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 = 0.0445
ASN 8
0.0233
ALA 9
0.0167
ALA 10
0.0134
GLY 11
0.0188
THR 12
0.0163
ILE 13
0.0165
SER 14
0.0136
ASN 15
0.0134
ASP 16
0.0103
ILE 17
0.0088
LEU 18
0.0054
ALA 19
0.0055
GLN 20
0.0065
VAL 21
0.0030
THR 22
0.0037
PHE 23
0.0068
ALA 24
0.0049
ASN 25
0.0050
GLU 26
0.0093
ALA 27
0.0105
ILE 28
0.0070
TYR 29
0.0055
PRO 30
0.0092
LEU 31
0.0082
LEU 32
0.0050
GLU 33
0.0086
LYS 34
0.0099
ARG 35
0.0065
ARG 36
0.0076
ALA 37
0.0088
GLU 38
0.0051
ILE 39
0.0051
GLU 40
0.0088
ASN 41
0.0092
VAL 42
0.0094
THR 43
0.0133
ARG 44
0.0126
LYS 45
0.0129
THR 46
0.0116
PHE 47
0.0118
ARG 48
0.0067
TYR 49
0.0063
GLY 50
0.0032
ALA 51
0.0018
LEU 52
0.0028
PRO 53
0.0031
GLY 54
0.0050
SER 55
0.0063
GLU 56
0.0088
MET 57
0.0099
ASP 58
0.0107
VAL 59
0.0122
TYR 60
0.0118
TYR 61
0.0134
PRO 62
0.0136
SER 63
0.0143
SER 64
0.0184
THR 65
0.0210
PRO 66
0.0276
SER 67
0.0286
GLY 68
0.0213
LYS 69
0.0194
ALA 70
0.0170
PRO 71
0.0158
VAL 72
0.0131
LEU 73
0.0116
ALA 74
0.0118
PHE 75
0.0101
VAL 76
0.0097
HIS 77
0.0087
GLY 78
0.0091
GLY 79
0.0093
ALA 80
0.0119
TYR 81
0.0130
VAL 82
0.0128
HIS 83
0.0107
GLY 84
0.0078
SER 85
0.0091
LYS 86
0.0094
THR 87
0.0083
HIS 88
0.0080
PRO 89
0.0105
PRO 90
0.0110
PRO 91
0.0100
GLY 92
0.0061
ASP 93
0.0080
LEU 94
0.0055
ILE 95
0.0045
TYR 96
0.0061
LYS 97
0.0066
ASN 98
0.0039
VAL 99
0.0061
GLY 100
0.0081
ALA 101
0.0060
PHE 102
0.0053
TYR 103
0.0085
ALA 104
0.0101
SER 105
0.0073
GLN 106
0.0091
GLY 107
0.0122
PHE 108
0.0122
VAL 109
0.0129
THR 110
0.0111
VAL 111
0.0117
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0087
LYS 117
0.0116
LEU 118
0.0148
PRO 119
0.0166
GLY 120
0.0135
MET 121
0.0130
LYS 122
0.0134
TRP 123
0.0130
PRO 124
0.0088
ASP 125
0.0088
ALA 126
0.0090
PRO 127
0.0094
SER 128
0.0075
ASP 129
0.0077
ILE 130
0.0077
ALA 131
0.0073
SER 132
0.0060
ALA 133
0.0068
LEU 134
0.0072
THR 135
0.0063
PHE 136
0.0075
LEU 137
0.0087
VAL 138
0.0089
ALA 139
0.0082
HIS 140
0.0080
SER 141
0.0117
SER 142
0.0135
ASP 143
0.0115
VAL 144
0.0137
ASN 145
0.0167
ALA 146
0.0178
SER 147
0.0196
ALA 148
0.0180
PRO 149
0.0181
THR 150
0.0180
ALA 151
0.0184
ALA 152
0.0143
ASP 153
0.0153
VAL 154
0.0144
GLN 155
0.0155
ASN 156
0.0156
ILE 157
0.0140
PHE 158
0.0127
LEU 159
0.0117
VAL 160
0.0115
GLY 161
0.0118
HIS 162
0.0106
SER 163
0.0117
