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 = 0.0672
ASN 8
0.0373
ALA 9
0.0278
ALA 10
0.0104
GLY 11
0.0117
THR 12
0.0101
ILE 13
0.0090
SER 14
0.0106
ASN 15
0.0103
ASP 16
0.0117
ILE 17
0.0085
LEU 18
0.0052
ALA 19
0.0076
GLN 20
0.0094
VAL 21
0.0093
THR 22
0.0101
PHE 23
0.0092
ALA 24
0.0115
ASN 25
0.0115
GLU 26
0.0123
ALA 27
0.0116
ILE 28
0.0130
TYR 29
0.0146
PRO 30
0.0166
LEU 31
0.0128
LEU 32
0.0133
GLU 33
0.0188
LYS 34
0.0200
ARG 35
0.0146
ARG 36
0.0159
ALA 37
0.0163
GLU 38
0.0136
ILE 39
0.0103
GLU 40
0.0117
ASN 41
0.0114
VAL 42
0.0112
THR 43
0.0121
ARG 44
0.0143
LYS 45
0.0131
THR 46
0.0124
PHE 47
0.0107
ARG 48
0.0111
TYR 49
0.0088
GLY 50
0.0072
ALA 51
0.0070
LEU 52
0.0087
PRO 53
0.0103
GLY 54
0.0108
SER 55
0.0095
GLU 56
0.0105
MET 57
0.0104
ASP 58
0.0115
VAL 59
0.0106
TYR 60
0.0105
TYR 61
0.0097
PRO 62
0.0106
SER 63
0.0114
SER 64
0.0189
THR 65
0.0180
PRO 66
0.0174
SER 67
0.0144
GLY 68
0.0126
LYS 69
0.0116
ALA 70
0.0120
PRO 71
0.0111
VAL 72
0.0084
LEU 73
0.0086
ALA 74
0.0097
PHE 75
0.0099
VAL 76
0.0044
HIS 77
0.0063
GLY 78
0.0079
GLY 79
0.0100
ALA 80
0.0146
TYR 81
0.0139
VAL 82
0.0142
HIS 83
0.0145
GLY 84
0.0118
SER 85
0.0109
LYS 86
0.0114
THR 87
0.0116
HIS 88
0.0134
PRO 89
0.0136
PRO 90
0.0137
PRO 91
0.0138
GLY 92
0.0171
ASP 93
0.0157
LEU 94
0.0130
ILE 95
0.0127
TYR 96
0.0097
LYS 97
0.0083
ASN 98
0.0081
VAL 99
0.0077
GLY 100
0.0084
ALA 101
0.0054
PHE 102
0.0076
TYR 103
0.0087
ALA 104
0.0078
SER 105
0.0075
GLN 106
0.0111
GLY 107
0.0081
PHE 108
0.0096
VAL 109
0.0070
THR 110
0.0095
VAL 111
0.0101
ILE 112
0.0108
PRO 113
0.0094
ASP 114
0.0079
TYR 115
0.0075
ARG 116
0.0126
LYS 117
0.0137
LEU 118
0.0142
PRO 119
0.0141
GLY 120
0.0138
MET 121
0.0138
LYS 122
0.0143
TRP 123
0.0144
PRO 124
0.0107
ASP 125
0.0117
ALA 126
0.0127
PRO 127
0.0112
SER 128
0.0066
ASP 129
0.0083
ILE 130
0.0078
ALA 131
0.0060
SER 132
0.0058
ALA 133
0.0075
LEU 134
0.0055
THR 135
0.0047
PHE 136
0.0078
LEU 137
0.0070
VAL 138
0.0035
ALA 139
0.0052
HIS 140
0.0090
SER 141
0.0066
SER 142
0.0081
ASP 143
0.0126
VAL 144
0.0109
ASN 145
0.0095
ALA 146
0.0127
SER 147
0.0152
ALA 148
0.0127
PRO 149
0.0136
THR 150
0.0117
ALA 151
0.0094
ALA 152
0.0100
ASP 153
0.0102
VAL 154
0.0079
GLN 155
0.0095
ASN 156
0.0112
ILE 157
0.0111
PHE 158
0.0127
LEU 159
0.0126
VAL 160
0.0065
GLY 161
0.0061
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0069
ALA 169
0.0070
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0082
LEU 173
0.0086
LEU 174
0.0094
ALA 175
0.0089
PRO 176
0.0062
GLY 177
0.0053
LEU 178
0.0050
LEU 179
0.0046
PRO 180
0.0056
ALA 181
0.0039
ASN 182
0.0027
VAL 183
0.0026
ARG 184
0.0068
ARG 185
0.0018
SER 186
0.0081
VAL 187
0.0102
ARG 188
0.0129
GLY 189
0.0124
LEU 190
0.0128
ILE 191
0.0133
VAL 192
0.0069
PHE 193
0.0085
GLY 194
0.0088
GLY 195
0.0085
MET 196
0.0130
MET 197
0.0123
HIS 198
0.0126
TYR 199
0.0132
ARG 200
0.0184
GLY 201
0.0223
LEU 202
0.0194
GLU 203
