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 = 0.0349
ASN 8
0.0154
ALA 9
0.0161
ALA 10
0.0149
GLY 11
0.0161
THR 12
0.0178
ILE 13
0.0176
SER 14
0.0167
ASN 15
0.0186
ASP 16
0.0167
ILE 17
0.0148
LEU 18
0.0146
ALA 19
0.0154
GLN 20
0.0150
VAL 21
0.0135
THR 22
0.0146
PHE 23
0.0147
ALA 24
0.0136
ASN 25
0.0133
GLU 26
0.0146
ALA 27
0.0146
ILE 28
0.0122
TYR 29
0.0123
PRO 30
0.0128
LEU 31
0.0113
LEU 32
0.0108
GLU 33
0.0118
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0105
ALA 37
0.0103
GLU 38
0.0094
ILE 39
0.0095
GLU 40
0.0106
ASN 41
0.0100
VAL 42
0.0090
THR 43
0.0093
ARG 44
0.0108
LYS 45
0.0125
THR 46
0.0142
PHE 47
0.0152
ARG 48
0.0165
TYR 49
0.0163
GLY 50
0.0172
ALA 51
0.0184
LEU 52
0.0125
PRO 53
0.0102
GLY 54
0.0109
SER 55
0.0139
GLU 56
0.0148
MET 57
0.0130
ASP 58
0.0118
VAL 59
0.0105
TYR 60
0.0083
TYR 61
0.0067
PRO 62
0.0046
SER 63
0.0066
SER 64
0.0063
THR 65
0.0054
PRO 66
0.0086
SER 67
0.0066
GLY 68
0.0041
LYS 69
0.0032
ALA 70
0.0038
PRO 71
0.0063
VAL 72
0.0077
LEU 73
0.0082
ALA 74
0.0103
PHE 75
0.0107
VAL 76
0.0104
HIS 77
0.0103
GLY 78
0.0103
GLY 79
0.0105
ALA 80
0.0067
TYR 81
0.0068
VAL 82
0.0070
HIS 83
0.0057
GLY 84
0.0071
SER 85
0.0087
LYS 86
0.0091
THR 87
0.0085
HIS 88
0.0072
PRO 89
0.0074
PRO 90
0.0082
PRO 91
0.0089
GLY 92
0.0110
ASP 93
0.0104
LEU 94
0.0101
ILE 95
0.0101
TYR 96
0.0096
LYS 97
0.0092
ASN 98
0.0083
VAL 99
0.0079
GLY 100
0.0085
ALA 101
0.0073
PHE 102
0.0057
TYR 103
0.0050
ALA 104
0.0047
SER 105
0.0038
GLN 106
0.0018
GLY 107
0.0019
PHE 108
0.0042
VAL 109
0.0059
THR 110
0.0076
VAL 111
0.0103
ILE 112
0.0098
PRO 113
0.0114
ASP 114
0.0121
TYR 115
0.0131
ARG 116
0.0109
LYS 117
0.0082
LEU 118
0.0056
PRO 119
0.0050
GLY 120
0.0120
MET 121
0.0115
LYS 122
0.0116
TRP 123
0.0114
PRO 124
0.0139
ASP 125
0.0138
ALA 126
0.0145
PRO 127
0.0143
SER 128
0.0157
ASP 129
0.0150
ILE 130
0.0139
ALA 131
0.0145
SER 132
0.0166
ALA 133
0.0146
LEU 134
0.0136
THR 135
0.0152
PHE 136
0.0158
LEU 137
0.0128
VAL 138
0.0127
ALA 139
0.0145
HIS 140
0.0146
SER 141
0.0117
SER 142
0.0115
ASP 143
0.0136
VAL 144
0.0121
ASN 145
0.0097
ALA 146
0.0118
SER 147
0.0118
ALA 148
0.0093
PRO 149
0.0080
THR 150
0.0052
ALA 151
0.0054
ALA 152
0.0064
ASP 153
0.0069
VAL 154
0.0103
GLN 155
0.0117
ASN 156
0.0106
ILE 157
0.0112
PHE 158
0.0113
LEU 159
0.0129
VAL 160
0.0116
GLY 161
0.0128
HIS 162
