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 = 0.0981
ASN 8
0.0218
ALA 9
0.0186
ALA 10
0.0185
GLY 11
0.0127
THR 12
0.0169
ILE 13
0.0163
SER 14
0.0148
ASN 15
0.0139
ASP 16
0.0141
ILE 17
0.0132
LEU 18
0.0123
ALA 19
0.0126
GLN 20
0.0134
VAL 21
0.0125
THR 22
0.0132
PHE 23
0.0125
ALA 24
0.0095
ASN 25
0.0088
GLU 26
0.0119
ALA 27
0.0110
ILE 28
0.0100
TYR 29
0.0096
PRO 30
0.0127
LEU 31
0.0143
LEU 32
0.0135
GLU 33
0.0136
LYS 34
0.0173
ARG 35
0.0186
ARG 36
0.0146
ALA 37
0.0164
GLU 38
0.0168
ILE 39
0.0158
GLU 40
0.0138
ASN 41
0.0127
VAL 42
0.0102
THR 43
0.0107
ARG 44
0.0072
LYS 45
0.0035
THR 46
0.0050
PHE 47
0.0070
ARG 48
0.0099
TYR 49
0.0114
GLY 50
0.0137
ALA 51
0.0149
LEU 52
0.0131
PRO 53
0.0124
GLY 54
0.0126
SER 55
0.0126
GLU 56
0.0097
MET 57
0.0092
ASP 58
0.0076
VAL 59
0.0059
TYR 60
0.0075
TYR 61
0.0050
PRO 62
0.0068
SER 63
0.0107
SER 64
0.0206
THR 65
0.0119
PRO 66
0.0238
SER 67
0.0284
GLY 68
0.0128
LYS 69
0.0077
ALA 70
0.0019
PRO 71
0.0068
VAL 72
0.0065
LEU 73
0.0072
ALA 74
0.0066
PHE 75
0.0072
VAL 76
0.0064
HIS 77
0.0058
GLY 78
0.0046
GLY 79
0.0042
ALA 80
0.0005
TYR 81
0.0012
VAL 82
0.0014
HIS 83
0.0018
GLY 84
0.0106
SER 85
0.0096
LYS 86
0.0097
THR 87
0.0099
HIS 88
0.0153
PRO 89
0.0169
PRO 90
0.0157
PRO 91
0.0141
GLY 92
0.0145
ASP 93
0.0155
LEU 94
0.0141
ILE 95
0.0140
TYR 96
0.0126
LYS 97
0.0128
ASN 98
0.0123
VAL 99
0.0124
GLY 100
0.0122
ALA 101
0.0120
PHE 102
0.0117
TYR 103
0.0119
ALA 104
0.0097
SER 105
0.0108
GLN 106
0.0102
GLY 107
0.0077
PHE 108
0.0066
VAL 109
0.0049
THR 110
0.0077
VAL 111
0.0082
ILE 112
0.0085
PRO 113
0.0081
ASP 114
0.0078
TYR 115
0.0076
ARG 116
0.0044
LYS 117
0.0043
LEU 118
0.0036
PRO 119
0.0028
GLY 120
0.0025
MET 121
0.0024
LYS 122
0.0025
TRP 123
0.0026
PRO 124
0.0022
ASP 125
0.0037
ALA 126
0.0054
PRO 127
0.0057
SER 128
0.0096
ASP 129
0.0087
ILE 130
0.0104
ALA 131
0.0117
SER 132
0.0144
ALA 133
0.0124
LEU 134
0.0145
THR 135
0.0159
PHE 136
0.0182
LEU 137
0.0139
VAL 138
0.0163
ALA 139
0.0194
HIS 140
0.0196
SER 141
0.0152
SER 142
0.0175
ASP 143
0.0163
VAL 144
0.0104
ASN 145
0.0121
ALA 146
0.0164
SER 147
0.0175
ALA 148
0.0096
PRO 149
0.0113
THR 150
0.0078
ALA 151
0.0078
ALA 152
0.0055
ASP 153
0.0060
VAL 154
0.0092
GLN 155
0.0101
ASN 156
0.0071
ILE 157
0.0073
PHE 158
0.0080
LEU 159
0.0085
VAL 160
0.0049
GLY 161
0.0045
HIS 162
0.0039
SER 163
