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 = 0.0755
ASN 8
0.0481
ALA 9
0.0257
ALA 10
0.0312
GLY 11
0.0097
THR 12
0.0210
ILE 13
0.0169
SER 14
0.0135
ASN 15
0.0125
ASP 16
0.0048
ILE 17
0.0042
LEU 18
0.0060
ALA 19
0.0073
GLN 20
0.0060
VAL 21
0.0035
THR 22
0.0043
PHE 23
0.0073
ALA 24
0.0124
ASN 25
0.0133
GLU 26
0.0132
ALA 27
0.0157
ILE 28
0.0157
TYR 29
0.0168
PRO 30
0.0184
LEU 31
0.0151
LEU 32
0.0073
GLU 33
0.0062
LYS 34
0.0095
ARG 35
0.0099
ARG 36
0.0106
ALA 37
0.0211
GLU 38
0.0201
ILE 39
0.0120
GLU 40
0.0165
ASN 41
0.0191
VAL 42
0.0064
THR 43
0.0084
ARG 44
0.0094
LYS 45
0.0069
THR 46
0.0049
PHE 47
0.0038
ARG 48
0.0078
TYR 49
0.0106
GLY 50
0.0122
ALA 51
0.0149
LEU 52
0.0109
PRO 53
0.0083
GLY 54
0.0046
SER 55
0.0057
GLU 56
0.0008
MET 57
0.0032
ASP 58
0.0049
VAL 59
0.0062
TYR 60
0.0080
TYR 61
0.0073
PRO 62
0.0079
SER 63
0.0081
SER 64
0.0413
THR 65
0.0243
PRO 66
0.0247
SER 67
0.0310
GLY 68
0.0235
LYS 69
0.0166
ALA 70
0.0092
PRO 71
0.0099
VAL 72
0.0074
LEU 73
0.0053
ALA 74
0.0045
PHE 75
0.0024
VAL 76
0.0045
HIS 77
0.0059
GLY 78
0.0076
GLY 79
0.0093
ALA 80
0.0095
TYR 81
0.0081
VAL 82
0.0107
HIS 83
0.0142
GLY 84
0.0061
SER 85
0.0022
LYS 86
0.0029
THR 87
0.0049
HIS 88
0.0115
PRO 89
0.0126
PRO 90
0.0120
PRO 91
0.0112
GLY 92
0.0148
ASP 93
0.0142
LEU 94
0.0103
ILE 95
0.0108
TYR 96
0.0058
LYS 97
0.0052
ASN 98
0.0041
VAL 99
0.0045
GLY 100
0.0043
ALA 101
0.0039
PHE 102
0.0043
TYR 103
0.0055
ALA 104
0.0079
SER 105
0.0070
GLN 106
0.0073
GLY 107
0.0108
PHE 108
0.0067
VAL 109
0.0062
THR 110
0.0051
VAL 111
0.0054
ILE 112
0.0034
PRO 113
0.0032
ASP 114
0.0041
TYR 115
0.0059
ARG 116
0.0134
LYS 117
0.0102
LEU 118
0.0083
PRO 119
0.0082
GLY 120
0.0185
MET 121
0.0157
LYS 122
0.0121
TRP 123
0.0089
PRO 124
0.0099
ASP 125
0.0129
ALA 126
0.0099
PRO 127
0.0078
SER 128
0.0082
ASP 129
0.0102
ILE 130
0.0083
ALA 131
0.0067
SER 132
0.0061
ALA 133
0.0080
LEU 134
0.0072
THR 135
0.0060
PHE 136
0.0069
LEU 137
0.0088
VAL 138
0.0108
ALA 139
0.0108
HIS 140
0.0134
SER 141
0.0127
SER 142
0.0140
ASP 143
0.0103
VAL 144
0.0056
ASN 145
0.0072
ALA 146
0.0074
SER 147
0.0110
ALA 148
0.0134
PRO 149
0.0124
THR 150
0.0128
ALA 151
0.0138
ALA 152
0.0081
ASP 153
0.0071
VAL 154
0.0088
GLN 155
0.0078
ASN 156
0.0111
ILE 157
0.0092
PHE 158
0.0063
LEU 159
0.0050
VAL 160
0.0040
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0078
