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 = 0.0595
ASN 8
0.0308
ALA 9
0.0194
ALA 10
0.0385
GLY 11
0.0351
THR 12
0.0595
ILE 13
0.0297
SER 14
0.0119
ASN 15
0.0220
ASP 16
0.0140
ILE 17
0.0115
LEU 18
0.0106
ALA 19
0.0102
GLN 20
0.0102
VAL 21
0.0092
THR 22
0.0119
PHE 23
0.0155
ALA 24
0.0203
ASN 25
0.0114
GLU 26
0.0330
ALA 27
0.0393
ILE 28
0.0115
TYR 29
0.0038
PRO 30
0.0080
LEU 31
0.0048
LEU 32
0.0053
GLU 33
0.0111
LYS 34
0.0139
ARG 35
0.0131
ARG 36
0.0049
ALA 37
0.0048
GLU 38
0.0068
ILE 39
0.0057
GLU 40
0.0065
ASN 41
0.0104
VAL 42
0.0115
THR 43
0.0103
ARG 44
0.0084
LYS 45
0.0079
THR 46
0.0075
PHE 47
0.0079
ARG 48
0.0104
TYR 49
0.0040
GLY 50
0.0136
ALA 51
0.0228
LEU 52
0.0149
PRO 53
0.0160
GLY 54
0.0131
SER 55
0.0109
GLU 56
0.0046
MET 57
0.0044
ASP 58
0.0064
VAL 59
0.0072
TYR 60
0.0087
TYR 61
0.0078
PRO 62
0.0066
SER 63
0.0070
SER 64
0.0274
THR 65
0.0116
PRO 66
0.0115
SER 67
0.0246
GLY 68
0.0080
LYS 69
0.0061
ALA 70
0.0058
PRO 71
0.0065
VAL 72
0.0065
LEU 73
0.0049
ALA 74
0.0037
PHE 75
0.0027
VAL 76
0.0100
HIS 77
0.0105
GLY 78
0.0102
GLY 79
0.0092
ALA 80
0.0027
TYR 81
0.0059
VAL 82
0.0103
HIS 83
0.0126
GLY 84
0.0188
SER 85
0.0117
LYS 86
0.0063
THR 87
0.0079
HIS 88
0.0360
PRO 89
0.0477
PRO 90
0.0348
PRO 91
0.0262
GLY 92
0.0163
ASP 93
0.0126
LEU 94
0.0030
ILE 95
0.0068
TYR 96
0.0047
LYS 97
0.0023
ASN 98
0.0043
VAL 99
0.0074
GLY 100
0.0078
ALA 101
0.0076
PHE 102
0.0074
TYR 103
0.0077
ALA 104
0.0081
SER 105
0.0086
GLN 106
0.0071
GLY 107
0.0052
PHE 108
0.0053
VAL 109
0.0057
THR 110
0.0057
VAL 111
0.0061
ILE 112
0.0057
PRO 113
0.0066
ASP 114
0.0067
TYR 115
0.0094
ARG 116
0.0097
LYS 117
0.0126
LEU 118
0.0152
PRO 119
0.0201
GLY 120
0.0241
MET 121
0.0146
LYS 122
0.0130
TRP 123
0.0093
PRO 124
0.0154
ASP 125
0.0102
ALA 126
0.0091
PRO 127
0.0182
SER 128
0.0152
ASP 129
0.0130
ILE 130
0.0161
ALA 131
0.0187
SER 132
0.0118
ALA 133
0.0114
LEU 134
0.0081
THR 135
0.0057
PHE 136
0.0070
LEU 137
0.0073
VAL 138
0.0071
ALA 139
0.0082
HIS 140
0.0208
SER 141
0.0174
SER 142
0.0214
ASP 143
0.0184
VAL 144
0.0096
ASN 145
0.0072
ALA 146
0.0162
SER 147
0.0271
ALA 148
0.0131
PRO 149
0.0131
THR 150
0.0083
ALA 151
0.0061
ALA 152
0.0088
ASP 153
0.0104
VAL 154
0.0132
GLN 155
0.0173
ASN 156
0.0130
ILE 157
0.0124
PHE 158
0.0116
LEU 159
0.0115
VAL 160
0.0065
GLY 161
