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 = 0.0731
ASN 8
0.0122
ALA 9
0.0155
ALA 10
0.0096
GLY 11
0.0116
THR 12
0.0042
ILE 13
0.0051
SER 14
0.0085
ASN 15
0.0154
ASP 16
0.0169
ILE 17
0.0155
LEU 18
0.0152
ALA 19
0.0160
GLN 20
0.0156
VAL 21
0.0149
THR 22
0.0149
PHE 23
0.0154
ALA 24
0.0109
ASN 25
0.0043
GLU 26
0.0097
ALA 27
0.0143
ILE 28
0.0010
TYR 29
0.0057
PRO 30
0.0098
LEU 31
0.0073
LEU 32
0.0080
GLU 33
0.0156
LYS 34
0.0228
ARG 35
0.0162
ARG 36
0.0106
ALA 37
0.0149
GLU 38
0.0218
ILE 39
0.0168
GLU 40
0.0124
ASN 41
0.0201
VAL 42
0.0089
THR 43
0.0079
ARG 44
0.0171
LYS 45
0.0182
THR 46
0.0205
PHE 47
0.0221
ARG 48
0.0277
TYR 49
0.0130
GLY 50
0.0181
ALA 51
0.0329
LEU 52
0.0229
PRO 53
0.0244
GLY 54
0.0112
SER 55
0.0108
GLU 56
0.0157
MET 57
0.0160
ASP 58
0.0179
VAL 59
0.0171
TYR 60
0.0091
TYR 61
0.0065
PRO 62
0.0033
SER 63
0.0033
SER 64
0.0256
THR 65
0.0168
PRO 66
0.0236
SER 67
0.0179
GLY 68
0.0164
LYS 69
0.0143
ALA 70
0.0081
PRO 71
0.0062
VAL 72
0.0050
LEU 73
0.0041
ALA 74
0.0057
PHE 75
0.0049
VAL 76
0.0031
HIS 77
0.0036
GLY 78
0.0038
GLY 79
0.0036
ALA 80
0.0029
TYR 81
0.0027
VAL 82
0.0054
HIS 83
0.0066
GLY 84
0.0097
SER 85
0.0072
LYS 86
0.0102
THR 87
0.0081
HIS 88
0.0172
PRO 89
0.0224
PRO 90
0.0217
PRO 91
0.0187
GLY 92
0.0161
ASP 93
0.0144
LEU 94
0.0092
ILE 95
0.0117
TYR 96
0.0079
LYS 97
0.0080
ASN 98
0.0067
VAL 99
0.0070
GLY 100
0.0060
ALA 101
0.0077
PHE 102
0.0084
TYR 103
0.0070
ALA 104
0.0044
SER 105
0.0102
GLN 106
0.0107
GLY 107
0.0082
PHE 108
0.0031
VAL 109
0.0051
THR 110
0.0061
VAL 111
0.0100
ILE 112
0.0105
PRO 113
0.0083
ASP 114
0.0064
TYR 115
0.0049
ARG 116
0.0057
LYS 117
0.0062
LEU 118
0.0067
PRO 119
0.0075
GLY 120
0.0116
MET 121
0.0084
LYS 122
0.0057
TRP 123
0.0043
PRO 124
0.0044
ASP 125
0.0053
ALA 126
0.0047
PRO 127
0.0039
SER 128
0.0070
ASP 129
0.0073
ILE 130
0.0090
ALA 131
0.0091
SER 132
0.0119
ALA 133
0.0133
LEU 134
0.0161
THR 135
0.0142
PHE 136
0.0096
LEU 137
0.0141
VAL 138
0.0186
ALA 139
0.0149
HIS 140
0.0103
SER 141
0.0118
SER 142
0.0239
ASP 143
0.0248
VAL 144
0.0146
ASN 145
0.0074
ALA 146
0.0272
SER 147
0.0323
ALA 148
0.0125
PRO 149
0.0100
THR 150
0.0102
ALA 151
0.0106
ALA 152
0.0102
ASP 153
0.0105
VAL 154
0.0130
GLN 155
0.0137
ASN 156
0.0090
ILE 157
0.0091
PHE 158
0.0076
LEU 159
0.0076
VAL 160
0.0022
GLY 161
0.0036
HIS 162
0.0046
SER 163
0.0064