ALA 164
0.0075
GLY 165
0.0078
GLY 166
0.0074
ALA 167
0.0065
ILE 168
0.0051
ALA 169
0.0060
SER 170
0.0042
ASP 171
0.0021
VAL 172
0.0044
LEU 173
0.0055
LEU 174
0.0076
ALA 175
0.0080
PRO 176
0.0150
GLY 177
0.0153
LEU 178
0.0093
LEU 179
0.0074
PRO 180
0.0105
ALA 181
0.0166
ASN 182
0.0159
VAL 183
0.0110
ARG 184
0.0089
ARG 185
0.0141
SER 186
0.0132
VAL 187
0.0102
ARG 188
0.0082
GLY 189
0.0062
LEU 190
0.0041
ILE 191
0.0024
VAL 192
0.0071
PHE 193
0.0062
GLY 194
0.0081
GLY 195
0.0100
MET 196
0.0068
MET 197
0.0074
HIS 198
0.0044
TYR 199
0.0052
ARG 200
0.0138
GLY 201
0.0293
LEU 202
0.0167
GLU 203
0.0143
TYR 204
0.0043
PRO 205
0.0057
ILE 206
0.0096
PRO 207
0.0137
PRO 208
0.0194
PHE 209
0.0157
VAL 210
0.0112
LEU 211
0.0146
PRO 212
0.0175
GLY 213
0.0136
TYR 214
0.0093
TYR 215
0.0127
GLY 216
0.0216
THR 217
0.0093
ASP 218
0.0198
GLU 219
0.0168
ASP 220
0.0095
VAL 221
0.0104
ARG 222
0.0108
ALA 223
0.0106
HIS 224
0.0053
GLU 225
0.0030
PRO 226
0.0005
LEU 227
0.0025
GLY 228
0.0088
LEU 229
0.0067
LEU 230
0.0061
GLU 231
0.0089
SER 232
0.0122
ALA 233
0.0122
SER 234
0.0054
ASP 235
0.0108
GLU 236
0.0139
ILE 237
0.0157
VAL 238
0.0207
ARG 239
0.0170
GLY 240
0.0121
LEU 241
0.0103
PRO 242
0.0083
ASP 243
0.0071
VAL 244
0.0054
LEU 245
0.0041
MET 246
0.0056
VAL 247
0.0063
LEU 248
0.0077
SER 249
0.0061
GLU 250
0.0115
HIS 251
0.0131
ASP 252
0.0078
VAL 253
0.0080
ALA 254
0.0115
ALA 255
0.0118
MET 256
0.0100
ARG 257
0.0108
ALA 258
0.0155
ALA 259
0.0165
VAL 260
0.0124
THR 261
0.0128
ASP 262
0.0120
PHE 263
0.0116
ARG 264
0.0115
SER 265
0.0065
ALA 266
0.0058
LEU 267
0.0110
ALA 268
0.0126
GLU 269
0.0150
ARG 270
0.0165
THR 271
0.0293
GLY 272
0.0377
LYS 273
0.0246
ASP 274
0.0130
VAL 275
0.0089
PRO 276
0.0051
LEU 277
0.0054
LEU 278
0.0042
VAL 279
0.0089
ALA 280
0.0082
GLN 281
0.0155
GLY 282
0.0160
HIS 283
0.0079
ASN 284
0.0078
HIS 285
0.0061
ILE 286
0.0038
SER 287
0.0057
PRO 288
0.0048
HIS 289
0.0060
TYR 290
0.0089
ALA 291
0.0088
LEU 292
0.0063
SER 293
0.0039
SER 294
0.0103
GLY 295
0.0129
GLU 296
0.0127
GLY 297
0.0105
GLU 298
0.0095
GLU 299
0.0125
TRP 300
0.0081
GLY 301
0.0079
HIS 302
0.0107
ASP 303
0.0095
VAL 304
0.0045
ILE 305
0.0093
ARG 306
0.0099
TRP 307
0.0046
MET 308
0.0053
ARG 309
0.0058
ALA 310
0.0046
LYS 311
0.0050
LEU 312
0.0080
ALA 313
0.0225
SER 314
0.0343
GLY 315
0.0272