0.0057
HIS 162
0.0045
SER 163
0.0046
ALA 164
0.0052
GLY 165
0.0064
GLY 166
0.0079
ALA 167
0.0069
ILE 168
0.0090
ALA 169
0.0112
SER 170
0.0131
ASP 171
0.0121
VAL 172
0.0178
LEU 173
0.0158
LEU 174
0.0151
ALA 175
0.0160
PRO 176
0.0197
GLY 177
0.0223
LEU 178
0.0254
LEU 179
0.0224
PRO 180
0.0180
ALA 181
0.0164
ASN 182
0.0185
VAL 183
0.0065
ARG 184
0.0058
ARG 185
0.0180
SER 186
0.0208
VAL 187
0.0243
ARG 188
0.0090
GLY 189
0.0099
LEU 190
0.0126
ILE 191
0.0148
VAL 192
0.0090
PHE 193
0.0047
GLY 194
0.0028
GLY 195
0.0026
MET 196
0.0049
MET 197
0.0032
HIS 198
0.0052
TYR 199
0.0076
ARG 200
0.0196
GLY 201
0.0242
LEU 202
0.0214
GLU 203
0.0395
TYR 204
0.0211
PRO 205
0.0211
ILE 206
0.0095
PRO 207
0.0099
PRO 208
0.0141
PHE 209
0.0137
VAL 210
0.0050
LEU 211
0.0060
PRO 212
0.0056
GLY 213
0.0037
TYR 214
0.0021
TYR 215
0.0039
GLY 216
0.0091
THR 217
0.0164
ASP 218
0.0249
GLU 219
0.0077
ASP 220
0.0116
VAL 221
0.0136
ARG 222
0.0120
ALA 223
0.0133
HIS 224
0.0081
GLU 225
0.0059
PRO 226
0.0066
LEU 227
0.0090
GLY 228
0.0090
LEU 229
0.0050
LEU 230
0.0152
GLU 231
0.0178
SER 232
0.0097
ALA 233
0.0084
SER 234
0.0075
ASP 235
0.0058
GLU 236
0.0106
ILE 237
0.0178
VAL 238
0.0193
ARG 239
0.0200
GLY 240
0.0148
LEU 241
0.0067
PRO 242
0.0057
ASP 243
0.0127
VAL 244
0.0226
LEU 245
0.0179
MET 246
0.0149
VAL 247
0.0103
LEU 248
0.0084
SER 249
0.0098
GLU 250
0.0104
HIS 251
0.0110
ASP 252
0.0165
VAL 253
0.0193
ALA 254
0.0219
ALA 255
0.0177
MET 256
0.0115
ARG 257
0.0136
ALA 258
0.0080
ALA 259
0.0034
VAL 260
0.0077
THR 261
0.0121
ASP 262
0.0134
PHE 263
0.0121
ARG 264
0.0212
SER 265
0.0110
ALA 266
0.0143
LEU 267
0.0160
ALA 268
0.0100
GLU 269
0.0104
ARG 270
0.0114
THR 271
0.0108
GLY 272
0.0254
LYS 273
0.0318
ASP 274
0.0381
VAL 275
0.0416
PRO 276
0.0296
LEU 277
0.0193
LEU 278
0.0115
VAL 279
0.0040
ALA 280
0.0101
GLN 281
0.0107
GLY 282
0.0114
HIS 283
0.0088
ASN 284
0.0075
HIS 285
0.0093
ILE 286
0.0091
SER 287
0.0079
PRO 288
0.0020
HIS 289
0.0008
TYR 290
0.0019
ALA 291
0.0028
LEU 292
0.0029
SER 293
0.0116
SER 294
0.0112
GLY 295
0.0224
GLU 296
0.0335
GLY 297
0.0227
GLU 298
0.0048
GLU 299
0.0055
TRP 300
0.0045
GLY 301
0.0047
HIS 302
0.0082
ASP 303
0.0105
VAL 304
0.0068
ILE 305
0.0024
ARG 306
0.0066
TRP 307
0.0065
MET 308
0.0051
ARG 309
0.0050
ALA 310
0.0039
LYS 311
0.0092
LEU 312
