SER 232
0.0093
ALA 233
0.0080
SER 234
0.0082
ASP 235
0.0110
GLU 236
0.0122
ILE 237
0.0098
VAL 238
0.0097
ARG 239
0.0143
GLY 240
0.0096
LEU 241
0.0089
PRO 242
0.0096
ASP 243
0.0093
VAL 244
0.0126
LEU 245
0.0112
MET 246
0.0100
VAL 247
0.0094
LEU 248
0.0071
SER 249
0.0091
GLU 250
0.0092
HIS 251
0.0112
ASP 252
0.0070
VAL 253
0.0041
ALA 254
0.0028
ALA 255
0.0037
MET 256
0.0049
ARG 257
0.0025
ALA 258
0.0048
ALA 259
0.0077
VAL 260
0.0088
THR 261
0.0091
ASP 262
0.0098
PHE 263
0.0109
ARG 264
0.0137
SER 265
0.0148
ALA 266
0.0148
LEU 267
0.0158
ALA 268
0.0216
GLU 269
0.0220
ARG 270
0.0185
THR 271
0.0212
GLY 272
0.0236
LYS 273
0.0229
ASP 274
0.0213
VAL 275
0.0173
PRO 276
0.0127
LEU 277
0.0100
LEU 278
0.0093
VAL 279
0.0076
ALA 280
0.0102
GLN 281
0.0111
GLY 282
0.0138
HIS 283
0.0134
ASN 284
0.0131
HIS 285
0.0108
ILE 286
0.0153
SER 287
0.0172
PRO 288
0.0083
HIS 289
0.0087
TYR 290
0.0110
ALA 291
0.0083
LEU 292
0.0036
SER 293
0.0025
SER 294
0.0050
GLY 295
0.0053
GLU 296
0.0081
GLY 297
0.0092
GLU 298
0.0047
GLU 299
0.0050
TRP 300
0.0064
GLY 301
0.0048
HIS 302
0.0054
ASP 303
0.0062
VAL 304
0.0065
ILE 305
0.0070
ARG 306
0.0084
TRP 307
0.0079
MET 308
0.0058
ARG 309
0.0082
ALA 310
0.0092
LYS 311
0.0074
LEU 312
0.0078
ALA 313
0.0156
SER 314
0.0118
GLY 315
0.0118
ASN 316
0.0322
ASN 8
0.0983
ALA 9
0.0578
ALA 10
0.0364
GLY 11
0.0421
THR 12
0.0326
ILE 13
0.0227
SER 14
0.0235
ASN 15
0.0161
ASP 16
0.0187
ILE 17
0.0187
LEU 18
0.0204
ALA 19
0.0236
GLN 20
0.0233
VAL 21
0.0235
THR 22
0.0248
PHE 23
0.0254
ALA 24
0.0210
ASN 25
0.0217
GLU 26
0.0206
ALA 27
0.0181
ILE 28
0.0121
TYR 29
0.0145
PRO 30
0.0129
LEU 31
0.0098
LEU 32
0.0108
GLU 33
0.0157
LYS 34
0.0155
ARG 35
0.0148
ARG 36
0.0147
ALA 37
0.0178
GLU 38
0.0144
ILE 39
0.0107
GLU 40
0.0122
ASN 41
0.0104
VAL 42
0.0056
THR 43
0.0050
ARG 44
0.0110
LYS 45
0.0126
THR 46
0.0132
PHE 47
0.0135
ARG 48
0.0167
TYR 49
0.0121
GLY 50
0.0155
ALA 51
0.0216
LEU 52
0.0217
PRO 53
0.0262
GLY 54
0.0199
SER 55
0.0130
GLU 56
0.0105
MET 57
0.0085
ASP 58
0.0086
VAL 59
0.0075
TYR 60
0.0069
TYR 61
0.0088
PRO 62
0.0090
SER 63
0.0119
SER 64
0.0214
THR 65
0.0222
PRO 66
0.0388
SER 67
0.0395
GLY 68
0.0204
LYS 69
0.0159
ALA 70
0.0112
PRO 71
0.0105
VAL 72
0.0054
LEU 73
0.0030
ALA 74
0.0027
PHE 75
0.0020
VAL 76
0.0038
HIS 77
0.0044
GLY 78
0.0052
GLY 79
0.0051
ALA 80
0.0078
TYR 81
0.0077
VAL 82
0.0070
HIS 83
0.0078
GLY 84
0.0032
SER 85
0.0028
LYS 86
0.0022
THR 87
0.0018
HIS 88
0.0125
PRO 89
0.0175
PRO 90
0.0213
PRO 91
0.0223
GLY 92
0.0169
ASP 93
0.0160
LEU 94
0.0117
ILE 95
0.0103
TYR 96
0.0044
LYS 97
0.0052
ASN 98
0.0039
VAL 99
0.0025
GLY 100
0.0043
ALA 101
0.0058
PHE 102
0.0047
TYR 103
0.0034
ALA 104
0.0065
SER 105
0.0085
GLN 106
0.0059
GLY 107
0.0060
PHE 108
0.0043
VAL 109
0.0060
THR 110
0.0049
VAL 111
0.0051
ILE 112
0.0035
PRO 113
0.0037
ASP 114
0.0058
TYR 115
0.0054
ARG 116
0.0102
LYS 117
0.0108
LEU 118
0.0117
PRO 119
0.0126
GLY 120
0.0136
MET 121
0.0131
LYS 122
0.0130
TRP 123
0.0124
PRO 124
0.0101
