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 = 0.0293
ASN 8
0.0232
ALA 9
0.0217
ALA 10
0.0169
GLY 11
0.0175
THR 12
0.0199
ILE 13
0.0174
SER 14
0.0162
ASN 15
0.0123
ASP 16
0.0135
ILE 17
0.0111
LEU 18
0.0146
ALA 19
0.0152
GLN 20
0.0115
VAL 21
0.0117
THR 22
0.0154
PHE 23
0.0149
ALA 24
0.0127
ASN 25
0.0152
GLU 26
0.0189
ALA 27
0.0179
ILE 28
0.0180
TYR 29
0.0197
PRO 30
0.0238
LEU 31
0.0219
LEU 32
0.0194
GLU 33
0.0227
LYS 34
0.0246
ARG 35
0.0208
ARG 36
0.0200
ALA 37
0.0203
GLU 38
0.0178
ILE 39
0.0148
GLU 40
0.0157
ASN 41
0.0151
VAL 42
0.0111
THR 43
0.0086
ARG 44
0.0081
LYS 45
0.0083
THR 46
0.0108
PHE 47
0.0117
ARG 48
0.0138
TYR 49
0.0131
GLY 50
0.0151
ALA 51
0.0173
LEU 52
0.0138
PRO 53
0.0143
GLY 54
0.0124
SER 55
0.0117
GLU 56
0.0126
MET 57
0.0092
ASP 58
0.0079
VAL 59
0.0050
TYR 60
0.0048
TYR 61
0.0047
PRO 62
0.0086
SER 63
0.0104
SER 64
0.0125
THR 65
0.0153
PRO 66
0.0195
SER 67
0.0182
GLY 68
0.0132
LYS 69
0.0124
ALA 70
0.0113
PRO 71
0.0114
VAL 72
0.0075
LEU 73
0.0055
ALA 74
0.0035
PHE 75
0.0023
VAL 76
0.0043
HIS 77
0.0070
GLY 78
0.0084
GLY 79
0.0123
ALA 80
0.0121
TYR 81
0.0133
VAL 82
0.0167
HIS 83
0.0166
GLY 84
0.0143
SER 85
0.0134
LYS 86
0.0111
THR 87
0.0138
HIS 88
0.0172
PRO 89
0.0190
PRO 90
0.0196
PRO 91
0.0193
GLY 92
0.0185
ASP 93
0.0178
LEU 94
0.0153
ILE 95
0.0128
TYR 96
0.0104
LYS 97
0.0110
ASN 98
0.0119
VAL 99
0.0082
GLY 100
0.0070
ALA 101
0.0104
PHE 102
0.0115
TYR 103
0.0089
ALA 104
0.0087
SER 105
0.0131
GLN 106
0.0139
GLY 107
0.0120
PHE 108
0.0087
VAL 109
0.0049
THR 110
0.0031
VAL 111
0.0030
ILE 112
0.0058
PRO 113
0.0083
ASP 114
0.0113
TYR 115
0.0126
ARG 116
0.0159
LYS 117
0.0162
LEU 118
0.0181
PRO 119
0.0205
GLY 120
0.0236
MET 121
0.0198
LYS 122
0.0178
TRP 123
0.0142
PRO 124
0.0152
ASP 125
0.0161
ALA 126
0.0123
PRO 127
0.0106
SER 128
0.0146
ASP 129
0.0135
ILE 130
0.0096
ALA 131
0.0123
SER 132
0.0145
ALA 133
0.0108
LEU 134
0.0102
THR 135
0.0146
PHE 136
0.0140
LEU 137
0.0104
VAL 138
0.0137
ALA 139
0.0166
HIS 140
0.0144
SER 141
0.0117
SER 142
0.0123
ASP 143
0.0113
VAL 144
0.0078
ASN 145
0.0066
ALA 146
0.0071
SER 147
0.0038
ALA 148
0.0022
PRO 149
0.0050
THR 150
0.0066
ALA 151
0.0075
ALA 152
0.0078
ASP 153
0.0121
VAL 154
0.0126
GLN 155
0.0165
ASN 156
0.0148
ILE 157
0.0112
PHE 158
0.0097
LEU 159
0.0069
VAL 160
0.0038
GLY 161