ALA 164
0.0037
GLY 165
0.0026
GLY 166
0.0027
ALA 167
0.0035
ILE 168
0.0027
ALA 169
0.0034
SER 170
0.0042
ASP 171
0.0035
VAL 172
0.0072
LEU 173
0.0051
LEU 174
0.0052
ALA 175
0.0043
PRO 176
0.0043
GLY 177
0.0072
LEU 178
0.0069
LEU 179
0.0133
PRO 180
0.0188
ALA 181
0.0195
ASN 182
0.0244
VAL 183
0.0238
ARG 184
0.0135
ARG 185
0.0157
SER 186
0.0194
VAL 187
0.0169
ARG 188
0.0054
GLY 189
0.0044
LEU 190
0.0033
ILE 191
0.0055
VAL 192
0.0052
PHE 193
0.0048
GLY 194
0.0075
GLY 195
0.0085
MET 196
0.0044
MET 197
0.0058
HIS 198
0.0043
TYR 199
0.0026
ARG 200
0.0130
GLY 201
0.0338
LEU 202
0.0206
GLU 203
0.0222
TYR 204
0.0027
PRO 205
0.0034
ILE 206
0.0014
PRO 207
0.0013
PRO 208
0.0059
PHE 209
0.0056
VAL 210
0.0048
LEU 211
0.0054
PRO 212
0.0050
GLY 213
0.0021
TYR 214
0.0021
TYR 215
0.0050
GLY 216
0.0055
THR 217
0.0040
ASP 218
0.0095
GLU 219
0.0021
ASP 220
0.0064
VAL 221
0.0082
ARG 222
0.0086
ALA 223
0.0100
HIS 224
0.0073
GLU 225
0.0072
PRO 226
0.0072
LEU 227
0.0077
GLY 228
0.0108
LEU 229
0.0109
LEU 230
0.0093
GLU 231
0.0093
SER 232
0.0149
ALA 233
0.0163
SER 234
0.0194
ASP 235
0.0160
GLU 236
0.0169
ILE 237
0.0148
VAL 238
0.0130
ARG 239
0.0177
GLY 240
0.0055
LEU 241
0.0075
PRO 242
0.0073
ASP 243
0.0068
VAL 244
0.0101
LEU 245
0.0094
MET 246
0.0099
VAL 247
0.0074
LEU 248
0.0093
SER 249
0.0084
GLU 250
0.0073
HIS 251
0.0109
ASP 252
0.0132
VAL 253
0.0122
ALA 254
0.0122
ALA 255
0.0117
MET 256
0.0098
ARG 257
0.0101
ALA 258
0.0098
ALA 259
0.0094
VAL 260
0.0093
THR 261
0.0094
ASP 262
0.0084
PHE 263
0.0072
ARG 264
0.0143
SER 265
0.0105
ALA 266
0.0089
LEU 267
0.0034
ALA 268
0.0099
GLU 269
0.0206
ARG 270
0.0149
THR 271
0.0214
GLY 272
0.0207
LYS 273
0.0182
ASP 274
0.0170
VAL 275
0.0194
PRO 276
0.0198
LEU 277
0.0165
LEU 278
0.0112
VAL 279
0.0089
ALA 280
0.0020
GLN 281
0.0032
GLY 282
0.0090
HIS 283
0.0096
ASN 284
0.0108
HIS 285
0.0116
ILE 286
0.0127
SER 287
0.0114
PRO 288
0.0065
HIS 289
0.0062
TYR 290
0.0071
ALA 291
0.0074
LEU 292
0.0081
SER 293
0.0096
SER 294
0.0073
GLY 295
0.0103
GLU 296
0.0147
GLY 297
0.0142
GLU 298
0.0133
GLU 299
0.0135
TRP 300
0.0102
GLY 301
0.0132
HIS 302
0.0193
ASP 303
0.0174
VAL 304
0.0143
ILE 305
0.0162
ARG 306
0.0191
TRP 307
0.0171
MET 308
0.0096
ARG 309
0.0072
ALA 310
0.0088
LYS 311
0.0092
LEU 312
0.0135
ALA 313
0.0346
SER 314
0.0425
GLY 315
0.0271
ASN 316
0.0294
ASN 8
0.0344
