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 = 0.0895
ASN 8
0.0413
ALA 9
0.0288
ALA 10
0.0166
GLY 11
0.0196
THR 12
0.0175
ILE 13
0.0146
SER 14
0.0120
ASN 15
0.0112
ASP 16
0.0116
ILE 17
0.0111
LEU 18
0.0115
ALA 19
0.0109
GLN 20
0.0104
VAL 21
0.0105
THR 22
0.0112
PHE 23
0.0117
ALA 24
0.0094
ASN 25
0.0091
GLU 26
0.0131
ALA 27
0.0154
ILE 28
0.0121
TYR 29
0.0123
PRO 30
0.0169
LEU 31
0.0186
LEU 32
0.0171
GLU 33
0.0180
LYS 34
0.0230
ARG 35
0.0233
ARG 36
0.0178
ALA 37
0.0196
GLU 38
0.0202
ILE 39
0.0183
GLU 40
0.0148
ASN 41
0.0144
VAL 42
0.0122
THR 43
0.0126
ARG 44
0.0094
LYS 45
0.0111
THR 46
0.0125
PHE 47
0.0140
ARG 48
0.0086
TYR 49
0.0087
GLY 50
0.0115
ALA 51
0.0143
LEU 52
0.0117
PRO 53
0.0115
GLY 54
0.0094
SER 55
0.0081
GLU 56
0.0084
MET 57
0.0080
ASP 58
0.0080
VAL 59
0.0082
TYR 60
0.0079
TYR 61
0.0081
PRO 62
0.0089
SER 63
0.0102
SER 64
0.0295
THR 65
0.0422
PRO 66
0.0719
SER 67
0.0662
GLY 68
0.0257
LYS 69
0.0223
ALA 70
0.0164
PRO 71
0.0178
VAL 72
0.0059
LEU 73
0.0034
ALA 74
0.0055
PHE 75
0.0052
VAL 76
0.0038
HIS 77
0.0038
GLY 78
0.0030
GLY 79
0.0034
ALA 80
0.0084
TYR 81
0.0093
VAL 82
0.0098
HIS 83
0.0092
GLY 84
0.0063
SER 85
0.0056
LYS 86
0.0052
THR 87
0.0055
HIS 88
0.0066
PRO 89
0.0068
PRO 90
0.0076
PRO 91
0.0079
GLY 92
0.0074
ASP 93
0.0098
LEU 94
0.0114
ILE 95
0.0085
TYR 96
0.0082
LYS 97
0.0106
ASN 98
0.0103
VAL 99
0.0090
GLY 100
0.0093
ALA 101
0.0090
PHE 102
0.0079
TYR 103
0.0078
ALA 104
0.0078
SER 105
0.0052
GLN 106
0.0069
GLY 107
0.0093
PHE 108
0.0062
VAL 109
0.0073
THR 110
0.0072
VAL 111
0.0088
ILE 112
0.0057
PRO 113
0.0046
ASP 114
0.0040
TYR 115
0.0056
ARG 116
0.0100
LYS 117
0.0094
LEU 118
0.0091
PRO 119
0.0099
GLY 120
0.0121
MET 121
0.0103
LYS 122
0.0085
TRP 123
0.0069
PRO 124
0.0074
ASP 125
0.0088
ALA 126
0.0087
PRO 127
0.0086
SER 128
0.0096
ASP 129
0.0093
ILE 130
0.0086
ALA 131
0.0101
SER 132
0.0106
ALA 133
0.0095
LEU 134
0.0094
THR 135
0.0105
PHE 136
0.0128
LEU 137
0.0104
VAL 138
0.0091
ALA 139
0.0117
HIS 140
0.0191
SER 141
0.0163
SER 142
0.0230
ASP 143
0.0268
VAL 144
0.0204
ASN 145
0.0202
ALA 146
0.0244
SER 147
0.0230
ALA 148
0.0150
PRO 149
0.0136
THR 150
0.0164
ALA 151
0.0200
ALA 152
0.0176
ASP 153
0.0126
VAL 154
0.0127
GLN 155
0.0083
ASN 156
0.0039
ILE 157
0.0045
PHE 158
0.0026
LEU 159
0.0047
VAL 160
0.0051
GLY 161
0.0047
HIS 162
0.0039
SER 163
0.0039