0.0018
HIS 162
0.0037
SER 163
0.0047
ALA 164
0.0061
GLY 165
0.0043
GLY 166
0.0021
ALA 167
0.0045
ILE 168
0.0067
ALA 169
0.0055
SER 170
0.0075
ASP 171
0.0103
VAL 172
0.0121
LEU 173
0.0139
LEU 174
0.0152
ALA 175
0.0172
PRO 176
0.0218
GLY 177
0.0231
LEU 178
0.0188
LEU 179
0.0179
PRO 180
0.0218
ALA 181
0.0238
ASN 182
0.0225
VAL 183
0.0178
ARG 184
0.0185
ARG 185
0.0209
SER 186
0.0174
VAL 187
0.0149
ARG 188
0.0163
GLY 189
0.0137
LEU 190
0.0103
ILE 191
0.0083
VAL 192
0.0049
PHE 193
0.0050
GLY 194
0.0047
GLY 195
0.0017
MET 196
0.0030
MET 197
0.0033
HIS 198
0.0042
TYR 199
0.0057
ARG 200
0.0048
GLY 201
0.0046
LEU 202
0.0053
GLU 203
0.0088
TYR 204
0.0096
PRO 205
0.0129
ILE 206
0.0138
PRO 207
0.0172
PRO 208
0.0164
PHE 209
0.0177
VAL 210
0.0153
LEU 211
0.0136
PRO 212
0.0169
GLY 213
0.0183
TYR 214
0.0151
TYR 215
0.0142
GLY 216
0.0184
THR 217
0.0183
ASP 218
0.0148
GLU 219
0.0161
ASP 220
0.0163
VAL 221
0.0122
ARG 222
0.0112
ALA 223
0.0142
HIS 224
0.0130
GLU 225
0.0089
PRO 226
0.0080
LEU 227
0.0084
GLY 228
0.0124
LEU 229
0.0144
LEU 230
0.0145
GLU 231
0.0162
SER 232
0.0203
ALA 233
0.0215
SER 234
0.0267
ASP 235
0.0287
GLU 236
0.0293
ILE 237
0.0239
VAL 238
0.0228
ARG 239
0.0267
GLY 240
0.0229
LEU 241
0.0191
PRO 242
0.0180
ASP 243
0.0181
VAL 244
0.0138
LEU 245
0.0127
MET 246
0.0103
VAL 247
0.0100
LEU 248
0.0088
SER 249
0.0108
GLU 250
0.0135
HIS 251
0.0130
ASP 252
0.0094
VAL 253
0.0087
ALA 254
0.0081
ALA 255
0.0052
MET 256
0.0045
ARG 257
0.0066
ALA 258
0.0049
ALA 259
0.0027
VAL 260
0.0057
THR 261
0.0087
ASP 262
0.0077
PHE 263
0.0082
ARG 264
0.0122
SER 265
0.0144
ALA 266
0.0145
LEU 267
0.0157
ALA 268
0.0199
GLU 269
0.0214
ARG 270
0.0217
THR 271
0.0232
GLY 272
0.0258
LYS 273
0.0244
ASP 274
0.0227
VAL 275
0.0183
PRO 276
0.0166
LEU 277
0.0145
LEU 278
0.0147
VAL 279
0.0149
ALA 280
0.0137
GLN 281
0.0170
GLY 282
0.0179
HIS 283
0.0145
ASN 284
0.0110
HIS 285
0.0080
ILE 286
0.0095
SER 287
0.0112
PRO 288
0.0107
HIS 289
0.0089
TYR 290
0.0123
ALA 291
0.0142
LEU 292
0.0130
SER 293
0.0152
SER 294
0.0182
GLY 295
0.0202
GLU 296
0.0209
GLY 297
0.0189
GLU 298
0.0170
GLU 299
0.0187
TRP 300
0.0157
GLY 301
0.0135
HIS 302
0.0171
ASP 303
0.0175
VAL 304
0.0143
ILE 305
0.0152
ARG 306
0.0192
TRP 307
0.0180
MET 308
0.0159
ARG 309
0.0191
ALA 310
0.0223
LYS 311
0.0205
LEU 312