0.0051
ALA 164
0.0034
GLY 165
0.0032
GLY 166
0.0028
ALA 167
0.0032
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0028
ASP 171
0.0021
VAL 172
0.0079
LEU 173
0.0076
LEU 174
0.0058
ALA 175
0.0057
PRO 176
0.0047
GLY 177
0.0082
LEU 178
0.0086
LEU 179
0.0120
PRO 180
0.0167
ALA 181
0.0185
ASN 182
0.0195
VAL 183
0.0175
ARG 184
0.0147
ARG 185
0.0168
SER 186
0.0145
VAL 187
0.0127
ARG 188
0.0077
GLY 189
0.0071
LEU 190
0.0067
ILE 191
0.0051
VAL 192
0.0072
PHE 193
0.0078
GLY 194
0.0081
GLY 195
0.0084
MET 196
0.0089
MET 197
0.0102
HIS 198
0.0095
TYR 199
0.0084
ARG 200
0.0105
GLY 201
0.0113
LEU 202
0.0110
GLU 203
0.0105
TYR 204
0.0101
PRO 205
0.0089
ILE 206
0.0064
PRO 207
0.0046
PRO 208
0.0006
PHE 209
0.0008
VAL 210
0.0016
LEU 211
0.0012
PRO 212
0.0037
GLY 213
0.0027
TYR 214
0.0024
TYR 215
0.0041
GLY 216
0.0143
THR 217
0.0276
ASP 218
0.0274
GLU 219
0.0296
ASP 220
0.0137
VAL 221
0.0043
ARG 222
0.0044
ALA 223
0.0137
HIS 224
0.0089
GLU 225
0.0074
PRO 226
0.0113
LEU 227
0.0123
GLY 228
0.0139
LEU 229
0.0108
LEU 230
0.0130
GLU 231
0.0168
SER 232
0.0177
ALA 233
0.0099
SER 234
0.0089
ASP 235
0.0095
GLU 236
0.0149
ILE 237
0.0129
VAL 238
0.0112
ARG 239
0.0190
GLY 240
0.0164
LEU 241
0.0142
PRO 242
0.0131
ASP 243
0.0118
VAL 244
0.0111
LEU 245
0.0080
MET 246
0.0068
VAL 247
0.0073
LEU 248
0.0134
SER 249
0.0130
GLU 250
0.0132
HIS 251
0.0130
ASP 252
0.0134
VAL 253
0.0133
ALA 254
0.0143
ALA 255
0.0142
MET 256
0.0122
ARG 257
0.0136
ALA 258
0.0127
ALA 259
0.0121
VAL 260
0.0117
THR 261
0.0110
ASP 262
0.0099
PHE 263
0.0108
ARG 264
0.0103
SER 265
0.0107
ALA 266
0.0106
LEU 267
0.0118
ALA 268
0.0208
GLU 269
0.0237
ARG 270
0.0189
THR 271
0.0246
GLY 272
0.0237
LYS 273
0.0224
ASP 274
0.0199
VAL 275
0.0128
PRO 276
0.0071
LEU 277
0.0067
LEU 278
0.0091
VAL 279
0.0107
ALA 280
0.0126
GLN 281
0.0118
GLY 282
0.0107
HIS 283
0.0107
ASN 284
0.0102
HIS 285
0.0105
ILE 286
0.0098
SER 287
0.0095
PRO 288
0.0078
HIS 289
0.0083
TYR 290
0.0075
ALA 291
0.0077
LEU 292
0.0112
SER 293
0.0132
SER 294
0.0124
GLY 295
0.0160
GLU 296
0.0123
GLY 297
0.0090
GLU 298
0.0102
GLU 299
0.0105
TRP 300
0.0084
GLY 301
0.0089
HIS 302
0.0106
ASP 303
0.0106
VAL 304
0.0074
ILE 305
0.0078
ARG 306
0.0110
TRP 307
0.0110
MET 308
0.0104
ARG 309
0.0117
ALA 310
0.0145
LYS 311
0.0131
LEU 312
0.0102
ALA 313
0.0268
SER 314
0.0188
GLY 315
0.0089
