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 = 0.0318
ASN 8
0.0208
ALA 9
0.0188
ALA 10
0.0168
GLY 11
0.0176
THR 12
0.0104
ILE 13
0.0105
SER 14
0.0116
ASN 15
0.0115
ASP 16
0.0084
ILE 17
0.0100
LEU 18
0.0092
ALA 19
0.0103
GLN 20
0.0127
VAL 21
0.0123
THR 22
0.0130
PHE 23
0.0147
ALA 24
0.0158
ASN 25
0.0160
GLU 26
0.0179
ALA 27
0.0191
ILE 28
0.0166
TYR 29
0.0171
PRO 30
0.0192
LEU 31
0.0169
LEU 32
0.0165
GLU 33
0.0191
LYS 34
0.0187
ARG 35
0.0163
ARG 36
0.0181
ALA 37
0.0180
GLU 38
0.0152
ILE 39
0.0154
GLU 40
0.0192
ASN 41
0.0183
VAL 42
0.0171
THR 43
0.0203
ARG 44
0.0209
LYS 45
0.0229
THR 46
0.0233
PHE 47
0.0230
ARG 48
0.0183
TYR 49
0.0164
GLY 50
0.0164
ALA 51
0.0175
LEU 52
0.0157
PRO 53
0.0132
GLY 54
0.0146
SER 55
0.0172
GLU 56
0.0191
MET 57
0.0173
ASP 58
0.0178
VAL 59
0.0168
TYR 60
0.0168
TYR 61
0.0171
PRO 62
0.0152
SER 63
0.0177
SER 64
0.0235
THR 65
0.0215
PRO 66
0.0273
SER 67
0.0281
GLY 68
0.0259
LYS 69
0.0215
ALA 70
0.0160
PRO 71
0.0118
VAL 72
0.0102
LEU 73
0.0080
ALA 74
0.0097
PHE 75
0.0105
VAL 76
0.0113
HIS 77
0.0133
GLY 78
0.0142
GLY 79
0.0160
ALA 80
0.0135
TYR 81
0.0140
VAL 82
0.0133
HIS 83
0.0130
GLY 84
0.0183
SER 85
0.0179
LYS 86
0.0161
THR 87
0.0174
HIS 88
0.0146
PRO 89
0.0107
PRO 90
0.0077
PRO 91
0.0076
GLY 92
0.0164
ASP 93
0.0164
LEU 94
0.0167
ILE 95
0.0161
TYR 96
0.0154
LYS 97
0.0157
ASN 98
0.0141
VAL 99
0.0123
GLY 100
0.0133
ALA 101
0.0132
PHE 102
0.0098
TYR 103
0.0085
ALA 104
0.0114
SER 105
0.0104
GLN 106
0.0074
GLY 107
0.0103
PHE 108
0.0098
VAL 109
0.0129
THR 110
0.0120
VAL 111
0.0136
ILE 112
0.0129
PRO 113
0.0135
ASP 114
0.0158
TYR 115
0.0150
ARG 116
0.0126
LYS 117
0.0124
LEU 118
0.0118
PRO 119
0.0114
GLY 120
0.0142
MET 121
0.0146
LYS 122
0.0148
TRP 123
0.0152
PRO 124
0.0143
ASP 125
0.0148
ALA 126
0.0141
PRO 127
0.0128
SER 128
0.0127
ASP 129
0.0137
ILE 130
0.0118
ALA 131
0.0105
SER 132
0.0141
ALA 133
0.0143
LEU 134
0.0112
THR 135
0.0126
PHE 136
0.0168
LEU 137
0.0156
VAL 138
0.0148
ALA 139
0.0178
HIS 140
0.0220
SER 141
0.0213
SER 142
0.0264
ASP 143
0.0277
VAL 144
0.0238
ASN 145
0.0251
ALA 146
0.0302
SER 147
0.0316
ALA 148
0.0263
PRO 149
0.0247
THR 150
0.0222
ALA 151
0.0228
ALA 152
0.0181
ASP 153
0.0168
VAL 154
0.0153
GLN 155
0.0141
ASN 156
0.0113
ILE 157
0.0089
PHE 158
0.0055
LEU 159
0.0065
VAL 160
0.0074
GLY 161
0.0097
HIS 162
0.0117
SER 163