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0070
ILE 168
0.0082
ALA 169
0.0086
SER 170
0.0079
ASP 171
0.0077
VAL 172
0.0099
LEU 173
0.0099
LEU 174
0.0090
ALA 175
0.0085
PRO 176
0.0084
GLY 177
0.0091
LEU 178
0.0099
LEU 179
0.0114
PRO 180
0.0140
ALA 181
0.0135
ASN 182
0.0124
VAL 183
0.0118
ARG 184
0.0116
ARG 185
0.0113
SER 186
0.0098
VAL 187
0.0081
ARG 188
0.0068
GLY 189
0.0064
LEU 190
0.0067
ILE 191
0.0050
VAL 192
0.0063
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0069
MET 196
0.0097
MET 197
0.0078
HIS 198
0.0076
TYR 199
0.0092
ARG 200
0.0108
GLY 201
0.0144
LEU 202
0.0141
GLU 203
0.0179
TYR 204
0.0141
PRO 205
0.0154
ILE 206
0.0155
PRO 207
0.0165
PRO 208
0.0150
PHE 209
0.0147
VAL 210
0.0140
LEU 211
0.0132
PRO 212
0.0145
GLY 213
0.0150
TYR 214
0.0116
TYR 215
0.0088
GLY 216
0.0131
THR 217
0.0206
ASP 218
0.0246
GLU 219
0.0202
ASP 220
0.0087
VAL 221
0.0083
ARG 222
0.0069
ALA 223
0.0071
HIS 224
0.0043
GLU 225
0.0057
PRO 226
0.0075
LEU 227
0.0062
GLY 228
0.0057
LEU 229
0.0067
LEU 230
0.0084
GLU 231
0.0079
SER 232
0.0084
ALA 233
0.0088
SER 234
0.0116
ASP 235
0.0159
GLU 236
0.0136
ILE 237
0.0110
VAL 238
0.0143
ARG 239
0.0185
GLY 240
0.0140
LEU 241
0.0122
PRO 242
0.0101
ASP 243
0.0089
VAL 244
0.0084
LEU 245
0.0067
MET 246
0.0064
VAL 247
0.0054
LEU 248
0.0035
SER 249
0.0042
GLU 250
0.0046
HIS 251
0.0068
ASP 252
0.0070
VAL 253
0.0085
ALA 254
0.0089
ALA 255
0.0099
MET 256
0.0087
ARG 257
0.0073
ALA 258
0.0082
ALA 259
0.0090
VAL 260
0.0091
THR 261
0.0082
ASP 262
0.0075
PHE 263
0.0079
ARG 264
0.0103
SER 265
0.0093
ALA 266
0.0088
LEU 267
0.0098
ALA 268
0.0117
GLU 269
0.0097
ARG 270
0.0107
THR 271
0.0132
GLY 272
0.0118
LYS 273
0.0123
ASP 274
0.0125
VAL 275
0.0119
PRO 276
0.0054
LEU 277
0.0049
LEU 278
0.0035
VAL 279
0.0038
ALA 280
0.0025
GLN 281
0.0031
GLY 282
0.0032
HIS 283
0.0029
ASN 284
0.0057
HIS 285
0.0058
ILE 286
0.0056
SER 287
0.0054
PRO 288
0.0047
HIS 289
0.0059
TYR 290
0.0060
ALA 291
0.0075
LEU 292
0.0106
SER 293
0.0148
SER 294
0.0147
GLY 295
0.0183
GLU 296
0.0141
GLY 297
0.0086
GLU 298
0.0088
GLU 299
0.0073
TRP 300
0.0041
GLY 301
0.0058
HIS 302
0.0072
ASP 303
0.0060
VAL 304
0.0030
ILE 305
0.0063
ARG 306
0.0079
TRP 307
0.0076
MET 308
0.0075
ARG 309
0.0119
ALA 310
0.0139
LYS 311
0.0140
LEU 312
0.0176
ALA 313
0.0310
SER 314
0.0349
GLY 315
0.0268
ASN 316