0.0131
SER 163
0.0146
ALA 164
0.0141
GLY 165
0.0129
GLY 166
0.0130
ALA 167
0.0142
ILE 168
0.0152
ALA 169
0.0139
SER 170
0.0152
ASP 171
0.0160
VAL 172
0.0171
LEU 173
0.0174
LEU 174
0.0198
ALA 175
0.0205
PRO 176
0.0210
GLY 177
0.0205
LEU 178
0.0190
LEU 179
0.0176
PRO 180
0.0201
ALA 181
0.0200
ASN 182
0.0173
VAL 183
0.0162
ARG 184
0.0176
ARG 185
0.0171
SER 186
0.0151
VAL 187
0.0150
ARG 188
0.0153
GLY 189
0.0149
LEU 190
0.0155
ILE 191
0.0137
VAL 192
0.0146
PHE 193
0.0137
GLY 194
0.0152
GLY 195
0.0169
MET 196
0.0167
MET 197
0.0170
HIS 198
0.0188
TYR 199
0.0201
ARG 200
0.0232
GLY 201
0.0246
LEU 202
0.0222
GLU 203
0.0223
TYR 204
0.0173
PRO 205
0.0181
ILE 206
0.0149
PRO 207
0.0136
PRO 208
0.0078
PHE 209
0.0083
VAL 210
0.0091
LEU 211
0.0089
PRO 212
0.0115
GLY 213
0.0116
TYR 214
0.0116
TYR 215
0.0110
GLY 216
0.0122
THR 217
0.0146
ASP 218
0.0169
GLU 219
0.0155
ASP 220
0.0160
VAL 221
0.0173
ARG 222
0.0180
ALA 223
0.0164
HIS 224
0.0170
GLU 225
0.0182
PRO 226
0.0176
LEU 227
0.0193
GLY 228
0.0225
LEU 229
0.0209
LEU 230
0.0205
GLU 231
0.0230
SER 232
0.0271
ALA 233
0.0262
SER 234
0.0280
ASP 235
0.0275
GLU 236
0.0274
ILE 237
0.0251
VAL 238
0.0240
ARG 239
0.0243
GLY 240
0.0218
LEU 241
0.0207
PRO 242
0.0187
ASP 243
0.0184
VAL 244
0.0176
LEU 245
0.0152
MET 246
0.0157
VAL 247
0.0135
LEU 248
0.0138
SER 249
0.0126
GLU 250
0.0119
HIS 251
0.0142
ASP 252
0.0149
VAL 253
0.0175
ALA 254
0.0188
ALA 255
0.0202
MET 256
0.0180
ARG 257
0.0173
ALA 258
0.0198
ALA 259
0.0200
VAL 260
0.0183
THR 261
0.0190
ASP 262
0.0212
PHE 263
0.0204
ARG 264
0.0201
SER 265
0.0217
ALA 266
0.0236
LEU 267
0.0224
ALA 268
0.0238
GLU 269
0.0260
ARG 270
0.0256
THR 271
0.0241
GLY 272
0.0263
LYS 273
0.0235
ASP 274
0.0213
VAL 275
0.0195
PRO 276
0.0166
LEU 277
0.0152
LEU 278
0.0121
VAL 279
0.0111
ALA 280
0.0095
GLN 281
0.0085
GLY 282
0.0098
HIS 283
0.0115
ASN 284
0.0130
HIS 285
0.0140
ILE 286
0.0138
SER 287
0.0119
PRO 288
0.0100
HIS 289
0.0102
TYR 290
0.0108
ALA 291
0.0089
LEU 292
0.0082
SER 293
0.0078
SER 294
0.0090
GLY 295
0.0072
GLU 296
0.0075
GLY 297
0.0074
GLU 298
0.0061
GLU 299
0.0048
TRP 300
0.0069
GLY 301
0.0061
HIS 302
0.0041
ASP 303
0.0069
VAL 304
0.0088
ILE 305
0.0065
ARG 306
0.0083
TRP 307
0.0113
MET 308
0.0109
ARG 309
0.0103
ALA 310
0.0142
LYS 311
0.0157
LEU 312
0.0146
ALA 313
0.0202
SER 314
0.0266
GLY 315
0.0283