0.0138
ALA 164
0.0142
GLY 165
0.0125
GLY 166
0.0111
ALA 167
0.0121
ILE 168
0.0123
ALA 169
0.0100
SER 170
0.0096
ASP 171
0.0109
VAL 172
0.0096
LEU 173
0.0071
LEU 174
0.0083
ALA 175
0.0101
PRO 176
0.0087
GLY 177
0.0095
LEU 178
0.0109
LEU 179
0.0091
PRO 180
0.0100
ALA 181
0.0083
ASN 182
0.0112
VAL 183
0.0100
ARG 184
0.0068
ARG 185
0.0083
SER 186
0.0101
VAL 187
0.0065
ARG 188
0.0067
GLY 189
0.0037
LEU 190
0.0043
ILE 191
0.0062
VAL 192
0.0091
PHE 193
0.0107
GLY 194
0.0131
GLY 195
0.0129
MET 196
0.0142
MET 197
0.0134
HIS 198
0.0152
TYR 199
0.0171
ARG 200
0.0181
GLY 201
0.0192
LEU 202
0.0175
GLU 203
0.0180
TYR 204
0.0142
PRO 205
0.0139
ILE 206
0.0140
PRO 207
0.0137
PRO 208
0.0107
PHE 209
0.0120
VAL 210
0.0136
LEU 211
0.0153
PRO 212
0.0162
GLY 213
0.0161
TYR 214
0.0158
TYR 215
0.0162
GLY 216
0.0193
THR 217
0.0203
ASP 218
0.0193
GLU 219
0.0194
ASP 220
0.0180
VAL 221
0.0175
ARG 222
0.0168
ALA 223
0.0155
HIS 224
0.0150
GLU 225
0.0150
PRO 226
0.0127
LEU 227
0.0133
GLY 228
0.0144
LEU 229
0.0120
LEU 230
0.0107
GLU 231
0.0124
SER 232
0.0119
ALA 233
0.0088
SER 234
0.0066
ASP 235
0.0062
GLU 236
0.0042
ILE 237
0.0045
VAL 238
0.0058
ARG 239
0.0057
GLY 240
0.0043
LEU 241
0.0041
PRO 242
0.0043
ASP 243
0.0057
VAL 244
0.0056
LEU 245
0.0066
MET 246
0.0094
VAL 247
0.0104
LEU 248
0.0126
SER 249
0.0136
GLU 250
0.0146
HIS 251
0.0160
ASP 252
0.0144
VAL 253
0.0151
ALA 254
0.0154
ALA 255
0.0156
MET 256
0.0154
ARG 257
0.0150
ALA 258
0.0160
ALA 259
0.0149
VAL 260
0.0135
THR 261
0.0145
ASP 262
0.0153
PHE 263
0.0130
ARG 264
0.0124
SER 265
0.0146
ALA 266
0.0137
LEU 267
0.0107
ALA 268
0.0123
GLU 269
0.0144
ARG 270
0.0114
THR 271
0.0095
GLY 272
0.0134
LYS 273
0.0119
ASP 274
0.0126
VAL 275
0.0102
PRO 276
0.0097
LEU 277
0.0108
LEU 278
0.0097
VAL 279
0.0120
ALA 280
0.0119
GLN 281
0.0136
GLY 282
0.0153
HIS 283
0.0148
ASN 284
0.0150
HIS 285
0.0146
ILE 286
0.0146
SER 287
0.0146
PRO 288
0.0127
HIS 289
0.0122
TYR 290
0.0137
ALA 291
0.0133
LEU 292
0.0115
SER 293
0.0121
SER 294
0.0143
GLY 295
0.0126
GLU 296
0.0140
GLY 297
0.0135
GLU 298
0.0104
GLU 299
0.0095
TRP 300
0.0090
GLY 301
0.0070
HIS 302
0.0052
ASP 303
0.0064
VAL 304
0.0049
ILE 305
0.0039
ARG 306
0.0058
TRP 307
0.0062
MET 308
0.0055
ARG 309
0.0083
ALA 310
0.0108
LYS 311
0.0102
LEU 312
0.0130
ALA 313
0.0169
SER 314
0.0194
GLY 315
0.0196
ASN 316
0.0269
