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 = 0.0444
ASN 8
0.0379
ALA 9
0.0208
ALA 10
0.0151
GLY 11
0.0201
THR 12
0.0349
ILE 13
0.0263
SER 14
0.0139
ASN 15
0.0142
ASP 16
0.0263
ILE 17
0.0265
LEU 18
0.0347
ALA 19
0.0292
GLN 20
0.0137
VAL 21
0.0176
THR 22
0.0173
PHE 23
0.0103
ALA 24
0.0076
ASN 25
0.0078
GLU 26
0.0093
ALA 27
0.0125
ILE 28
0.0125
TYR 29
0.0080
PRO 30
0.0077
LEU 31
0.0145
LEU 32
0.0112
GLU 33
0.0076
LYS 34
0.0148
ARG 35
0.0141
ARG 36
0.0070
ALA 37
0.0101
GLU 38
0.0099
ILE 39
0.0074
GLU 40
0.0079
ASN 41
0.0083
VAL 42
0.0059
THR 43
0.0076
ARG 44
0.0077
LYS 45
0.0066
THR 46
0.0090
PHE 47
0.0105
ARG 48
0.0170
TYR 49
0.0180
GLY 50
0.0227
ALA 51
0.0281
LEU 52
0.0235
PRO 53
0.0230
GLY 54
0.0175
SER 55
0.0157
GLU 56
0.0116
MET 57
0.0122
ASP 58
0.0117
VAL 59
0.0118
TYR 60
0.0055
TYR 61
0.0026
PRO 62
0.0038
SER 63
0.0077
SER 64
0.0161
THR 65
0.0163
PRO 66
0.0177
SER 67
0.0143
GLY 68
0.0089
LYS 69
0.0068
ALA 70
0.0068
PRO 71
0.0069
VAL 72
0.0064
LEU 73
0.0053
ALA 74
0.0042
PHE 75
0.0066
VAL 76
0.0129
HIS 77
0.0133
GLY 78
0.0133
GLY 79
0.0130
ALA 80
0.0118
TYR 81
0.0115
VAL 82
0.0121
HIS 83
0.0135
GLY 84
0.0134
SER 85
0.0120
LYS 86
0.0113
THR 87
0.0119
HIS 88
0.0118
PRO 89
0.0135
PRO 90
0.0169
PRO 91
0.0188
GLY 92
0.0126
ASP 93
0.0106
LEU 94
0.0086
ILE 95
0.0116
TYR 96
0.0104
LYS 97
0.0085
ASN 98
0.0078
VAL 99
0.0109
GLY 100
0.0074
ALA 101
0.0046
PHE 102
0.0073
TYR 103
0.0094
ALA 104
0.0055
SER 105
0.0070
GLN 106
0.0097
GLY 107
0.0080
PHE 108
0.0043
VAL 109
0.0022
THR 110
0.0038
VAL 111
0.0080
ILE 112
0.0111
PRO 113
0.0113
ASP 114
0.0115
TYR 115
0.0126
ARG 116
0.0104
LYS 117
0.0116
LEU 118
0.0113
PRO 119
0.0098
GLY 120
0.0119
MET 121
0.0098
LYS 122
0.0070
TRP 123
0.0061
PRO 124
0.0067
ASP 125
0.0084
ALA 126
0.0106
PRO 127
0.0111
SER 128
0.0135
ASP 129
0.0130
ILE 130
0.0169
ALA 131
0.0190
SER 132
0.0214
ALA 133
0.0216
LEU 134
0.0258
THR 135
0.0269
PHE 136
0.0283
LEU 137
0.0256
VAL 138
0.0270
ALA 139
0.0265
HIS 140
0.0251
SER 141
0.0194
SER 142
0.0146
ASP 143
0.0161
VAL 144
0.0134
ASN 145
0.0082
ALA 146
0.0064
SER 147
0.0035
ALA 148
0.0075
PRO 149
0.0085
THR 150
0.0071
ALA 151
0.0053
ALA 152
0.0098
ASP 153
0.0145
VAL 154
0.0158
GLN 155
0.0201
ASN 156
0.0115
ILE 157
0.0109
PHE 158
0.0086
LEU 159
0.0080
VAL 160
0.0103
GLY 161
0.0105
HIS 162
0.0110
SER 163