ASN 316
0.0062
ASN 8
0.0509
ALA 9
0.0162
ALA 10
0.0378
GLY 11
0.0037
THR 12
0.0193
ILE 13
0.0187
SER 14
0.0112
ASN 15
0.0118
ASP 16
0.0114
ILE 17
0.0102
LEU 18
0.0126
ALA 19
0.0175
GLN 20
0.0137
VAL 21
0.0127
THR 22
0.0143
PHE 23
0.0167
ALA 24
0.0159
ASN 25
0.0128
GLU 26
0.0124
ALA 27
0.0147
ILE 28
0.0122
TYR 29
0.0116
PRO 30
0.0132
LEU 31
0.0118
LEU 32
0.0101
GLU 33
0.0107
LYS 34
0.0182
ARG 35
0.0186
ARG 36
0.0135
ALA 37
0.0186
GLU 38
0.0205
ILE 39
0.0167
GLU 40
0.0174
ASN 41
0.0164
VAL 42
0.0112
THR 43
0.0122
ARG 44
0.0092
LYS 45
0.0080
THR 46
0.0080
PHE 47
0.0095
ARG 48
0.0157
TYR 49
0.0161
GLY 50
0.0171
ALA 51
0.0187
LEU 52
0.0159
PRO 53
0.0107
GLY 54
0.0079
SER 55
0.0113
GLU 56
0.0072
MET 57
0.0065
ASP 58
0.0053
VAL 59
0.0057
TYR 60
0.0061
TYR 61
0.0062
PRO 62
0.0061
SER 63
0.0063
SER 64
0.0319
THR 65
0.0227
PRO 66
0.0253
SER 67
0.0254
GLY 68
0.0227
LYS 69
0.0147
ALA 70
0.0089
PRO 71
0.0132
VAL 72
0.0114
LEU 73
0.0090
ALA 74
0.0068
PHE 75
0.0052
VAL 76
0.0037
HIS 77
0.0071
GLY 78
0.0096
GLY 79
0.0126
ALA 80
0.0148
TYR 81
0.0122
VAL 82
0.0175
HIS 83
0.0249
GLY 84
0.0108
SER 85
0.0070
LYS 86
0.0038
THR 87
0.0017
HIS 88
0.0101
PRO 89
0.0109
PRO 90
0.0117
PRO 91
0.0118
GLY 92
0.0132
ASP 93
0.0128
LEU 94
0.0110
ILE 95
0.0118
TYR 96
0.0077
LYS 97
0.0079
ASN 98
0.0069
VAL 99
0.0079
GLY 100
0.0056
ALA 101
0.0045
PHE 102
0.0026
TYR 103
0.0033
ALA 104
0.0024
SER 105
0.0034
GLN 106
0.0046
GLY 107
0.0072
PHE 108
0.0053
VAL 109
0.0046
THR 110
0.0047
VAL 111
0.0043
ILE 112
0.0062
PRO 113
0.0064
ASP 114
0.0073
TYR 115
0.0087
ARG 116
0.0210
LYS 117
0.0156
LEU 118
0.0108
PRO 119
0.0124
GLY 120
0.0253
MET 121
0.0233
LYS 122
0.0194
TRP 123
0.0161
PRO 124
0.0164
ASP 125
0.0199
ALA 126
0.0153
PRO 127
0.0097
SER 128
0.0083
ASP 129
0.0120
ILE 130
0.0102
ALA 131
0.0047
SER 132
0.0076
ALA 133
0.0143
LEU 134
0.0158
THR 135
0.0126
PHE 136
0.0136
LEU 137
0.0165
VAL 138
0.0165
ALA 139
0.0132
HIS 140
0.0111
SER 141
0.0059
SER 142
0.0042
ASP 143
0.0096
VAL 144
0.0101
ASN 145
0.0117
ALA 146
0.0239
SER 147
0.0324
ALA 148
0.0153
PRO 149
0.0141
THR 150
0.0125
ALA 151
0.0137
ALA 152
0.0137
ASP 153
0.0130
VAL 154
0.0144
GLN 155
0.0139
ASN 156
0.0165
ILE 157
0.0150
PHE 158
0.0111
LEU 159
0.0105
VAL 160
0.0063
GLY 161
0.0046
HIS 162
0.0046
SER 163
0.0056
ALA 164
0.0059
GLY 165
0.0049
GLY 166
0.0042