ASN 8
0.0208
ALA 9
0.0186
ALA 10
0.0166
GLY 11
0.0172
THR 12
0.0102
ILE 13
0.0102
SER 14
0.0114
ASN 15
0.0113
ASP 16
0.0084
ILE 17
0.0099
LEU 18
0.0089
ALA 19
0.0101
GLN 20
0.0127
VAL 21
0.0123
THR 22
0.0130
PHE 23
0.0147
ALA 24
0.0157
ASN 25
0.0160
GLU 26
0.0178
ALA 27
0.0189
ILE 28
0.0164
TYR 29
0.0170
PRO 30
0.0189
LEU 31
0.0165
LEU 32
0.0162
GLU 33
0.0188
LYS 34
0.0183
ARG 35
0.0160
ARG 36
0.0179
ALA 37
0.0178
GLU 38
0.0151
ILE 39
0.0153
GLU 40
0.0193
ASN 41
0.0184
VAL 42
0.0173
THR 43
0.0206
ARG 44
0.0210
LYS 45
0.0229
THR 46
0.0233
PHE 47
0.0229
ARG 48
0.0181
TYR 49
0.0164
GLY 50
0.0164
ALA 51
0.0175
LEU 52
0.0155
PRO 53
0.0128
GLY 54
0.0142
SER 55
0.0170
GLU 56
0.0190
MET 57
0.0172
ASP 58
0.0178
VAL 59
0.0168
TYR 60
0.0170
TYR 61
0.0173
PRO 62
0.0155
SER 63
0.0180
SER 64
0.0240
THR 65
0.0221
PRO 66
0.0280
SER 67
0.0286
GLY 68
0.0263
LYS 69
0.0219
ALA 70
0.0163
PRO 71
0.0120
VAL 72
0.0105
LEU 73
0.0082
ALA 74
0.0098
PHE 75
0.0105
VAL 76
0.0113
HIS 77
0.0132
GLY 78
0.0141
GLY 79
0.0159
ALA 80
0.0133
TYR 81
0.0138
VAL 82
0.0132
HIS 83
0.0128
GLY 84
0.0181
SER 85
0.0177
LYS 86
0.0160
THR 87
0.0173
HIS 88
0.0149
PRO 89
0.0113
PRO 90
0.0084
PRO 91
0.0083
GLY 92
0.0167
ASP 93
0.0166
LEU 94
0.0168
ILE 95
0.0162
TYR 96
0.0154
LYS 97
0.0157
ASN 98
0.0140
VAL 99
0.0122
GLY 100
0.0134
ALA 101
0.0132
PHE 102
0.0098
TYR 103
0.0086
ALA 104
0.0116
SER 105
0.0107
GLN 106
0.0078
GLY 107
0.0107
PHE 108
0.0101
VAL 109
0.0131
THR 110
0.0121
VAL 111
0.0138
ILE 112
0.0128
PRO 113
0.0134
ASP 114
0.0157
TYR 115
0.0150
ARG 116
0.0123
LYS 117
0.0121
LEU 118
0.0116
PRO 119
0.0112
GLY 120
0.0138
MET 121
0.0143
LYS 122
0.0146
TRP 123
0.0151
PRO 124
0.0143
ASP 125
0.0147
ALA 126
0.0140
PRO 127
0.0129
SER 128
0.0128
ASP 129
0.0138
ILE 130
0.0119
ALA 131
0.0107
SER 132
0.0143
ALA 133
0.0144
LEU 134
0.0114
THR 135
0.0128
PHE 136
0.0169
LEU 137
0.0157
VAL 138
0.0149
ALA 139
0.0178
HIS 140
0.0221
SER 141
0.0214
SER 142
0.0265
ASP 143
0.0278
VAL 144
0.0240
ASN 145
0.0253
ALA 146
0.0304
SER 147
0.0318
ALA 148
0.0266
PRO 149
0.0251
THR 150
0.0226
ALA 151
0.0231
ALA 152
0.0183
ASP 153
0.0170
VAL 154
0.0155
GLN 155
0.0141
ASN 156
0.0115
ILE 157
0.0091
PHE 158
0.0058
LEU 159
0.0066
VAL 160
0.0074
GLY 161
0.0097
HIS 162
0.0116
SER 163
0.0137
ALA 164
0.0141
GLY 165
0.0124
GLY 166
0.0110
ALA 167
0.0121
