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 = 0.0584
ASN 8
0.0507
ALA 9
0.0265
ALA 10
0.0135
GLY 11
0.0328
THR 12
0.0172
ILE 13
0.0193
SER 14
0.0184
ASN 15
0.0198
ASP 16
0.0193
ILE 17
0.0160
LEU 18
0.0175
ALA 19
0.0118
GLN 20
0.0089
VAL 21
0.0138
THR 22
0.0132
PHE 23
0.0119
ALA 24
0.0152
ASN 25
0.0143
GLU 26
0.0157
ALA 27
0.0157
ILE 28
0.0144
TYR 29
0.0074
PRO 30
0.0079
LEU 31
0.0135
LEU 32
0.0114
GLU 33
0.0147
LYS 34
0.0235
ARG 35
0.0222
ARG 36
0.0202
ALA 37
0.0279
GLU 38
0.0261
ILE 39
0.0148
GLU 40
0.0115
ASN 41
0.0151
VAL 42
0.0123
THR 43
0.0103
ARG 44
0.0112
LYS 45
0.0114
THR 46
0.0113
PHE 47
0.0104
ARG 48
0.0137
TYR 49
0.0201
GLY 50
0.0245
ALA 51
0.0310
LEU 52
0.0509
PRO 53
0.0493
GLY 54
0.0310
SER 55
0.0177
GLU 56
0.0127
MET 57
0.0106
ASP 58
0.0085
VAL 59
0.0085
TYR 60
0.0125
TYR 61
0.0118
PRO 62
0.0129
SER 63
0.0165
SER 64
0.0440
THR 65
0.0419
PRO 66
0.0584
SER 67
0.0464
GLY 68
0.0259
LYS 69
0.0156
ALA 70
0.0104
PRO 71
0.0044
VAL 72
0.0084
LEU 73
0.0079
ALA 74
0.0071
PHE 75
0.0080
VAL 76
0.0085
HIS 77
0.0093
GLY 78
0.0101
GLY 79
0.0110
ALA 80
0.0148
TYR 81
0.0127
VAL 82
0.0104
HIS 83
0.0129
GLY 84
0.0169
SER 85
0.0154
LYS 86
0.0133
THR 87
0.0133
HIS 88
0.0219
PRO 89
0.0269
PRO 90
0.0220
PRO 91
0.0149
GLY 92
0.0124
ASP 93
0.0140
LEU 94
0.0059
ILE 95
0.0100
TYR 96
0.0092
LYS 97
0.0043
ASN 98
0.0064
VAL 99
0.0107
GLY 100
0.0122
ALA 101
0.0127
PHE 102
0.0142
TYR 103
0.0136
ALA 104
0.0120
SER 105
0.0148
GLN 106
0.0139
GLY 107
0.0100
PHE 108
0.0099
VAL 109
0.0078
THR 110
0.0092
VAL 111
0.0091
ILE 112
0.0083
PRO 113
0.0099
ASP 114
0.0108
TYR 115
0.0124
ARG 116
0.0171
LYS 117
0.0136
LEU 118
0.0096
PRO 119
0.0061
GLY 120
0.0110
MET 121
0.0131
LYS 122
0.0148
TRP 123
0.0177
PRO 124
0.0154
ASP 125
0.0155
ALA 126
0.0154
PRO 127
0.0152
SER 128
0.0117
ASP 129
0.0126
ILE 130
0.0108
ALA 131
0.0079
SER 132
0.0082
ALA 133
0.0107
LEU 134
0.0080
THR 135
0.0099
PHE 136
0.0136
LEU 137
0.0120
VAL 138
0.0136
ALA 139
0.0180
HIS 140
0.0240
SER 141
0.0214
SER 142
0.0242
ASP 143
0.0254
VAL 144
0.0208
ASN 145
0.0198
ALA 146
0.0274
SER 147
0.0277
ALA 148
0.0212
PRO 149
0.0218
THR 150
0.0138
ALA 151
0.0083
ALA 152
0.0072
ASP 153
0.0063
VAL 154
0.0081
GLN 155
0.0084
ASN 156
0.0077
ILE 157
0.0061
PHE 158
0.0068
LEU 159
0.0060
VAL 160
0.0027
GLY 161
0.0028
HIS 162
0.0029
SER 163