ASP 125
0.0100
ALA 126
0.0093
PRO 127
0.0075
SER 128
0.0044
ASP 129
0.0047
ILE 130
0.0036
ALA 131
0.0014
SER 132
0.0050
ALA 133
0.0069
LEU 134
0.0064
THR 135
0.0094
PHE 136
0.0133
LEU 137
0.0132
VAL 138
0.0147
ALA 139
0.0176
HIS 140
0.0206
SER 141
0.0196
SER 142
0.0219
ASP 143
0.0220
VAL 144
0.0171
ASN 145
0.0185
ALA 146
0.0220
SER 147
0.0226
ALA 148
0.0169
PRO 149
0.0163
THR 150
0.0152
ALA 151
0.0155
ALA 152
0.0115
ASP 153
0.0117
VAL 154
0.0113
GLN 155
0.0116
ASN 156
0.0073
ILE 157
0.0048
PHE 158
0.0026
LEU 159
0.0036
VAL 160
0.0066
GLY 161
0.0076
HIS 162
0.0075
SER 163
0.0078
ALA 164
0.0086
GLY 165
0.0094
GLY 166
0.0086
ALA 167
0.0087
ILE 168
0.0092
ALA 169
0.0087
SER 170
0.0089
ASP 171
0.0090
VAL 172
0.0072
LEU 173
0.0073
LEU 174
0.0086
ALA 175
0.0086
PRO 176
0.0117
GLY 177
0.0097
LEU 178
0.0061
LEU 179
0.0051
PRO 180
0.0117
ALA 181
0.0146
ASN 182
0.0155
VAL 183
0.0107
ARG 184
0.0065
ARG 185
0.0092
SER 186
0.0073
VAL 187
0.0044
ARG 188
0.0040
GLY 189
0.0040
LEU 190
0.0068
ILE 191
0.0088
VAL 192
0.0091
PHE 193
0.0089
GLY 194
0.0079
GLY 195
0.0086
MET 196
0.0085
MET 197
0.0089
HIS 198
0.0082
TYR 199
0.0073
ARG 200
0.0068
GLY 201
0.0056
LEU 202
0.0046
GLU 203
0.0044
TYR 204
0.0028
PRO 205
0.0029
ILE 206
0.0050
PRO 207
0.0056
PRO 208
0.0089
PHE 209
0.0097
VAL 210
0.0101
LEU 211
0.0106
PRO 212
0.0134
GLY 213
0.0136
TYR 214
0.0133
TYR 215
0.0135
GLY 216
0.0203
THR 217
0.0215
ASP 218
0.0187
GLU 219
0.0205
ASP 220
0.0171
VAL 221
0.0138
ARG 222
0.0129
ALA 223
0.0143
HIS 224
0.0121
GLU 225
0.0108
PRO 226
0.0115
LEU 227
0.0106
GLY 228
0.0108
LEU 229
0.0099
LEU 230
0.0109
GLU 231
0.0115
SER 232
0.0111
ALA 233
0.0091
SER 234
0.0086
ASP 235
0.0090
GLU 236
0.0095
ILE 237
0.0090
VAL 238
0.0083
ARG 239
0.0103
GLY 240
0.0085
LEU 241
0.0079
PRO 242
0.0077
ASP 243
0.0080
VAL 244
0.0119
LEU 245
0.0114
MET 246
0.0111
VAL 247
0.0112
LEU 248
0.0103
SER 249
0.0120
GLU 250
0.0129
HIS 251
0.0155
ASP 252
0.0125
VAL 253
0.0105
ALA 254
0.0092
ALA 255
0.0052
MET 256
0.0060
ARG 257
0.0058
ALA 258
0.0059
ALA 259
0.0056
VAL 260
0.0086
THR 261
0.0084
ASP 262
0.0091
PHE 263
0.0101
ARG 264
0.0142
SER 265
0.0152
ALA 266
0.0147
LEU 267
0.0149
ALA 268
0.0201
GLU 269
0.0205
ARG 270
0.0165
THR 271
0.0176
GLY 272
0.0208
LYS 273
0.0207
ASP 274
0.0206
VAL 275
0.0172
PRO 276
0.0148
LEU 277
0.0132
LEU 278
0.0126
VAL 279
0.0121
ALA 280
0.0126
GLN 281
0.0129
GLY 282
0.0147
HIS 283
0.0147
ASN 284
0.0163
HIS 285
0.0141
ILE 286
0.0165
SER 287
0.0176
PRO 288
0.0090
HIS 289
0.0084
TYR 290
0.0097
ALA 291
0.0069
LEU 292
0.0036
SER 293
0.0058
SER 294
0.0051
GLY 295
0.0064
GLU 296
0.0059
GLY 297
0.0077
GLU 298
0.0061
GLU 299
0.0096
TRP 300
0.0102
GLY 301
0.0074
HIS 302
0.0096
ASP 303
0.0111
VAL 304
0.0089
ILE 305
0.0091
ARG 306
0.0118
TRP 307
0.0109
MET 308
0.0072
ARG 309
0.0106
ALA 310
0.0125
LYS 311
0.0095
LEU 312
0.0101
ALA 313
0.0209
SER 314
0.0162
GLY 315
0.0148
ASN 316
0.0430
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.