0.0114
ALA 164
0.0110
GLY 165
0.0120
GLY 166
0.0115
ALA 167
0.0103
ILE 168
0.0080
ALA 169
0.0103
SER 170
0.0084
ASP 171
0.0071
VAL 172
0.0118
LEU 173
0.0107
LEU 174
0.0079
ALA 175
0.0100
PRO 176
0.0177
GLY 177
0.0245
LEU 178
0.0227
LEU 179
0.0260
PRO 180
0.0344
ALA 181
0.0370
ASN 182
0.0424
VAL 183
0.0359
ARG 184
0.0221
ARG 185
0.0297
SER 186
0.0275
VAL 187
0.0195
ARG 188
0.0036
GLY 189
0.0014
LEU 190
0.0039
ILE 191
0.0051
VAL 192
0.0119
PHE 193
0.0118
GLY 194
0.0098
GLY 195
0.0096
MET 196
0.0086
MET 197
0.0083
HIS 198
0.0072
TYR 199
0.0066
ARG 200
0.0083
GLY 201
0.0154
LEU 202
0.0124
GLU 203
0.0133
TYR 204
0.0088
PRO 205
0.0090
ILE 206
0.0067
PRO 207
0.0068
PRO 208
0.0051
PHE 209
0.0055
VAL 210
0.0053
LEU 211
0.0039
PRO 212
0.0071
GLY 213
0.0088
TYR 214
0.0075
TYR 215
0.0048
GLY 216
0.0097
THR 217
0.0090
ASP 218
0.0104
GLU 219
0.0089
ASP 220
0.0025
VAL 221
0.0022
ARG 222
0.0050
ALA 223
0.0069
HIS 224
0.0056
GLU 225
0.0058
PRO 226
0.0079
LEU 227
0.0075
GLY 228
0.0093
LEU 229
0.0081
LEU 230
0.0092
GLU 231
0.0097
SER 232
0.0118
ALA 233
0.0070
SER 234
0.0064
ASP 235
0.0082
GLU 236
0.0072
ILE 237
0.0038
VAL 238
0.0049
ARG 239
0.0059
GLY 240
0.0047
LEU 241
0.0042
PRO 242
0.0048
ASP 243
0.0041
VAL 244
0.0117
LEU 245
0.0126
MET 246
0.0126
VAL 247
0.0140
LEU 248
0.0151
SER 249
0.0129
GLU 250
0.0165
HIS 251
0.0101
ASP 252
0.0042
VAL 253
0.0032
ALA 254
0.0040
ALA 255
0.0045
MET 256
0.0043
ARG 257
0.0048
ALA 258
0.0034
ALA 259
0.0068
VAL 260
0.0063
THR 261
0.0062
ASP 262
0.0054
PHE 263
0.0059
ARG 264
0.0093
SER 265
0.0103
ALA 266
0.0086
LEU 267
0.0085
ALA 268
0.0168
GLU 269
0.0170
ARG 270
0.0125
THR 271
0.0129
GLY 272
0.0168
LYS 273
0.0157
ASP 274
0.0163
VAL 275
0.0129
PRO 276
0.0144
LEU 277
0.0148
LEU 278
0.0179
VAL 279
0.0186
ALA 280
0.0224
GLN 281
0.0250
GLY 282
0.0212
HIS 283
0.0129
ASN 284
0.0058
HIS 285
0.0099
ILE 286
0.0129
SER 287
0.0108
PRO 288
0.0151
HIS 289
0.0163
TYR 290
0.0134
ALA 291
0.0147
LEU 292
0.0187
SER 293
0.0156
SER 294
0.0155
GLY 295
0.0198
GLU 296
0.0235
GLY 297
0.0268
GLU 298
0.0253
GLU 299
0.0295
TRP 300
0.0245
GLY 301
0.0243
HIS 302
0.0254
ASP 303
0.0260
VAL 304
0.0187
ILE 305
0.0220
ARG 306
0.0187
TRP 307
0.0164
MET 308
0.0191
ARG 309
0.0235
ALA 310
0.0214
LYS 311
0.0209
LEU 312
0.0243
ALA 313
0.0381
SER 314
0.0444
GLY 315
0.0314
ASN 316