0.0139
ASN 8
0.0113
ALA 9
0.0102
ALA 10
0.0131
GLY 11
0.0260
THR 12
0.0489
ILE 13
0.0187
SER 14
0.0083
ASN 15
0.0395
ASP 16
0.0220
ILE 17
0.0143
LEU 18
0.0178
ALA 19
0.0186
GLN 20
0.0128
VAL 21
0.0112
THR 22
0.0123
PHE 23
0.0166
ALA 24
0.0221
ASN 25
0.0128
GLU 26
0.0309
ALA 27
0.0379
ILE 28
0.0120
TYR 29
0.0089
PRO 30
0.0084
LEU 31
0.0111
LEU 32
0.0066
GLU 33
0.0137
LYS 34
0.0140
ARG 35
0.0062
ARG 36
0.0094
ALA 37
0.0171
GLU 38
0.0179
ILE 39
0.0137
GLU 40
0.0166
ASN 41
0.0226
VAL 42
0.0108
THR 43
0.0073
ARG 44
0.0039
LYS 45
0.0018
THR 46
0.0029
PHE 47
0.0053
ARG 48
0.0077
TYR 49
0.0104
GLY 50
0.0207
ALA 51
0.0284
LEU 52
0.0259
PRO 53
0.0188
GLY 54
0.0214
SER 55
0.0188
GLU 56
0.0057
MET 57
0.0057
ASP 58
0.0052
VAL 59
0.0054
TYR 60
0.0055
TYR 61
0.0059
PRO 62
0.0069
SER 63
0.0070
SER 64
0.0267
THR 65
0.0184
PRO 66
0.0205
SER 67
0.0341
GLY 68
0.0181
LYS 69
0.0167
ALA 70
0.0129
PRO 71
0.0116
VAL 72
0.0076
LEU 73
0.0062
ALA 74
0.0064
PHE 75
0.0052
VAL 76
0.0083
HIS 77
0.0085
GLY 78
0.0075
GLY 79
0.0078
ALA 80
0.0050
TYR 81
0.0059
VAL 82
0.0097
HIS 83
0.0119
GLY 84
0.0099
SER 85
0.0072
LYS 86
0.0069
THR 87
0.0071
HIS 88
0.0144
PRO 89
0.0163
PRO 90
0.0112
PRO 91
0.0095
GLY 92
0.0036
ASP 93
0.0035
LEU 94
0.0056
ILE 95
0.0033
TYR 96
0.0015
LYS 97
0.0016
ASN 98
0.0020
VAL 99
0.0020
GLY 100
0.0027
ALA 101
0.0035
PHE 102
0.0041
TYR 103
0.0051
ALA 104
0.0045
SER 105
0.0062
GLN 106
0.0067
GLY 107
0.0057
PHE 108
0.0062
VAL 109
0.0059
THR 110
0.0060
VAL 111
0.0060
ILE 112
0.0075
PRO 113
0.0073
ASP 114
0.0072
TYR 115
0.0070
ARG 116
0.0072
LYS 117
0.0093
LEU 118
0.0128
PRO 119
0.0177
GLY 120
0.0242
MET 121
0.0159
LYS 122
0.0130
TRP 123
0.0096
PRO 124
0.0175
ASP 125
0.0128
ALA 126
0.0078
PRO 127
0.0162
SER 128
0.0175
ASP 129
0.0144
ILE 130
0.0151
ALA 131
0.0170
SER 132
0.0080
ALA 133
0.0088
LEU 134
0.0087
THR 135
0.0028
PHE 136
0.0068
LEU 137
0.0059
VAL 138
0.0063
ALA 139
0.0062
HIS 140
0.0127
SER 141
0.0110
SER 142
0.0223
ASP 143
0.0224
VAL 144
0.0033
ASN 145
0.0079
ALA 146
0.0133
SER 147
0.0118
ALA 148
0.0089
PRO 149
0.0088
THR 150
0.0127
ALA 151
0.0145
ALA 152
0.0121
ASP 153
0.0074
VAL 154
0.0072
GLN 155
0.0097
ASN 156
0.0089
ILE 157
0.0081
PHE 158
0.0073
LEU 159
0.0062
VAL 160
0.0059
GLY 161
0.0050
HIS 162
0.0044
SER 163
0.0038
ALA 164
0.0017
GLY 165