ASN 316
0.0349
ASN 8
0.0157
ALA 9
0.0162
ALA 10
0.0147
GLY 11
0.0162
THR 12
0.0182
ILE 13
0.0177
SER 14
0.0168
ASN 15
0.0187
ASP 16
0.0168
ILE 17
0.0145
LEU 18
0.0138
ALA 19
0.0150
GLN 20
0.0146
VAL 21
0.0129
THR 22
0.0137
PHE 23
0.0142
ALA 24
0.0132
ASN 25
0.0126
GLU 26
0.0138
ALA 27
0.0140
ILE 28
0.0118
TYR 29
0.0120
PRO 30
0.0123
LEU 31
0.0111
LEU 32
0.0107
GLU 33
0.0116
LYS 34
0.0112
ARG 35
0.0103
ARG 36
0.0106
ALA 37
0.0106
GLU 38
0.0097
ILE 39
0.0097
GLU 40
0.0108
ASN 41
0.0102
VAL 42
0.0091
THR 43
0.0094
ARG 44
0.0113
LYS 45
0.0131
THR 46
0.0148
PHE 47
0.0159
ARG 48
0.0171
TYR 49
0.0169
GLY 50
0.0174
ALA 51
0.0184
LEU 52
0.0121
PRO 53
0.0102
GLY 54
0.0113
SER 55
0.0139
GLU 56
0.0152
MET 57
0.0134
ASP 58
0.0122
VAL 59
0.0110
TYR 60
0.0086
TYR 61
0.0070
PRO 62
0.0047
SER 63
0.0062
SER 64
0.0050
THR 65
0.0037
PRO 66
0.0063
SER 67
0.0050
GLY 68
0.0028
LYS 69
0.0041
ALA 70
0.0046
PRO 71
0.0071
VAL 72
0.0083
LEU 73
0.0086
ALA 74
0.0106
PHE 75
0.0107
VAL 76
0.0101
HIS 77
0.0100
GLY 78
0.0099
GLY 79
0.0101
ALA 80
0.0064
TYR 81
0.0062
VAL 82
0.0066
HIS 83
0.0054
GLY 84
0.0067
SER 85
0.0085
LYS 86
0.0088
THR 87
0.0086
HIS 88
0.0071
PRO 89
0.0073
PRO 90
0.0081
PRO 91
0.0087
GLY 92
0.0106
ASP 93
0.0103
LEU 94
0.0101
ILE 95
0.0101
TYR 96
0.0096
LYS 97
0.0093
ASN 98
0.0084
VAL 99
0.0079
GLY 100
0.0086
ALA 101
0.0075
PHE 102
0.0058
TYR 103
0.0051
ALA 104
0.0050
SER 105
0.0040
GLN 106
0.0017
GLY 107
0.0020
PHE 108
0.0046
VAL 109
0.0065
THR 110
0.0080
VAL 111
0.0107
ILE 112
0.0099
PRO 113
0.0114
ASP 114
0.0121
TYR 115
0.0130
ARG 116
0.0105
LYS 117
0.0080
LEU 118
0.0056
PRO 119
0.0051
GLY 120
0.0118
MET 121
0.0113
LYS 122
0.0115
TRP 123
0.0113
PRO 124
0.0137
ASP 125
0.0136
ALA 126
0.0144
PRO 127
0.0142
SER 128
0.0158
ASP 129
0.0151
ILE 130
0.0141
ALA 131
0.0146
SER 132
0.0171
ALA 133
0.0152
LEU 134
0.0142
THR 135
0.0160
PHE 136
0.0168
LEU 137
0.0138
VAL 138
0.0139
ALA 139
0.0158
HIS 140
0.0159
SER 141
0.0131
SER 142
0.0129
ASP 143
0.0145
VAL 144
0.0129
ASN 145
0.0106
ALA 146
0.0123
SER 147
0.0117
ALA 148
0.0092
PRO 149
0.0073
THR 150
0.0050
ALA 151
0.0063
ALA 152
0.0075
ASP 153
0.0084
VAL 154
0.0117
GLN 155
0.0132
ASN 156
0.0116
ILE 157
0.0119
PHE 158
0.0116
LEU 159
0.0130
VAL 160
0.0114
GLY 161
0.0126
HIS 162
0.0127
SER 163
0.0142
ALA 164
0.0139
GLY 165
0.0127
GLY 166
0.0128