0.0276
ASN 8
0.0337
ALA 9
0.0141
ALA 10
0.0192
GLY 11
0.0212
THR 12
0.0291
ILE 13
0.0230
SER 14
0.0145
ASN 15
0.0144
ASP 16
0.0196
ILE 17
0.0183
LEU 18
0.0241
ALA 19
0.0215
GLN 20
0.0113
VAL 21
0.0130
THR 22
0.0118
PHE 23
0.0071
ALA 24
0.0081
ASN 25
0.0091
GLU 26
0.0064
ALA 27
0.0070
ILE 28
0.0115
TYR 29
0.0100
PRO 30
0.0094
LEU 31
0.0110
LEU 32
0.0098
GLU 33
0.0083
LYS 34
0.0099
ARG 35
0.0102
ARG 36
0.0089
ALA 37
0.0119
GLU 38
0.0115
ILE 39
0.0085
GLU 40
0.0104
ASN 41
0.0113
VAL 42
0.0097
THR 43
0.0106
ARG 44
0.0053
LYS 45
0.0029
THR 46
0.0039
PHE 47
0.0056
ARG 48
0.0163
TYR 49
0.0141
GLY 50
0.0203
ALA 51
0.0277
LEU 52
0.0254
PRO 53
0.0263
GLY 54
0.0186
SER 55
0.0139
GLU 56
0.0073
MET 57
0.0064
ASP 58
0.0063
VAL 59
0.0071
TYR 60
0.0078
TYR 61
0.0074
PRO 62
0.0081
SER 63
0.0098
SER 64
0.0237
THR 65
0.0175
PRO 66
0.0188
SER 67
0.0208
GLY 68
0.0149
LYS 69
0.0101
ALA 70
0.0087
PRO 71
0.0086
VAL 72
0.0095
LEU 73
0.0077
ALA 74
0.0063
PHE 75
0.0056
VAL 76
0.0104
HIS 77
0.0110
GLY 78
0.0113
GLY 79
0.0111
ALA 80
0.0110
TYR 81
0.0104
VAL 82
0.0111
HIS 83
0.0125
GLY 84
0.0111
SER 85
0.0089
LYS 86
0.0071
THR 87
0.0071
HIS 88
0.0084
PRO 89
0.0089
PRO 90
0.0102
PRO 91
0.0109
GLY 92
0.0082
ASP 93
0.0072
LEU 94
0.0062
ILE 95
0.0073
TYR 96
0.0054
LYS 97
0.0047
ASN 98
0.0048
VAL 99
0.0056
GLY 100
0.0059
ALA 101
0.0049
PHE 102
0.0048
TYR 103
0.0056
ALA 104
0.0080
SER 105
0.0071
GLN 106
0.0079
GLY 107
0.0085
PHE 108
0.0048
VAL 109
0.0044
THR 110
0.0065
VAL 111
0.0080
ILE 112
0.0074
PRO 113
0.0073
ASP 114
0.0072
TYR 115
0.0084
ARG 116
0.0112
LYS 117
0.0113
LEU 118
0.0117
PRO 119
0.0109
GLY 120
0.0192
MET 121
0.0153
LYS 122
0.0119
TRP 123
0.0077
PRO 124
0.0072
ASP 125
0.0094
ALA 126
0.0102
PRO 127
0.0083
SER 128
0.0099
ASP 129
0.0102
ILE 130
0.0123
ALA 131
0.0129
SER 132
0.0155
ALA 133
0.0158
LEU 134
0.0194
THR 135
0.0202
PHE 136
0.0200
LEU 137
0.0185
VAL 138
0.0206
ALA 139
0.0190
HIS 140
0.0157
SER 141
0.0108
SER 142
0.0059
ASP 143
0.0065
VAL 144
0.0064
ASN 145
0.0030
ALA 146
0.0034
SER 147
0.0085
ALA 148
0.0104
PRO 149
0.0122
THR 150
0.0110
ALA 151
0.0089
ALA 152
0.0102
ASP 153
0.0133
VAL 154
0.0133
GLN 155
0.0170
ASN 156
0.0135
ILE 157
0.0127
PHE 158
0.0099
LEU 159
0.0094
VAL 160
0.0093
GLY 161
0.0092
HIS 162
0.0087
SER 163
0.0086
ALA 164
0.0098
GLY 165
0.0108
GLY 166
0.0102
ALA 167