ALA 9
0.0340
ALA 10
0.0256
GLY 11
0.0303
THR 12
0.0115
ILE 13
0.0082
SER 14
0.0098
ASN 15
0.0202
ASP 16
0.0129
ILE 17
0.0141
LEU 18
0.0134
ALA 19
0.0130
GLN 20
0.0122
VAL 21
0.0100
THR 22
0.0104
PHE 23
0.0127
ALA 24
0.0060
ASN 25
0.0060
GLU 26
0.0117
ALA 27
0.0127
ILE 28
0.0088
TYR 29
0.0107
PRO 30
0.0124
LEU 31
0.0117
LEU 32
0.0153
GLU 33
0.0153
LYS 34
0.0153
ARG 35
0.0177
ARG 36
0.0194
ALA 37
0.0242
GLU 38
0.0265
ILE 39
0.0186
GLU 40
0.0123
ASN 41
0.0168
VAL 42
0.0088
THR 43
0.0107
ARG 44
0.0103
LYS 45
0.0117
THR 46
0.0115
PHE 47
0.0114
ARG 48
0.0143
TYR 49
0.0104
GLY 50
0.0092
ALA 51
0.0108
LEU 52
0.0182
PRO 53
0.0264
GLY 54
0.0233
SER 55
0.0093
GLU 56
0.0101
MET 57
0.0069
ASP 58
0.0068
VAL 59
0.0077
TYR 60
0.0061
TYR 61
0.0075
PRO 62
0.0085
SER 63
0.0075
SER 64
0.0731
THR 65
0.0392
PRO 66
0.0402
SER 67
0.0471
GLY 68
0.0272
LYS 69
0.0167
ALA 70
0.0049
PRO 71
0.0147
VAL 72
0.0077
LEU 73
0.0068
ALA 74
0.0063
PHE 75
0.0076
VAL 76
0.0086
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0093
ALA 80
0.0090
TYR 81
0.0073
VAL 82
0.0134
HIS 83
0.0165
GLY 84
0.0094
SER 85
0.0088
LYS 86
0.0078
THR 87
0.0082
HIS 88
0.0147
PRO 89
0.0159
PRO 90
0.0145
PRO 91
0.0118
GLY 92
0.0111
ASP 93
0.0130
LEU 94
0.0134
ILE 95
0.0130
TYR 96
0.0096
LYS 97
0.0099
ASN 98
0.0104
VAL 99
0.0109
GLY 100
0.0074
ALA 101
0.0070
PHE 102
0.0076
TYR 103
0.0079
ALA 104
0.0098
SER 105
0.0102
GLN 106
0.0109
GLY 107
0.0144
PHE 108
0.0077
VAL 109
0.0073
THR 110
0.0064
VAL 111
0.0055
ILE 112
0.0037
PRO 113
0.0049
ASP 114
0.0066
TYR 115
0.0074
ARG 116
0.0120
LYS 117
0.0126
LEU 118
0.0141
PRO 119
0.0168
GLY 120
0.0244
MET 121
0.0183
LYS 122
0.0140
TRP 123
0.0117
PRO 124
0.0152
ASP 125
0.0104
ALA 126
0.0031
PRO 127
0.0114
SER 128
0.0092
ASP 129
0.0049
ILE 130
0.0094
ALA 131
0.0103
SER 132
0.0075
ALA 133
0.0052
LEU 134
0.0067
THR 135
0.0068
PHE 136
0.0114
LEU 137
0.0136
VAL 138
0.0134
ALA 139
0.0162
HIS 140
0.0226
SER 141
0.0235
SER 142
0.0247
ASP 143
0.0236
VAL 144
0.0175
ASN 145
0.0163
ALA 146
0.0172
SER 147
0.0171
ALA 148
0.0094
PRO 149
0.0120
THR 150
0.0107
ALA 151
0.0084
ALA 152
0.0071
ASP 153
0.0111
VAL 154
0.0094
GLN 155
0.0164
ASN 156
0.0130
ILE 157
0.0128
PHE 158
0.0142
LEU 159
0.0139
VAL 160
0.0068
GLY 161
0.0065
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0053
GLY 165
0.0048
GLY 166
0.0062