0.0036
ALA 164
0.0068
GLY 165
0.0080
GLY 166
0.0088
ALA 167
0.0090
ILE 168
0.0117
ALA 169
0.0110
SER 170
0.0107
ASP 171
0.0123
VAL 172
0.0089
LEU 173
0.0092
LEU 174
0.0089
ALA 175
0.0080
PRO 176
0.0047
GLY 177
0.0048
LEU 178
0.0069
LEU 179
0.0065
PRO 180
0.0112
ALA 181
0.0110
ASN 182
0.0126
VAL 183
0.0095
ARG 184
0.0097
ARG 185
0.0107
SER 186
0.0098
VAL 187
0.0075
ARG 188
0.0096
GLY 189
0.0090
LEU 190
0.0086
ILE 191
0.0080
VAL 192
0.0032
PHE 193
0.0031
GLY 194
0.0027
GLY 195
0.0025
MET 196
0.0144
MET 197
0.0153
HIS 198
0.0155
TYR 199
0.0152
ARG 200
0.0214
GLY 201
0.0258
LEU 202
0.0222
GLU 203
0.0228
TYR 204
0.0116
PRO 205
0.0147
ILE 206
0.0175
PRO 207
0.0184
PRO 208
0.0190
PHE 209
0.0167
VAL 210
0.0191
LEU 211
0.0231
PRO 212
0.0219
GLY 213
0.0184
TYR 214
0.0198
TYR 215
0.0222
GLY 216
0.0257
THR 217
0.0303
ASP 218
0.0368
GLU 219
0.0365
ASP 220
0.0294
VAL 221
0.0289
ARG 222
0.0305
ALA 223
0.0312
HIS 224
0.0258
GLU 225
0.0236
PRO 226
0.0226
LEU 227
0.0197
GLY 228
0.0182
LEU 229
0.0174
LEU 230
0.0149
GLU 231
0.0122
SER 232
0.0084
ALA 233
0.0039
SER 234
0.0094
ASP 235
0.0183
GLU 236
0.0164
ILE 237
0.0121
VAL 238
0.0147
ARG 239
0.0226
GLY 240
0.0144
LEU 241
0.0134
PRO 242
0.0135
ASP 243
0.0141
VAL 244
0.0114
LEU 245
0.0102
MET 246
0.0091
VAL 247
0.0079
LEU 248
0.0070
SER 249
0.0053
GLU 250
0.0095
HIS 251
0.0086
ASP 252
0.0099
VAL 253
0.0136
ALA 254
0.0176
ALA 255
0.0179
MET 256
0.0123
ARG 257
0.0132
ALA 258
0.0155
ALA 259
0.0155
VAL 260
0.0111
THR 261
0.0107
ASP 262
0.0106
PHE 263
0.0113
ARG 264
0.0126
SER 265
0.0111
ALA 266
0.0094
LEU 267
0.0124
ALA 268
0.0184
GLU 269
0.0167
ARG 270
0.0138
THR 271
0.0195
GLY 272
0.0202
LYS 273
0.0194
ASP 274
0.0170
VAL 275
0.0155
PRO 276
0.0114
LEU 277
0.0108
LEU 278
0.0080
VAL 279
0.0064
ALA 280
0.0075
GLN 281
0.0076
GLY 282
0.0093
HIS 283
0.0067
ASN 284
0.0070
HIS 285
0.0075
ILE 286
0.0105
SER 287
0.0114
PRO 288
0.0143
HIS 289
0.0129
TYR 290
0.0131
ALA 291
0.0137
LEU 292
0.0160
SER 293
0.0150
SER 294
0.0180
GLY 295
0.0241
GLU 296
0.0236
GLY 297
0.0220
GLU 298
0.0169
GLU 299
0.0165
TRP 300
0.0147
GLY 301
0.0141
HIS 302
0.0145
ASP 303
0.0151
VAL 304
0.0148
ILE 305
0.0145
ARG 306
0.0139
TRP 307
0.0136
MET 308
0.0147
ARG 309
0.0147
ALA 310
0.0149
LYS 311
0.0147
LEU 312
0.0135
ALA 313
0.0188
SER 314
0.0184
GLY 315
0.0096
ASN 316