ASN 316
0.0679
ASN 8
0.0154
ALA 9
0.0131
ALA 10
0.0182
GLY 11
0.0129
THR 12
0.0174
ILE 13
0.0169
SER 14
0.0150
ASN 15
0.0143
ASP 16
0.0129
ILE 17
0.0116
LEU 18
0.0097
ALA 19
0.0102
GLN 20
0.0104
VAL 21
0.0093
THR 22
0.0094
PHE 23
0.0091
ALA 24
0.0084
ASN 25
0.0091
GLU 26
0.0112
ALA 27
0.0105
ILE 28
0.0145
TYR 29
0.0147
PRO 30
0.0190
LEU 31
0.0211
LEU 32
0.0202
GLU 33
0.0209
LYS 34
0.0261
ARG 35
0.0251
ARG 36
0.0184
ALA 37
0.0192
GLU 38
0.0216
ILE 39
0.0185
GLU 40
0.0121
ASN 41
0.0118
VAL 42
0.0118
THR 43
0.0104
ARG 44
0.0071
LYS 45
0.0043
THR 46
0.0071
PHE 47
0.0096
ARG 48
0.0138
TYR 49
0.0141
GLY 50
0.0176
ALA 51
0.0204
LEU 52
0.0183
PRO 53
0.0186
GLY 54
0.0175
SER 55
0.0163
GLU 56
0.0131
MET 57
0.0119
ASP 58
0.0098
VAL 59
0.0078
TYR 60
0.0081
TYR 61
0.0047
PRO 62
0.0069
SER 63
0.0118
SER 64
0.0298
THR 65
0.0246
PRO 66
0.0420
SER 67
0.0432
GLY 68
0.0207
LYS 69
0.0133
ALA 70
0.0048
PRO 71
0.0081
VAL 72
0.0070
LEU 73
0.0081
ALA 74
0.0082
PHE 75
0.0088
VAL 76
0.0075
HIS 77
0.0067
GLY 78
0.0049
GLY 79
0.0039
ALA 80
0.0023
TYR 81
0.0009
VAL 82
0.0020
HIS 83
0.0034
GLY 84
0.0088
SER 85
0.0081
LYS 86
0.0095
THR 87
0.0089
HIS 88
0.0110
PRO 89
0.0110
PRO 90
0.0112
PRO 91
0.0115
GLY 92
0.0125
ASP 93
0.0121
LEU 94
0.0138
ILE 95
0.0133
TYR 96
0.0124
LYS 97
0.0128
ASN 98
0.0144
VAL 99
0.0146
GLY 100
0.0136
ALA 101
0.0136
PHE 102
0.0138
TYR 103
0.0136
ALA 104
0.0099
SER 105
0.0112
GLN 106
0.0100
GLY 107
0.0064
PHE 108
0.0064
VAL 109
0.0049
THR 110
0.0084
VAL 111
0.0098
ILE 112
0.0102
PRO 113
0.0098
ASP 114
0.0096
TYR 115
0.0095
ARG 116
0.0063
LYS 117
0.0048
LEU 118
0.0028
PRO 119
0.0014
GLY 120
0.0031
MET 121
0.0020
LYS 122
0.0016
TRP 123
0.0023
PRO 124
0.0030
ASP 125
0.0049
ALA 126
0.0070
PRO 127
0.0068
SER 128
0.0111
ASP 129
0.0112
ILE 130
0.0124
ALA 131
0.0133
SER 132
0.0158
ALA 133
0.0144
LEU 134
0.0154
THR 135
0.0162
PHE 136
0.0186
LEU 137
0.0141
VAL 138
0.0149
ALA 139
0.0181
HIS 140
0.0191
SER 141
0.0136
SER 142
0.0163
ASP 143
0.0159
VAL 144
0.0102
ASN 145
0.0109
ALA 146
0.0136
SER 147
0.0139
ALA 148
0.0084
PRO 149
0.0123
THR 150
0.0101
ALA 151
0.0098
ALA 152
0.0068
ASP 153
0.0061
VAL 154
0.0092
GLN 155
0.0091
ASN 156
0.0063
ILE 157
0.0077
PHE 158
0.0087
LEU 159
0.0104
VAL 160
0.0064
GLY 161
0.0054
HIS 162
0.0036
SER 163
0.0044
ALA 164
0.0043
GLY 165
0.0042
GLY 166
0.0037