ALA 167
0.0053
ILE 168
0.0082
ALA 169
0.0100
SER 170
0.0124
ASP 171
0.0111
VAL 172
0.0182
LEU 173
0.0158
LEU 174
0.0168
ALA 175
0.0181
PRO 176
0.0164
GLY 177
0.0164
LEU 178
0.0177
LEU 179
0.0133
PRO 180
0.0153
ALA 181
0.0188
ASN 182
0.0251
VAL 183
0.0139
ARG 184
0.0112
ARG 185
0.0236
SER 186
0.0183
VAL 187
0.0218
ARG 188
0.0128
GLY 189
0.0129
LEU 190
0.0130
ILE 191
0.0136
VAL 192
0.0040
PHE 193
0.0032
GLY 194
0.0042
GLY 195
0.0054
MET 196
0.0070
MET 197
0.0054
HIS 198
0.0049
TYR 199
0.0060
ARG 200
0.0136
GLY 201
0.0215
LEU 202
0.0212
GLU 203
0.0241
TYR 204
0.0172
PRO 205
0.0182
ILE 206
0.0081
PRO 207
0.0035
PRO 208
0.0073
PHE 209
0.0063
VAL 210
0.0062
LEU 211
0.0112
PRO 212
0.0091
GLY 213
0.0093
TYR 214
0.0096
TYR 215
0.0112
GLY 216
0.0106
THR 217
0.0173
ASP 218
0.0297
GLU 219
0.0218
ASP 220
0.0164
VAL 221
0.0201
ARG 222
0.0159
ALA 223
0.0127
HIS 224
0.0109
GLU 225
0.0098
PRO 226
0.0085
LEU 227
0.0044
GLY 228
0.0095
LEU 229
0.0124
LEU 230
0.0106
GLU 231
0.0090
SER 232
0.0223
ALA 233
0.0171
SER 234
0.0160
ASP 235
0.0113
GLU 236
0.0095
ILE 237
0.0103
VAL 238
0.0087
ARG 239
0.0117
GLY 240
0.0163
LEU 241
0.0168
PRO 242
0.0197
ASP 243
0.0170
VAL 244
0.0119
LEU 245
0.0076
MET 246
0.0077
VAL 247
0.0063
LEU 248
0.0105
SER 249
0.0103
GLU 250
0.0123
HIS 251
0.0115
ASP 252
0.0138
VAL 253
0.0132
ALA 254
0.0131
ALA 255
0.0137
MET 256
0.0113
ARG 257
0.0120
ALA 258
0.0128
ALA 259
0.0111
VAL 260
0.0039
THR 261
0.0045
ASP 262
0.0075
PHE 263
0.0070
ARG 264
0.0114
SER 265
0.0088
ALA 266
0.0101
LEU 267
0.0100
ALA 268
0.0074
GLU 269
0.0067
ARG 270
0.0047
THR 271
0.0095
GLY 272
0.0139
LYS 273
0.0126
ASP 274
0.0103
VAL 275
0.0141
PRO 276
0.0071
LEU 277
0.0073
LEU 278
0.0056
VAL 279
0.0123
ALA 280
0.0093
GLN 281
0.0169
GLY 282
0.0174
HIS 283
0.0087
ASN 284
0.0096
HIS 285
0.0082
ILE 286
0.0056
SER 287
0.0062
PRO 288
0.0052
HIS 289
0.0080
TYR 290
0.0078
ALA 291
0.0076
LEU 292
0.0139
SER 293
0.0123
SER 294
0.0152
GLY 295
0.0171
GLU 296
0.0150
GLY 297
0.0156
GLU 298
0.0114
GLU 299
0.0149
TRP 300
0.0091
GLY 301
0.0103
HIS 302
0.0152
ASP 303
0.0138
VAL 304
0.0087
ILE 305
0.0161
ARG 306
0.0180
TRP 307
0.0130
MET 308
0.0135
ARG 309
0.0160
ALA 310
0.0158
LYS 311
0.0156
LEU 312
0.0230
ALA 313
0.0371
SER 314
0.0335
GLY 315
0.0215
ASN 316
0.0195
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.