0.0213
ASN 8
0.0503
ALA 9
0.0354
ALA 10
0.0184
GLY 11
0.0225
THR 12
0.0174
ILE 13
0.0145
SER 14
0.0116
ASN 15
0.0110
ASP 16
0.0121
ILE 17
0.0118
LEU 18
0.0116
ALA 19
0.0108
GLN 20
0.0113
VAL 21
0.0114
THR 22
0.0130
PHE 23
0.0134
ALA 24
0.0102
ASN 25
0.0101
GLU 26
0.0151
ALA 27
0.0169
ILE 28
0.0127
TYR 29
0.0126
PRO 30
0.0176
LEU 31
0.0193
LEU 32
0.0175
GLU 33
0.0180
LYS 34
0.0237
ARG 35
0.0240
ARG 36
0.0172
ALA 37
0.0189
GLU 38
0.0203
ILE 39
0.0184
GLU 40
0.0142
ASN 41
0.0135
VAL 42
0.0116
THR 43
0.0121
ARG 44
0.0106
LYS 45
0.0132
THR 46
0.0155
PHE 47
0.0176
ARG 48
0.0113
TYR 49
0.0105
GLY 50
0.0137
ALA 51
0.0171
LEU 52
0.0138
PRO 53
0.0140
GLY 54
0.0119
SER 55
0.0100
GLU 56
0.0112
MET 57
0.0102
ASP 58
0.0097
VAL 59
0.0095
TYR 60
0.0081
TYR 61
0.0084
PRO 62
0.0100
SER 63
0.0122
SER 64
0.0368
THR 65
0.0507
PRO 66
0.0895
SER 67
0.0828
GLY 68
0.0300
LYS 69
0.0257
ALA 70
0.0186
PRO 71
0.0206
VAL 72
0.0060
LEU 73
0.0033
ALA 74
0.0063
PHE 75
0.0065
VAL 76
0.0058
HIS 77
0.0055
GLY 78
0.0043
GLY 79
0.0042
ALA 80
0.0092
TYR 81
0.0105
VAL 82
0.0109
HIS 83
0.0099
GLY 84
0.0081
SER 85
0.0072
LYS 86
0.0066
THR 87
0.0067
HIS 88
0.0071
PRO 89
0.0068
PRO 90
0.0074
PRO 91
0.0078
GLY 92
0.0076
ASP 93
0.0097
LEU 94
0.0116
ILE 95
0.0092
TYR 96
0.0090
LYS 97
0.0113
ASN 98
0.0110
VAL 99
0.0100
GLY 100
0.0097
ALA 101
0.0092
PHE 102
0.0082
TYR 103
0.0081
ALA 104
0.0075
SER 105
0.0049
GLN 106
0.0066
GLY 107
0.0095
PHE 108
0.0062
VAL 109
0.0077
THR 110
0.0077
VAL 111
0.0098
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0058
TYR 115
0.0072
ARG 116
0.0116
LYS 117
0.0102
LEU 118
0.0100
PRO 119
0.0114
GLY 120
0.0142
MET 121
0.0123
LYS 122
0.0104
TRP 123
0.0085
PRO 124
0.0095
ASP 125
0.0111
ALA 126
0.0105
PRO 127
0.0104
SER 128
0.0121
ASP 129
0.0113
ILE 130
0.0106
ALA 131
0.0124
SER 132
0.0120
ALA 133
0.0104
LEU 134
0.0098
THR 135
0.0109
PHE 136
0.0147
LEU 137
0.0110
VAL 138
0.0092
ALA 139
0.0136
HIS 140
0.0236
SER 141
0.0202
SER 142
0.0296
ASP 143
0.0331
VAL 144
0.0240
ASN 145
0.0241
ALA 146
0.0295
SER 147
0.0273
ALA 148
0.0167
PRO 149
0.0154
THR 150
0.0189
ALA 151
0.0230
ALA 152
0.0199
ASP 153
0.0142
VAL 154
0.0139
GLN 155
0.0086
ASN 156
0.0033
ILE 157
0.0043
PHE 158
0.0037
LEU 159
0.0065
VAL 160
0.0074
GLY 161
0.0067
HIS 162
0.0055
SER 163
0.0052
ALA 164
0.0087
GLY 165
0.0091
GLY 166
0.0080