ALA 167
0.0038
ILE 168
0.0031
ALA 169
0.0015
SER 170
0.0026
ASP 171
0.0041
VAL 172
0.0072
LEU 173
0.0087
LEU 174
0.0080
ALA 175
0.0092
PRO 176
0.0170
GLY 177
0.0182
LEU 178
0.0102
LEU 179
0.0143
PRO 180
0.0190
ALA 181
0.0262
ASN 182
0.0311
VAL 183
0.0257
ARG 184
0.0161
ARG 185
0.0236
SER 186
0.0258
VAL 187
0.0200
ARG 188
0.0092
GLY 189
0.0063
LEU 190
0.0076
ILE 191
0.0100
VAL 192
0.0091
PHE 193
0.0060
GLY 194
0.0048
GLY 195
0.0085
MET 196
0.0105
MET 197
0.0113
HIS 198
0.0100
TYR 199
0.0091
ARG 200
0.0069
GLY 201
0.0140
LEU 202
0.0173
GLU 203
0.0192
TYR 204
0.0164
PRO 205
0.0206
ILE 206
0.0227
PRO 207
0.0287
PRO 208
0.0339
PHE 209
0.0241
VAL 210
0.0127
LEU 211
0.0181
PRO 212
0.0265
GLY 213
0.0210
TYR 214
0.0122
TYR 215
0.0171
GLY 216
0.0375
THR 217
0.0183
ASP 218
0.0289
GLU 219
0.0366
ASP 220
0.0141
VAL 221
0.0112
ARG 222
0.0138
ALA 223
0.0152
HIS 224
0.0103
GLU 225
0.0069
PRO 226
0.0088
LEU 227
0.0072
GLY 228
0.0063
LEU 229
0.0071
LEU 230
0.0080
GLU 231
0.0076
SER 232
0.0079
ALA 233
0.0064
SER 234
0.0093
ASP 235
0.0181
GLU 236
0.0089
ILE 237
0.0091
VAL 238
0.0204
ARG 239
0.0236
GLY 240
0.0140
LEU 241
0.0121
PRO 242
0.0090
ASP 243
0.0077
VAL 244
0.0141
LEU 245
0.0123
MET 246
0.0102
VAL 247
0.0088
LEU 248
0.0063
SER 249
0.0061
GLU 250
0.0112
HIS 251
0.0132
ASP 252
0.0049
VAL 253
0.0068
ALA 254
0.0125
ALA 255
0.0150
MET 256
0.0127
ARG 257
0.0119
ALA 258
0.0176
ALA 259
0.0198
VAL 260
0.0162
THR 261
0.0170
ASP 262
0.0156
PHE 263
0.0149
ARG 264
0.0167
SER 265
0.0110
ALA 266
0.0101
LEU 267
0.0119
ALA 268
0.0070
GLU 269
0.0122
ARG 270
0.0125
THR 271
0.0269
GLY 272
0.0270
LYS 273
0.0177
ASP 274
0.0114
VAL 275
0.0140
PRO 276
0.0163
LEU 277
0.0107
LEU 278
0.0105
VAL 279
0.0063
ALA 280
0.0131
GLN 281
0.0183
GLY 282
0.0188
HIS 283
0.0104
ASN 284
0.0119
HIS 285
0.0088
ILE 286
0.0088
SER 287
0.0120
PRO 288
0.0077
HIS 289
0.0082
TYR 290
0.0089
ALA 291
0.0082
LEU 292
0.0071
SER 293
0.0064
SER 294
0.0066
GLY 295
0.0089
GLU 296
0.0070
GLY 297
0.0094
GLU 298
0.0080
GLU 299
0.0081
TRP 300
0.0086
GLY 301
0.0073
HIS 302
0.0065
ASP 303
0.0076
VAL 304
0.0105
ILE 305
0.0083
ARG 306
0.0104
TRP 307
0.0102
MET 308
0.0043
ARG 309
0.0108
ALA 310
0.0153
LYS 311
0.0103
LEU 312
0.0196
ALA 313
0.0479
SER 314
0.0755
GLY 315
0.0606
ASN 316
0.0376
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.