0.0204
ASN 8
0.0228
ALA 9
0.0213
ALA 10
0.0164
GLY 11
0.0168
THR 12
0.0195
ILE 13
0.0173
SER 14
0.0162
ASN 15
0.0126
ASP 16
0.0143
ILE 17
0.0123
LEU 18
0.0154
ALA 19
0.0157
GLN 20
0.0119
VAL 21
0.0122
THR 22
0.0159
PHE 23
0.0152
ALA 24
0.0121
ASN 25
0.0147
GLU 26
0.0187
ALA 27
0.0174
ILE 28
0.0169
TYR 29
0.0185
PRO 30
0.0224
LEU 31
0.0205
LEU 32
0.0181
GLU 33
0.0210
LYS 34
0.0228
ARG 35
0.0194
ARG 36
0.0188
ALA 37
0.0192
GLU 38
0.0171
ILE 39
0.0142
GLU 40
0.0154
ASN 41
0.0154
VAL 42
0.0120
THR 43
0.0097
ARG 44
0.0082
LYS 45
0.0072
THR 46
0.0090
PHE 47
0.0093
ARG 48
0.0117
TYR 49
0.0113
GLY 50
0.0137
ALA 51
0.0160
LEU 52
0.0137
PRO 53
0.0141
GLY 54
0.0123
SER 55
0.0110
GLU 56
0.0111
MET 57
0.0079
ASP 58
0.0070
VAL 59
0.0043
TYR 60
0.0058
TYR 61
0.0068
PRO 62
0.0108
SER 63
0.0132
SER 64
0.0155
THR 65
0.0176
PRO 66
0.0216
SER 67
0.0198
GLY 68
0.0152
LYS 69
0.0137
ALA 70
0.0125
PRO 71
0.0120
VAL 72
0.0079
LEU 73
0.0060
ALA 74
0.0033
PHE 75
0.0023
VAL 76
0.0041
HIS 77
0.0069
GLY 78
0.0084
GLY 79
0.0123
ALA 80
0.0121
TYR 81
0.0134
VAL 82
0.0168
HIS 83
0.0165
GLY 84
0.0139
SER 85
0.0129
LYS 86
0.0107
THR 87
0.0132
HIS 88
0.0165
PRO 89
0.0180
PRO 90
0.0183
PRO 91
0.0178
GLY 92
0.0176
ASP 93
0.0166
LEU 94
0.0142
ILE 95
0.0121
TYR 96
0.0100
LYS 97
0.0106
ASN 98
0.0116
VAL 99
0.0081
GLY 100
0.0074
ALA 101
0.0110
PHE 102
0.0119
TYR 103
0.0095
ALA 104
0.0101
SER 105
0.0144
GLN 106
0.0149
GLY 107
0.0133
PHE 108
0.0099
VAL 109
0.0063
THR 110
0.0043
VAL 111
0.0023
ILE 112
0.0054
PRO 113
0.0075
ASP 114
0.0107
TYR 115
0.0120
ARG 116
0.0157
LYS 117
0.0162
LEU 118
0.0182
PRO 119
0.0206
GLY 120
0.0238
MET 121
0.0201
LYS 122
0.0186
TRP 123
0.0151
PRO 124
0.0159
ASP 125
0.0163
ALA 126
0.0124
PRO 127
0.0107
SER 128
0.0144
ASP 129
0.0129
ILE 130
0.0090
ALA 131
0.0116
SER 132
0.0134
ALA 133
0.0094
LEU 134
0.0091
THR 135
0.0131
PHE 136
0.0120
LEU 137
0.0086
VAL 138
0.0121
ALA 139
0.0143
HIS 140
0.0115
SER 141
0.0094
SER 142
0.0092
ASP 143
0.0076
VAL 144
0.0049
ASN 145
0.0046
ALA 146
0.0036
SER 147
0.0026
ALA 148
0.0040
PRO 149
0.0084
THR 150
0.0091
ALA 151
0.0082
ALA 152
0.0081
ASP 153
0.0121
VAL 154
0.0119
GLN 155
0.0160
ASN 156
0.0147
ILE 157
0.0111
PHE 158
0.0098
LEU 159
0.0069
VAL 160
0.0037
GLY 161
0.0018
HIS 162
0.0035
SER 163
0.0047
ALA 164
0.0066
GLY 165