0.0032
GLY 166
0.0049
ALA 167
0.0039
ILE 168
0.0070
ALA 169
0.0078
SER 170
0.0092
ASP 171
0.0089
VAL 172
0.0119
LEU 173
0.0090
LEU 174
0.0088
ALA 175
0.0109
PRO 176
0.0111
GLY 177
0.0126
LEU 178
0.0147
LEU 179
0.0097
PRO 180
0.0058
ALA 181
0.0120
ASN 182
0.0184
VAL 183
0.0144
ARG 184
0.0079
ARG 185
0.0125
SER 186
0.0168
VAL 187
0.0136
ARG 188
0.0075
GLY 189
0.0076
LEU 190
0.0071
ILE 191
0.0083
VAL 192
0.0067
PHE 193
0.0057
GLY 194
0.0050
GLY 195
0.0054
MET 196
0.0076
MET 197
0.0056
HIS 198
0.0049
TYR 199
0.0065
ARG 200
0.0133
GLY 201
0.0200
LEU 202
0.0172
GLU 203
0.0290
TYR 204
0.0136
PRO 205
0.0113
ILE 206
0.0037
PRO 207
0.0058
PRO 208
0.0038
PHE 209
0.0048
VAL 210
0.0039
LEU 211
0.0036
PRO 212
0.0032
GLY 213
0.0016
TYR 214
0.0016
TYR 215
0.0026
GLY 216
0.0168
THR 217
0.0139
ASP 218
0.0160
GLU 219
0.0098
ASP 220
0.0075
VAL 221
0.0061
ARG 222
0.0048
ALA 223
0.0052
HIS 224
0.0038
GLU 225
0.0030
PRO 226
0.0043
LEU 227
0.0035
GLY 228
0.0050
LEU 229
0.0040
LEU 230
0.0080
GLU 231
0.0117
SER 232
0.0225
ALA 233
0.0159
SER 234
0.0291
ASP 235
0.0201
GLU 236
0.0180
ILE 237
0.0169
VAL 238
0.0205
ARG 239
0.0312
GLY 240
0.0117
LEU 241
0.0064
PRO 242
0.0033
ASP 243
0.0106
VAL 244
0.0089
LEU 245
0.0082
MET 246
0.0075
VAL 247
0.0069
LEU 248
0.0067
SER 249
0.0068
GLU 250
0.0103
HIS 251
0.0124
ASP 252
0.0121
VAL 253
0.0128
ALA 254
0.0192
ALA 255
0.0163
MET 256
0.0111
ARG 257
0.0127
ALA 258
0.0113
ALA 259
0.0097
VAL 260
0.0069
THR 261
0.0057
ASP 262
0.0046
PHE 263
0.0062
ARG 264
0.0087
SER 265
0.0064
ALA 266
0.0114
LEU 267
0.0089
ALA 268
0.0085
GLU 269
0.0124
ARG 270
0.0059
THR 271
0.0062
GLY 272
0.0182
LYS 273
0.0175
ASP 274
0.0165
VAL 275
0.0171
PRO 276
0.0129
LEU 277
0.0108
LEU 278
0.0098
VAL 279
0.0079
ALA 280
0.0090
GLN 281
0.0134
GLY 282
0.0150
HIS 283
0.0111
ASN 284
0.0089
HIS 285
0.0092
ILE 286
0.0094
SER 287
0.0090
PRO 288
0.0047
HIS 289
0.0042
TYR 290
0.0042
ALA 291
0.0054
LEU 292
0.0045
SER 293
0.0085
SER 294
0.0112
GLY 295
0.0160
GLU 296
0.0253
GLY 297
0.0174
GLU 298
0.0039
GLU 299
0.0049
TRP 300
0.0064
GLY 301
0.0032
HIS 302
0.0079
ASP 303
0.0111
VAL 304
0.0079
ILE 305
0.0065
ARG 306
0.0104
TRP 307
0.0089
MET 308
0.0066
ARG 309
0.0065
ALA 310
0.0071
LYS 311
0.0090
LEU 312
0.0091
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.