ALA 167
0.0141
ILE 168
0.0151
ALA 169
0.0138
SER 170
0.0152
ASP 171
0.0161
VAL 172
0.0172
LEU 173
0.0176
LEU 174
0.0199
ALA 175
0.0207
PRO 176
0.0213
GLY 177
0.0210
LEU 178
0.0195
LEU 179
0.0182
PRO 180
0.0212
ALA 181
0.0212
ASN 182
0.0188
VAL 183
0.0173
ARG 184
0.0185
ARG 185
0.0182
SER 186
0.0163
VAL 187
0.0157
ARG 188
0.0158
GLY 189
0.0149
LEU 190
0.0153
ILE 191
0.0132
VAL 192
0.0141
PHE 193
0.0130
GLY 194
0.0145
GLY 195
0.0164
MET 196
0.0164
MET 197
0.0168
HIS 198
0.0187
TYR 199
0.0200
ARG 200
0.0232
GLY 201
0.0246
LEU 202
0.0221
GLU 203
0.0222
TYR 204
0.0171
PRO 205
0.0178
ILE 206
0.0141
PRO 207
0.0127
PRO 208
0.0078
PHE 209
0.0081
VAL 210
0.0087
LEU 211
0.0083
PRO 212
0.0115
GLY 213
0.0114
TYR 214
0.0114
TYR 215
0.0109
GLY 216
0.0121
THR 217
0.0147
ASP 218
0.0177
GLU 219
0.0162
ASP 220
0.0164
VAL 221
0.0176
ARG 222
0.0186
ALA 223
0.0170
HIS 224
0.0171
GLU 225
0.0182
PRO 226
0.0177
LEU 227
0.0195
GLY 228
0.0226
LEU 229
0.0210
LEU 230
0.0206
GLU 231
0.0232
SER 232
0.0274
ALA 233
0.0265
SER 234
0.0284
ASP 235
0.0278
GLU 236
0.0280
ILE 237
0.0256
VAL 238
0.0243
ARG 239
0.0246
GLY 240
0.0223
LEU 241
0.0209
PRO 242
0.0188
ASP 243
0.0181
VAL 244
0.0171
LEU 245
0.0144
MET 246
0.0148
VAL 247
0.0126
LEU 248
0.0128
SER 249
0.0118
GLU 250
0.0110
HIS 251
0.0136
ASP 252
0.0142
VAL 253
0.0170
ALA 254
0.0181
ALA 255
0.0198
MET 256
0.0175
ARG 257
0.0166
ALA 258
0.0191
ALA 259
0.0195
VAL 260
0.0177
THR 261
0.0183
ASP 262
0.0206
PHE 263
0.0200
ARG 264
0.0194
SER 265
0.0210
ALA 266
0.0231
LEU 267
0.0220
ALA 268
0.0231
GLU 269
0.0253
ARG 270
0.0253
THR 271
0.0239
GLY 272
0.0258
LYS 273
0.0229
ASP 274
0.0204
VAL 275
0.0187
PRO 276
0.0155
LEU 277
0.0139
LEU 278
0.0108
VAL 279
0.0098
ALA 280
0.0085
GLN 281
0.0077
GLY 282
0.0095
HIS 283
0.0110
ASN 284
0.0126
HIS 285
0.0135
ILE 286
0.0133
SER 287
0.0116
PRO 288
0.0095
HIS 289
0.0098
TYR 290
0.0105
ALA 291
0.0087
LEU 292
0.0081
SER 293
0.0079
SER 294
0.0089
GLY 295
0.0074
GLU 296
0.0075
GLY 297
0.0069
GLU 298
0.0057
GLU 299
0.0040
TRP 300
0.0058
GLY 301
0.0054
HIS 302
0.0031
ASP 303
0.0057
VAL 304
0.0080
ILE 305
0.0059
ARG 306
0.0076
TRP 307
0.0106
MET 308
0.0106
ARG 309
0.0101
ALA 310
0.0137
LYS 311
0.0155
LEU 312
0.0147
ALA 313
0.0198
SER 314
0.0259
GLY 315
0.0279
ASN 316
0.0338
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.