0.0092
ILE 168
0.0075
ALA 169
0.0096
SER 170
0.0072
ASP 171
0.0057
VAL 172
0.0077
LEU 173
0.0078
LEU 174
0.0061
ALA 175
0.0083
PRO 176
0.0169
GLY 177
0.0218
LEU 178
0.0182
LEU 179
0.0205
PRO 180
0.0299
ALA 181
0.0338
ASN 182
0.0379
VAL 183
0.0295
ARG 184
0.0181
ARG 185
0.0255
SER 186
0.0235
VAL 187
0.0173
ARG 188
0.0056
GLY 189
0.0059
LEU 190
0.0074
ILE 191
0.0068
VAL 192
0.0088
PHE 193
0.0065
GLY 194
0.0050
GLY 195
0.0073
MET 196
0.0076
MET 197
0.0073
HIS 198
0.0065
TYR 199
0.0060
ARG 200
0.0099
GLY 201
0.0215
LEU 202
0.0163
GLU 203
0.0197
TYR 204
0.0097
PRO 205
0.0111
ILE 206
0.0085
PRO 207
0.0092
PRO 208
0.0053
PHE 209
0.0070
VAL 210
0.0076
LEU 211
0.0080
PRO 212
0.0165
GLY 213
0.0177
TYR 214
0.0135
TYR 215
0.0110
GLY 216
0.0269
THR 217
0.0290
ASP 218
0.0341
GLU 219
0.0272
ASP 220
0.0110
VAL 221
0.0085
ARG 222
0.0101
ALA 223
0.0092
HIS 224
0.0028
GLU 225
0.0037
PRO 226
0.0065
LEU 227
0.0072
GLY 228
0.0084
LEU 229
0.0076
LEU 230
0.0084
GLU 231
0.0084
SER 232
0.0126
ALA 233
0.0051
SER 234
0.0075
ASP 235
0.0141
GLU 236
0.0162
ILE 237
0.0084
VAL 238
0.0062
ARG 239
0.0065
GLY 240
0.0034
LEU 241
0.0049
PRO 242
0.0040
ASP 243
0.0052
VAL 244
0.0126
LEU 245
0.0110
MET 246
0.0089
VAL 247
0.0072
LEU 248
0.0067
SER 249
0.0063
GLU 250
0.0132
HIS 251
0.0130
ASP 252
0.0063
VAL 253
0.0059
ALA 254
0.0042
ALA 255
0.0037
MET 256
0.0030
ARG 257
0.0019
ALA 258
0.0016
ALA 259
0.0055
VAL 260
0.0044
THR 261
0.0042
ASP 262
0.0045
PHE 263
0.0056
ARG 264
0.0076
SER 265
0.0077
ALA 266
0.0061
LEU 267
0.0076
ALA 268
0.0090
GLU 269
0.0073
ARG 270
0.0059
THR 271
0.0080
GLY 272
0.0168
LYS 273
0.0176
ASP 274
0.0172
VAL 275
0.0144
PRO 276
0.0147
LEU 277
0.0123
LEU 278
0.0131
VAL 279
0.0120
ALA 280
0.0135
GLN 281
0.0179
GLY 282
0.0162
HIS 283
0.0084
ASN 284
0.0062
HIS 285
0.0052
ILE 286
0.0072
SER 287
0.0042
PRO 288
0.0075
HIS 289
0.0085
TYR 290
0.0085
ALA 291
0.0086
LEU 292
0.0109
SER 293
0.0083
SER 294
0.0107
GLY 295
0.0122
GLU 296
0.0150
GLY 297
0.0172
GLU 298
0.0137
GLU 299
0.0156
TRP 300
0.0128
GLY 301
0.0125
HIS 302
0.0132
ASP 303
0.0136
VAL 304
0.0091
ILE 305
0.0119
ARG 306
0.0112
TRP 307
0.0091
MET 308
0.0088
ARG 309
0.0147
ALA 310
0.0149
LYS 311
0.0138
LEU 312
0.0157
ALA 313
0.0372
SER 314
0.0437
GLY 315
0.0259
ASN 316
0.0144
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.