ILE 168
0.0123
ALA 169
0.0101
SER 170
0.0096
ASP 171
0.0110
VAL 172
0.0099
LEU 173
0.0073
LEU 174
0.0084
ALA 175
0.0103
PRO 176
0.0091
GLY 177
0.0099
LEU 178
0.0112
LEU 179
0.0095
PRO 180
0.0103
ALA 181
0.0084
ASN 182
0.0113
VAL 183
0.0102
ARG 184
0.0070
ARG 185
0.0083
SER 186
0.0102
VAL 187
0.0067
ARG 188
0.0068
GLY 189
0.0037
LEU 190
0.0043
ILE 191
0.0060
VAL 192
0.0089
PHE 193
0.0105
GLY 194
0.0129
GLY 195
0.0127
MET 196
0.0141
MET 197
0.0133
HIS 198
0.0150
TYR 199
0.0169
ARG 200
0.0179
GLY 201
0.0190
LEU 202
0.0174
GLU 203
0.0178
TYR 204
0.0141
PRO 205
0.0138
ILE 206
0.0139
PRO 207
0.0135
PRO 208
0.0105
PHE 209
0.0117
VAL 210
0.0135
LEU 211
0.0152
PRO 212
0.0158
GLY 213
0.0157
TYR 214
0.0156
TYR 215
0.0161
GLY 216
0.0191
THR 217
0.0200
ASP 218
0.0190
GLU 219
0.0193
ASP 220
0.0179
VAL 221
0.0173
ARG 222
0.0166
ALA 223
0.0155
HIS 224
0.0150
GLU 225
0.0149
PRO 226
0.0126
LEU 227
0.0131
GLY 228
0.0143
LEU 229
0.0120
LEU 230
0.0107
GLU 231
0.0122
SER 232
0.0119
ALA 233
0.0089
SER 234
0.0067
ASP 235
0.0059
GLU 236
0.0040
ILE 237
0.0046
VAL 238
0.0055
ARG 239
0.0053
GLY 240
0.0040
LEU 241
0.0039
PRO 242
0.0042
ASP 243
0.0054
VAL 244
0.0053
LEU 245
0.0063
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0122
SER 249
0.0132
GLU 250
0.0142
HIS 251
0.0158
ASP 252
0.0142
VAL 253
0.0149
ALA 254
0.0152
ALA 255
0.0155
MET 256
0.0152
ARG 257
0.0147
ALA 258
0.0157
ALA 259
0.0147
VAL 260
0.0133
THR 261
0.0141
ASP 262
0.0150
PHE 263
0.0127
ARG 264
0.0120
SER 265
0.0142
ALA 266
0.0134
LEU 267
0.0104
ALA 268
0.0119
GLU 269
0.0139
ARG 270
0.0110
THR 271
0.0090
GLY 272
0.0128
LYS 273
0.0115
ASP 274
0.0121
VAL 275
0.0098
PRO 276
0.0093
LEU 277
0.0104
LEU 278
0.0093
VAL 279
0.0116
ALA 280
0.0115
GLN 281
0.0131
GLY 282
0.0148
HIS 283
0.0144
ASN 284
0.0147
HIS 285
0.0144
ILE 286
0.0144
SER 287
0.0143
PRO 288
0.0123
HIS 289
0.0120
TYR 290
0.0135
ALA 291
0.0129
LEU 292
0.0111
SER 293
0.0118
SER 294
0.0138
GLY 295
0.0120
GLU 296
0.0134
GLY 297
0.0129
GLU 298
0.0098
GLU 299
0.0090
TRP 300
0.0085
GLY 301
0.0066
HIS 302
0.0048
ASP 303
0.0060
VAL 304
0.0046
ILE 305
0.0040
ARG 306
0.0058
TRP 307
0.0061
MET 308
0.0056
ARG 309
0.0086
ALA 310
0.0109
LYS 311
0.0103
LEU 312
0.0133
ALA 313
0.0172
SER 314
0.0197
GLY 315
0.0199
ASN 316
0.0277
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.