ALA 164
0.0121
GLY 165
0.0115
GLY 166
0.0121
ALA 167
0.0137
ILE 168
0.0110
ALA 169
0.0107
SER 170
0.0118
ASP 171
0.0125
VAL 172
0.0105
LEU 173
0.0108
LEU 174
0.0124
ALA 175
0.0134
PRO 176
0.0081
GLY 177
0.0076
LEU 178
0.0087
LEU 179
0.0075
PRO 180
0.0042
ALA 181
0.0052
ASN 182
0.0063
VAL 183
0.0068
ARG 184
0.0109
ARG 185
0.0108
SER 186
0.0118
VAL 187
0.0123
ARG 188
0.0159
GLY 189
0.0149
LEU 190
0.0144
ILE 191
0.0129
VAL 192
0.0144
PHE 193
0.0132
GLY 194
0.0138
GLY 195
0.0149
MET 196
0.0158
MET 197
0.0179
HIS 198
0.0198
TYR 199
0.0200
ARG 200
0.0233
GLY 201
0.0240
LEU 202
0.0215
GLU 203
0.0207
TYR 204
0.0168
PRO 205
0.0142
ILE 206
0.0152
PRO 207
0.0159
PRO 208
0.0189
PHE 209
0.0195
VAL 210
0.0177
LEU 211
0.0193
PRO 212
0.0208
GLY 213
0.0192
TYR 214
0.0171
TYR 215
0.0191
GLY 216
0.0239
THR 217
0.0268
ASP 218
0.0264
GLU 219
0.0279
ASP 220
0.0235
VAL 221
0.0212
ARG 222
0.0228
ALA 223
0.0230
HIS 224
0.0193
GLU 225
0.0176
PRO 226
0.0175
LEU 227
0.0192
GLY 228
0.0210
LEU 229
0.0196
LEU 230
0.0197
GLU 231
0.0233
SER 232
0.0223
ALA 233
0.0187
SER 234
0.0183
ASP 235
0.0168
GLU 236
0.0124
ILE 237
0.0142
VAL 238
0.0144
ARG 239
0.0117
GLY 240
0.0146
LEU 241
0.0145
PRO 242
0.0155
ASP 243
0.0159
VAL 244
0.0177
LEU 245
0.0166
MET 246
0.0171
VAL 247
0.0157
LEU 248
0.0168
SER 249
0.0148
GLU 250
0.0173
HIS 251
0.0157
ASP 252
0.0147
VAL 253
0.0150
ALA 254
0.0181
ALA 255
0.0192
MET 256
0.0170
ARG 257
0.0184
ALA 258
0.0210
ALA 259
0.0208
VAL 260
0.0183
THR 261
0.0200
ASP 262
0.0216
PHE 263
0.0207
ARG 264
0.0201
SER 265
0.0215
ALA 266
0.0221
LEU 267
0.0211
ALA 268
0.0202
GLU 269
0.0219
ARG 270
0.0216
THR 271
0.0208
GLY 272
0.0247
LYS 273
0.0227
ASP 274
0.0222
VAL 275
0.0209
PRO 276
0.0207
LEU 277
0.0198
LEU 278
0.0176
VAL 279
0.0171
ALA 280
0.0151
GLN 281
0.0166
GLY 282
0.0155
HIS 283
0.0126
ASN 284
0.0113
HIS 285
0.0108
ILE 286
0.0072
SER 287
0.0069
PRO 288
0.0080
HIS 289
0.0059
TYR 290
0.0032
ALA 291
0.0052
LEU 292
0.0043
SER 293
0.0020
SER 294
0.0047
GLY 295
0.0073
GLU 296
0.0092
GLY 297
0.0101
GLU 298
0.0088
GLU 299
0.0125
TRP 300
0.0125
GLY 301
0.0103
HIS 302
0.0109
ASP 303
0.0141
VAL 304
0.0126
ILE 305
0.0120
ARG 306
0.0135
TRP 307
0.0151
MET 308
0.0145
ARG 309
0.0145
ALA 310
0.0172
LYS 311
0.0187
LEU 312
0.0203
ALA 313
0.0224
SER 314
0.0287
GLY 315
0.0315
ASN 316
0.0410
ASN 8