ALA 167
0.0085
ILE 168
0.0102
ALA 169
0.0107
SER 170
0.0098
ASP 171
0.0097
VAL 172
0.0123
LEU 173
0.0120
LEU 174
0.0108
ALA 175
0.0107
PRO 176
0.0101
GLY 177
0.0111
LEU 178
0.0120
LEU 179
0.0134
PRO 180
0.0156
ALA 181
0.0153
ASN 182
0.0138
VAL 183
0.0129
ARG 184
0.0136
ARG 185
0.0133
SER 186
0.0112
VAL 187
0.0097
ARG 188
0.0089
GLY 189
0.0088
LEU 190
0.0094
ILE 191
0.0076
VAL 192
0.0084
PHE 193
0.0068
GLY 194
0.0065
GLY 195
0.0085
MET 196
0.0112
MET 197
0.0092
HIS 198
0.0090
TYR 199
0.0107
ARG 200
0.0122
GLY 201
0.0158
LEU 202
0.0155
GLU 203
0.0195
TYR 204
0.0154
PRO 205
0.0163
ILE 206
0.0165
PRO 207
0.0174
PRO 208
0.0168
PHE 209
0.0168
VAL 210
0.0164
LEU 211
0.0160
PRO 212
0.0178
GLY 213
0.0184
TYR 214
0.0140
TYR 215
0.0104
GLY 216
0.0148
THR 217
0.0286
ASP 218
0.0354
GLU 219
0.0300
ASP 220
0.0116
VAL 221
0.0097
ARG 222
0.0082
ALA 223
0.0103
HIS 224
0.0056
GLU 225
0.0068
PRO 226
0.0096
LEU 227
0.0086
GLY 228
0.0095
LEU 229
0.0093
LEU 230
0.0113
GLU 231
0.0125
SER 232
0.0140
ALA 233
0.0113
SER 234
0.0140
ASP 235
0.0180
GLU 236
0.0136
ILE 237
0.0123
VAL 238
0.0161
ARG 239
0.0198
GLY 240
0.0177
LEU 241
0.0155
PRO 242
0.0133
ASP 243
0.0115
VAL 244
0.0110
LEU 245
0.0089
MET 246
0.0079
VAL 247
0.0067
LEU 248
0.0039
SER 249
0.0044
GLU 250
0.0046
HIS 251
0.0074
ASP 252
0.0076
VAL 253
0.0096
ALA 254
0.0102
ALA 255
0.0116
MET 256
0.0100
ARG 257
0.0084
ALA 258
0.0093
ALA 259
0.0100
VAL 260
0.0103
THR 261
0.0092
ASP 262
0.0086
PHE 263
0.0089
ARG 264
0.0116
SER 265
0.0112
ALA 266
0.0112
LEU 267
0.0115
ALA 268
0.0156
GLU 269
0.0159
ARG 270
0.0153
THR 271
0.0176
GLY 272
0.0151
LYS 273
0.0147
ASP 274
0.0144
VAL 275
0.0125
PRO 276
0.0060
LEU 277
0.0051
LEU 278
0.0047
VAL 279
0.0043
ALA 280
0.0021
GLN 281
0.0026
GLY 282
0.0030
HIS 283
0.0027
ASN 284
0.0057
HIS 285
0.0060
ILE 286
0.0059
SER 287
0.0055
PRO 288
0.0050
HIS 289
0.0063
TYR 290
0.0060
ALA 291
0.0080
LEU 292
0.0115
SER 293
0.0157
SER 294
0.0154
GLY 295
0.0198
GLU 296
0.0144
GLY 297
0.0085
GLU 298
0.0097
GLU 299
0.0090
TRP 300
0.0051
GLY 301
0.0065
HIS 302
0.0083
ASP 303
0.0075
VAL 304
0.0044
ILE 305
0.0067
ARG 306
0.0094
TRP 307
0.0096
MET 308
0.0091
ARG 309
0.0135
ALA 310
0.0166
LYS 311
0.0164
LEU 312
0.0197
ALA 313
0.0344
SER 314
0.0386
GLY 315
0.0291
ASN 316
0.0320
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.