0.0045
GLY 166
0.0024
ALA 167
0.0054
ILE 168
0.0073
ALA 169
0.0057
SER 170
0.0080
ASP 171
0.0110
VAL 172
0.0122
LEU 173
0.0140
LEU 174
0.0158
ALA 175
0.0178
PRO 176
0.0221
GLY 177
0.0229
LEU 178
0.0186
LEU 179
0.0174
PRO 180
0.0209
ALA 181
0.0229
ASN 182
0.0214
VAL 183
0.0169
ARG 184
0.0180
ARG 185
0.0203
SER 186
0.0168
VAL 187
0.0146
ARG 188
0.0161
GLY 189
0.0135
LEU 190
0.0102
ILE 191
0.0080
VAL 192
0.0045
PHE 193
0.0041
GLY 194
0.0035
GLY 195
0.0018
MET 196
0.0040
MET 197
0.0045
HIS 198
0.0063
TYR 199
0.0078
ARG 200
0.0078
GLY 201
0.0071
LEU 202
0.0065
GLU 203
0.0097
TYR 204
0.0101
PRO 205
0.0130
ILE 206
0.0140
PRO 207
0.0173
PRO 208
0.0167
PHE 209
0.0183
VAL 210
0.0156
LEU 211
0.0139
PRO 212
0.0181
GLY 213
0.0190
TYR 214
0.0158
TYR 215
0.0155
GLY 216
0.0199
THR 217
0.0206
ASP 218
0.0175
GLU 219
0.0189
ASP 220
0.0185
VAL 221
0.0144
ARG 222
0.0140
ALA 223
0.0164
HIS 224
0.0147
GLU 225
0.0108
PRO 226
0.0094
LEU 227
0.0100
GLY 228
0.0143
LEU 229
0.0157
LEU 230
0.0154
GLU 231
0.0176
SER 232
0.0219
ALA 233
0.0224
SER 234
0.0273
ASP 235
0.0289
GLU 236
0.0292
ILE 237
0.0241
VAL 238
0.0229
ARG 239
0.0265
GLY 240
0.0226
LEU 241
0.0189
PRO 242
0.0178
ASP 243
0.0178
VAL 244
0.0134
LEU 245
0.0120
MET 246
0.0093
VAL 247
0.0088
LEU 248
0.0073
SER 249
0.0095
GLU 250
0.0119
HIS 251
0.0116
ASP 252
0.0083
VAL 253
0.0079
ALA 254
0.0070
ALA 255
0.0050
MET 256
0.0036
ARG 257
0.0046
ALA 258
0.0026
ALA 259
0.0023
VAL 260
0.0044
THR 261
0.0069
ASP 262
0.0069
PHE 263
0.0082
ARG 264
0.0114
SER 265
0.0135
ALA 266
0.0144
LEU 267
0.0156
ALA 268
0.0192
GLU 269
0.0209
ARG 270
0.0217
THR 271
0.0229
GLY 272
0.0252
LYS 273
0.0236
ASP 274
0.0216
VAL 275
0.0173
PRO 276
0.0156
LEU 277
0.0131
LEU 278
0.0135
VAL 279
0.0133
ALA 280
0.0125
GLN 281
0.0156
GLY 282
0.0166
HIS 283
0.0133
ASN 284
0.0103
HIS 285
0.0075
ILE 286
0.0091
SER 287
0.0106
PRO 288
0.0098
HIS 289
0.0082
TYR 290
0.0116
ALA 291
0.0134
LEU 292
0.0125
SER 293
0.0148
SER 294
0.0173
GLY 295
0.0193
GLU 296
0.0199
GLY 297
0.0177
GLU 298
0.0162
GLU 299
0.0177
TRP 300
0.0146
GLY 301
0.0131
HIS 302
0.0168
ASP 303
0.0168
VAL 304
0.0138
ILE 305
0.0152
ARG 306
0.0189
TRP 307
0.0176
MET 308
0.0159
ARG 309
0.0193
ALA 310
0.0221
LYS 311
0.0203
LEU 312
0.0205
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.