0.0227
ALA 9
0.0174
ALA 10
0.0162
GLY 11
0.0217
THR 12
0.0203
ILE 13
0.0207
SER 14
0.0189
ASN 15
0.0191
ASP 16
0.0174
ILE 17
0.0148
LEU 18
0.0127
ALA 19
0.0123
GLN 20
0.0117
VAL 21
0.0083
THR 22
0.0069
PHE 23
0.0089
ALA 24
0.0068
ASN 25
0.0040
GLU 26
0.0075
ALA 27
0.0102
ILE 28
0.0076
TYR 29
0.0052
PRO 30
0.0091
LEU 31
0.0094
LEU 32
0.0062
GLU 33
0.0095
LYS 34
0.0120
ARG 35
0.0092
ARG 36
0.0093
ALA 37
0.0112
GLU 38
0.0077
ILE 39
0.0059
GLU 40
0.0090
ASN 41
0.0089
VAL 42
0.0078
THR 43
0.0117
ARG 44
0.0112
LYS 45
0.0119
THR 46
0.0113
PHE 47
0.0121
ARG 48
0.0080
TYR 49
0.0081
GLY 50
0.0053
ALA 51
0.0028
LEU 52
0.0041
PRO 53
0.0044
GLY 54
0.0071
SER 55
0.0081
GLU 56
0.0098
MET 57
0.0104
ASP 58
0.0106
VAL 59
0.0117
TYR 60
0.0106
TYR 61
0.0118
PRO 62
0.0116
SER 63
0.0118
SER 64
0.0151
THR 65
0.0180
PRO 66
0.0238
SER 67
0.0251
GLY 68
0.0184
LYS 69
0.0173
ALA 70
0.0154
PRO 71
0.0149
VAL 72
0.0125
LEU 73
0.0112
ALA 74
0.0117
PHE 75
0.0101
VAL 76
0.0102
HIS 77
0.0091
GLY 78
0.0097
GLY 79
0.0101
ALA 80
0.0123
TYR 81
0.0134
VAL 82
0.0133
HIS 83
0.0109
GLY 84
0.0085
SER 85
0.0095
LYS 86
0.0095
THR 87
0.0083
HIS 88
0.0084
PRO 89
0.0104
PRO 90
0.0101
PRO 91
0.0086
GLY 92
0.0054
ASP 93
0.0078
LEU 94
0.0055
ILE 95
0.0048
TYR 96
0.0061
LYS 97
0.0063
ASN 98
0.0034
VAL 99
0.0055
GLY 100
0.0072
ALA 101
0.0051
PHE 102
0.0039
TYR 103
0.0070
ALA 104
0.0088
SER 105
0.0056
GLN 106
0.0071
GLY 107
0.0103
PHE 108
0.0110
VAL 109
0.0118
THR 110
0.0105
VAL 111
0.0114
ILE 112
0.0096
PRO 113
0.0105
ASP 114
0.0101
TYR 115
0.0108
ARG 116
0.0102
LYS 117
0.0124
LEU 118
0.0153
PRO 119
0.0174
GLY 120
0.0145
MET 121
0.0139
LYS 122
0.0143
TRP 123
0.0138
PRO 124
0.0100
ASP 125
0.0099
ALA 126
0.0102
PRO 127
0.0105
SER 128
0.0090
ASP 129
0.0091
ILE 130
0.0089
ALA 131
0.0086
SER 132
0.0075
ALA 133
0.0082
LEU 134
0.0085
THR 135
0.0077
PHE 136
0.0085
LEU 137
0.0096
VAL 138
0.0099
ALA 139
0.0092
HIS 140
0.0095
SER 141
0.0125
SER 142
0.0138
ASP 143
0.0115
VAL 144
0.0131
ASN 145
0.0153
ALA 146
0.0160
SER 147
0.0168
ALA 148
0.0158
PRO 149
0.0156
THR 150
0.0157
ALA 151
0.0166
ALA 152
0.0138
ASP 153
0.0148
VAL 154
0.0143
GLN 155
0.0154
ASN 156
0.0150
ILE 157
0.0136
PHE 158
0.0124
LEU 159
0.0117
VAL 160
0.0114
GLY 161
0.0122
HIS 162
0.0114
SER 163
0.0130
ALA 164
0.0130
GLY 165
0.0122
GLY 166
0.0126
ALA 167