0.0377
ASN 8
0.0483
ALA 9
0.0268
ALA 10
0.0136
GLY 11
0.0317
THR 12
0.0177
ILE 13
0.0191
SER 14
0.0190
ASN 15
0.0202
ASP 16
0.0214
ILE 17
0.0164
LEU 18
0.0184
ALA 19
0.0124
GLN 20
0.0081
VAL 21
0.0117
THR 22
0.0106
PHE 23
0.0099
ALA 24
0.0117
ASN 25
0.0118
GLU 26
0.0129
ALA 27
0.0130
ILE 28
0.0079
TYR 29
0.0050
PRO 30
0.0025
LEU 31
0.0050
LEU 32
0.0053
GLU 33
0.0113
LYS 34
0.0155
ARG 35
0.0151
ARG 36
0.0160
ALA 37
0.0222
GLU 38
0.0195
ILE 39
0.0108
GLU 40
0.0101
ASN 41
0.0125
VAL 42
0.0067
THR 43
0.0023
ARG 44
0.0054
LYS 45
0.0056
THR 46
0.0046
PHE 47
0.0046
ARG 48
0.0044
TYR 49
0.0086
GLY 50
0.0111
ALA 51
0.0149
LEU 52
0.0225
PRO 53
0.0216
GLY 54
0.0133
SER 55
0.0061
GLU 56
0.0030
MET 57
0.0028
ASP 58
0.0029
VAL 59
0.0037
TYR 60
0.0047
TYR 61
0.0042
PRO 62
0.0049
SER 63
0.0064
SER 64
0.0250
THR 65
0.0251
PRO 66
0.0386
SER 67
0.0317
GLY 68
0.0162
LYS 69
0.0106
ALA 70
0.0063
PRO 71
0.0032
VAL 72
0.0040
LEU 73
0.0040
ALA 74
0.0036
PHE 75
0.0043
VAL 76
0.0032
HIS 77
0.0030
GLY 78
0.0037
GLY 79
0.0049
ALA 80
0.0066
TYR 81
0.0054
VAL 82
0.0048
HIS 83
0.0052
GLY 84
0.0091
SER 85
0.0077
LYS 86
0.0064
THR 87
0.0073
HIS 88
0.0162
PRO 89
0.0204
PRO 90
0.0173
PRO 91
0.0122
GLY 92
0.0130
ASP 93
0.0133
LEU 94
0.0071
ILE 95
0.0080
TYR 96
0.0055
LYS 97
0.0024
ASN 98
0.0016
VAL 99
0.0048
GLY 100
0.0048
ALA 101
0.0050
PHE 102
0.0069
TYR 103
0.0069
ALA 104
0.0050
SER 105
0.0073
GLN 106
0.0070
GLY 107
0.0043
PHE 108
0.0046
VAL 109
0.0034
THR 110
0.0039
VAL 111
0.0037
ILE 112
0.0024
PRO 113
0.0024
ASP 114
0.0024
TYR 115
0.0025
ARG 116
0.0049
LYS 117
0.0049
LEU 118
0.0047
PRO 119
0.0040
GLY 120
0.0060
MET 121
0.0061
LYS 122
0.0064
TRP 123
0.0067
PRO 124
0.0041
ASP 125
0.0044
ALA 126
0.0047
PRO 127
0.0043
SER 128
0.0022
ASP 129
0.0028
ILE 130
0.0026
ALA 131
0.0023
SER 132
0.0039
ALA 133
0.0044
LEU 134
0.0046
THR 135
0.0057
PHE 136
0.0071
LEU 137
0.0061
VAL 138
0.0069
ALA 139
0.0088
HIS 140
0.0115
SER 141
0.0109
SER 142
0.0124
ASP 143
0.0121
VAL 144
0.0101
ASN 145
0.0099
ALA 146
0.0139
SER 147
0.0136
ALA 148
0.0089
PRO 149
0.0089
THR 150
0.0050
ALA 151
0.0039
ALA 152
0.0027
ASP 153
0.0030
VAL 154
0.0032
GLN 155
0.0036
ASN 156
0.0030
ILE 157
0.0031
PHE 158
0.0044
LEU 159
0.0049
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0033
ALA 164
0.0003
GLY 165
0.0006
GLY 166
0.0012
ALA 167