ALA 167
0.0044
ILE 168
0.0055
ALA 169
0.0060
SER 170
0.0055
ASP 171
0.0047
VAL 172
0.0100
LEU 173
0.0095
LEU 174
0.0086
ALA 175
0.0098
PRO 176
0.0093
GLY 177
0.0122
LEU 178
0.0110
LEU 179
0.0139
PRO 180
0.0169
ALA 181
0.0184
ASN 182
0.0203
VAL 183
0.0182
ARG 184
0.0154
ARG 185
0.0175
SER 186
0.0154
VAL 187
0.0135
ARG 188
0.0068
GLY 189
0.0076
LEU 190
0.0088
ILE 191
0.0080
VAL 192
0.0075
PHE 193
0.0076
GLY 194
0.0080
GLY 195
0.0086
MET 196
0.0105
MET 197
0.0120
HIS 198
0.0115
TYR 199
0.0101
ARG 200
0.0121
GLY 201
0.0119
LEU 202
0.0126
GLU 203
0.0127
TYR 204
0.0106
PRO 205
0.0091
ILE 206
0.0066
PRO 207
0.0039
PRO 208
0.0014
PHE 209
0.0012
VAL 210
0.0021
LEU 211
0.0019
PRO 212
0.0030
GLY 213
0.0015
TYR 214
0.0019
TYR 215
0.0038
GLY 216
0.0185
THR 217
0.0370
ASP 218
0.0369
GLU 219
0.0384
ASP 220
0.0166
VAL 221
0.0045
ARG 222
0.0049
ALA 223
0.0170
HIS 224
0.0113
GLU 225
0.0100
PRO 226
0.0153
LEU 227
0.0164
GLY 228
0.0205
LEU 229
0.0158
LEU 230
0.0182
GLU 231
0.0243
SER 232
0.0289
ALA 233
0.0176
SER 234
0.0175
ASP 235
0.0119
GLU 236
0.0213
ILE 237
0.0189
VAL 238
0.0130
ARG 239
0.0229
GLY 240
0.0200
LEU 241
0.0174
PRO 242
0.0171
ASP 243
0.0154
VAL 244
0.0137
LEU 245
0.0100
MET 246
0.0068
VAL 247
0.0070
LEU 248
0.0133
SER 249
0.0128
GLU 250
0.0131
HIS 251
0.0128
ASP 252
0.0134
VAL 253
0.0139
ALA 254
0.0150
ALA 255
0.0153
MET 256
0.0130
ARG 257
0.0141
ALA 258
0.0129
ALA 259
0.0126
VAL 260
0.0131
THR 261
0.0127
ASP 262
0.0125
PHE 263
0.0129
ARG 264
0.0154
SER 265
0.0190
ALA 266
0.0180
LEU 267
0.0169
ALA 268
0.0325
GLU 269
0.0372
ARG 270
0.0269
THR 271
0.0330
GLY 272
0.0369
LYS 273
0.0350
ASP 274
0.0333
VAL 275
0.0205
PRO 276
0.0091
LEU 277
0.0057
LEU 278
0.0088
VAL 279
0.0106
ALA 280
0.0133
GLN 281
0.0119
GLY 282
0.0098
HIS 283
0.0097
ASN 284
0.0092
HIS 285
0.0098
ILE 286
0.0085
SER 287
0.0086
PRO 288
0.0098
HIS 289
0.0100
TYR 290
0.0095
ALA 291
0.0112
LEU 292
0.0164
SER 293
0.0183
SER 294
0.0189
GLY 295
0.0230
GLU 296
0.0163
GLY 297
0.0144
GLU 298
0.0161
GLU 299
0.0168
TRP 300
0.0106
GLY 301
0.0105
HIS 302
0.0120
ASP 303
0.0122
VAL 304
0.0073
ILE 305
0.0074
ARG 306
0.0112
TRP 307
0.0115
MET 308
0.0103
ARG 309
0.0114
ALA 310
0.0153
LYS 311
0.0129
LEU 312
0.0112
ALA 313
0.0362
SER 314
0.0263
GLY 315
0.0177
ASN 316
0.0981
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.