0.0142
ILE 168
0.0115
ALA 169
0.0112
SER 170
0.0121
ASP 171
0.0127
VAL 172
0.0107
LEU 173
0.0110
LEU 174
0.0122
ALA 175
0.0130
PRO 176
0.0078
GLY 177
0.0075
LEU 178
0.0086
LEU 179
0.0077
PRO 180
0.0048
ALA 181
0.0061
ASN 182
0.0071
VAL 183
0.0074
ARG 184
0.0114
ARG 185
0.0116
SER 186
0.0122
VAL 187
0.0124
ARG 188
0.0155
GLY 189
0.0145
LEU 190
0.0143
ILE 191
0.0127
VAL 192
0.0145
PHE 193
0.0136
GLY 194
0.0149
GLY 195
0.0160
MET 196
0.0167
MET 197
0.0183
HIS 198
0.0205
TYR 199
0.0212
ARG 200
0.0247
GLY 201
0.0262
LEU 202
0.0240
GLU 203
0.0239
TYR 204
0.0196
PRO 205
0.0170
ILE 206
0.0174
PRO 207
0.0179
PRO 208
0.0204
PHE 209
0.0207
VAL 210
0.0185
LEU 211
0.0201
PRO 212
0.0212
GLY 213
0.0195
TYR 214
0.0173
TYR 215
0.0195
GLY 216
0.0240
THR 217
0.0271
ASP 218
0.0268
GLU 219
0.0282
ASP 220
0.0233
VAL 221
0.0209
ARG 222
0.0225
ALA 223
0.0226
HIS 224
0.0188
GLU 225
0.0171
PRO 226
0.0172
LEU 227
0.0190
GLY 228
0.0200
LEU 229
0.0185
LEU 230
0.0185
GLU 231
0.0221
SER 232
0.0207
ALA 233
0.0170
SER 234
0.0164
ASP 235
0.0140
GLU 236
0.0104
ILE 237
0.0126
VAL 238
0.0122
ARG 239
0.0096
GLY 240
0.0141
LEU 241
0.0142
PRO 242
0.0151
ASP 243
0.0155
VAL 244
0.0168
LEU 245
0.0157
MET 246
0.0168
VAL 247
0.0156
LEU 248
0.0174
SER 249
0.0161
GLU 250
0.0187
HIS 251
0.0184
ASP 252
0.0173
VAL 253
0.0185
ALA 254
0.0214
ALA 255
0.0221
MET 256
0.0190
ARG 257
0.0201
ALA 258
0.0227
ALA 259
0.0221
VAL 260
0.0188
THR 261
0.0203
ASP 262
0.0220
PHE 263
0.0206
ARG 264
0.0193
SER 265
0.0207
ALA 266
0.0211
LEU 267
0.0198
ALA 268
0.0181
GLU 269
0.0196
ARG 270
0.0192
THR 271
0.0183
GLY 272
0.0220
LYS 273
0.0201
ASP 274
0.0198
VAL 275
0.0192
PRO 276
0.0192
LEU 277
0.0191
LEU 278
0.0167
VAL 279
0.0170
ALA 280
0.0151
GLN 281
0.0170
GLY 282
0.0166
HIS 283
0.0142
ASN 284
0.0138
HIS 285
0.0135
ILE 286
0.0102
SER 287
0.0091
PRO 288
0.0091
HIS 289
0.0067
TYR 290
0.0046
ALA 291
0.0060
LEU 292
0.0044
SER 293
0.0031
SER 294
0.0061
GLY 295
0.0087
GLU 296
0.0105
GLY 297
0.0113
GLU 298
0.0089
GLU 299
0.0123
TRP 300
0.0121
GLY 301
0.0093
HIS 302
0.0093
ASP 303
0.0126
VAL 304
0.0115
ILE 305
0.0101
ARG 306
0.0114
TRP 307
0.0135
MET 308
0.0133
ARG 309
0.0126
ALA 310
0.0154
LYS 311
0.0175
LEU 312
0.0195
ALA 313
0.0217
SER 314
0.0290
GLY 315
0.0331
ASN 316
0.0445
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.