0.0010
ILE 168
0.0034
ALA 169
0.0033
SER 170
0.0040
ASP 171
0.0042
VAL 172
0.0060
LEU 173
0.0064
LEU 174
0.0075
ALA 175
0.0075
PRO 176
0.0065
GLY 177
0.0059
LEU 178
0.0056
LEU 179
0.0055
PRO 180
0.0080
ALA 181
0.0072
ASN 182
0.0060
VAL 183
0.0056
ARG 184
0.0065
ARG 185
0.0045
SER 186
0.0030
VAL 187
0.0041
ARG 188
0.0050
GLY 189
0.0054
LEU 190
0.0058
ILE 191
0.0062
VAL 192
0.0030
PHE 193
0.0036
GLY 194
0.0030
GLY 195
0.0038
MET 196
0.0055
MET 197
0.0044
HIS 198
0.0057
TYR 199
0.0079
ARG 200
0.0134
GLY 201
0.0261
LEU 202
0.0229
GLU 203
0.0283
TYR 204
0.0123
PRO 205
0.0169
ILE 206
0.0163
PRO 207
0.0161
PRO 208
0.0132
PHE 209
0.0128
VAL 210
0.0124
LEU 211
0.0124
PRO 212
0.0138
GLY 213
0.0139
TYR 214
0.0116
TYR 215
0.0105
GLY 216
0.0184
THR 217
0.0159
ASP 218
0.0120
GLU 219
0.0184
ASP 220
0.0148
VAL 221
0.0107
ARG 222
0.0090
ALA 223
0.0113
HIS 224
0.0083
GLU 225
0.0069
PRO 226
0.0065
LEU 227
0.0060
GLY 228
0.0076
LEU 229
0.0075
LEU 230
0.0070
GLU 231
0.0080
SER 232
0.0099
ALA 233
0.0114
SER 234
0.0118
ASP 235
0.0117
GLU 236
0.0181
ILE 237
0.0161
VAL 238
0.0078
ARG 239
0.0111
GLY 240
0.0086
LEU 241
0.0073
PRO 242
0.0052
ASP 243
0.0056
VAL 244
0.0066
LEU 245
0.0060
MET 246
0.0056
VAL 247
0.0053
LEU 248
0.0038
SER 249
0.0048
GLU 250
0.0095
HIS 251
0.0086
ASP 252
0.0066
VAL 253
0.0112
ALA 254
0.0161
ALA 255
0.0158
MET 256
0.0077
ARG 257
0.0087
ALA 258
0.0117
ALA 259
0.0093
VAL 260
0.0056
THR 261
0.0069
ASP 262
0.0070
PHE 263
0.0054
ARG 264
0.0073
SER 265
0.0077
ALA 266
0.0076
LEU 267
0.0071
ALA 268
0.0082
GLU 269
0.0083
ARG 270
0.0075
THR 271
0.0072
GLY 272
0.0063
LYS 273
0.0053
ASP 274
0.0047
VAL 275
0.0055
PRO 276
0.0048
LEU 277
0.0042
LEU 278
0.0047
VAL 279
0.0034
ALA 280
0.0081
GLN 281
0.0097
GLY 282
0.0108
HIS 283
0.0067
ASN 284
0.0063
HIS 285
0.0064
ILE 286
0.0092
SER 287
0.0104
PRO 288
0.0109
HIS 289
0.0101
TYR 290
0.0095
ALA 291
0.0095
LEU 292
0.0087
SER 293
0.0073
SER 294
0.0089
GLY 295
0.0141
GLU 296
0.0138
GLY 297
0.0134
GLU 298
0.0103
GLU 299
0.0111
TRP 300
0.0115
GLY 301
0.0098
HIS 302
0.0102
ASP 303
0.0117
VAL 304
0.0103
ILE 305
0.0092
ARG 306
0.0104
TRP 307
0.0099
MET 308
0.0089
ARG 309
0.0093
ALA 310
0.0101
LYS 311
0.0088
LEU 312
0.0079
ALA 313
0.0109
SER 314
0.0126
GLY 315
0.0091
ASN 316
0.0218
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.