0.0210
TYR 204
0.0125
PRO 205
0.0165
ILE 206
0.0191
PRO 207
0.0225
PRO 208
0.0222
PHE 209
0.0220
VAL 210
0.0221
LEU 211
0.0222
PRO 212
0.0227
GLY 213
0.0219
TYR 214
0.0204
TYR 215
0.0196
GLY 216
0.0246
THR 217
0.0275
ASP 218
0.0315
GLU 219
0.0242
ASP 220
0.0216
VAL 221
0.0222
ARG 222
0.0193
ALA 223
0.0185
HIS 224
0.0173
GLU 225
0.0170
PRO 226
0.0172
LEU 227
0.0148
GLY 228
0.0120
LEU 229
0.0133
LEU 230
0.0149
GLU 231
0.0107
SER 232
0.0100
ALA 233
0.0174
SER 234
0.0271
ASP 235
0.0319
GLU 236
0.0355
ILE 237
0.0277
VAL 238
0.0214
ARG 239
0.0318
GLY 240
0.0184
LEU 241
0.0177
PRO 242
0.0159
ASP 243
0.0164
VAL 244
0.0142
LEU 245
0.0139
MET 246
0.0146
VAL 247
0.0157
LEU 248
0.0111
SER 249
0.0119
GLU 250
0.0126
HIS 251
0.0127
ASP 252
0.0096
VAL 253
0.0115
ALA 254
0.0124
ALA 255
0.0148
MET 256
0.0131
ARG 257
0.0130
ALA 258
0.0134
ALA 259
0.0137
VAL 260
0.0162
THR 261
0.0166
ASP 262
0.0180
PHE 263
0.0165
ARG 264
0.0211
SER 265
0.0225
ALA 266
0.0235
LEU 267
0.0206
ALA 268
0.0237
GLU 269
0.0265
ARG 270
0.0217
THR 271
0.0179
GLY 272
0.0200
LYS 273
0.0163
ASP 274
0.0168
VAL 275
0.0141
PRO 276
0.0108
LEU 277
0.0137
LEU 278
0.0155
VAL 279
0.0173
ALA 280
0.0139
GLN 281
0.0139
GLY 282
0.0130
HIS 283
0.0125
ASN 284
0.0082
HIS 285
0.0080
ILE 286
0.0081
SER 287
0.0083
PRO 288
0.0107
HIS 289
0.0096
TYR 290
0.0083
ALA 291
0.0065
LEU 292
0.0075
SER 293
0.0019
SER 294
0.0060
GLY 295
0.0040
GLU 296
0.0061
GLY 297
0.0136
GLU 298
0.0146
GLU 299
0.0205
TRP 300
0.0209
GLY 301
0.0193
HIS 302
0.0199
ASP 303
0.0222
VAL 304
0.0242
ILE 305
0.0230
ARG 306
0.0256
TRP 307
0.0245
MET 308
0.0255
ARG 309
0.0263
ALA 310
0.0299
LYS 311
0.0273
LEU 312
0.0301
ALA 313
0.0400
SER 314
0.0427
GLY 315
0.0317
ASN 316
0.0672
ASN 8
0.0396
ALA 9
0.0233
ALA 10
0.0093
GLY 11
0.0199
THR 12
0.0076
ILE 13
0.0070
SER 14
0.0059
ASN 15
0.0101
ASP 16
0.0119
ILE 17
0.0117
LEU 18
0.0147
ALA 19
0.0121
GLN 20
0.0075
VAL 21
0.0106
THR 22
0.0113
PHE 23
0.0085
ALA 24
0.0121
ASN 25
0.0101
GLU 26
0.0127
ALA 27
0.0147
ILE 28
0.0169
TYR 29
0.0146
PRO 30
0.0219
LEU 31
0.0229
LEU 32
0.0187
GLU 33
0.0243
LYS 34
0.0310
ARG 35
0.0261
ARG 36
0.0245
ALA 37
0.0293
GLU 38
0.0254
ILE 39
0.0180
GLU 40
0.0188
ASN 41
0.0209
VAL 42
0.0104
THR 43
0.0107
ARG 44
0.0068
LYS 45
0.0059
THR 46
0.0054
PHE 47
0.0050
ARG 48
0.0031
TYR 49
0.0042
GLY 50
0.0024
ALA 51
0.0035
LEU 52
0.0063
PRO 53
0.0106
GLY 54
0.0094
SER 55
0.0036
GLU 56
0.0029
MET 57
0.0042
ASP 58
0.0045
VAL 59
0.0060
TYR 60
0.0078
TYR 61
0.0090
PRO 62
0.0109
SER 63
0.0114
SER 64
0.0215
THR 65
0.0048
PRO 66
0.0217
SER 67
0.0265
GLY 68
0.0128
LYS 69
0.0110
ALA 70
0.0090
PRO 71
0.0081
VAL 72
0.0074
LEU 73
0.0074
ALA 74
0.0074
PHE 75
0.0074
VAL 76
0.0043
HIS 77
0.0048
GLY 78
0.0057
GLY 79
0.0072
ALA 80
0.0097
TYR 81
0.0097
VAL 82
0.0104
HIS 83
0.0105
GLY 84
0.0041
SER 85
0.0024
LYS 86
0.0018
THR 87
0.0023
HIS 88
0.0037
PRO 89
0.0056
PRO 90
0.0079
PRO 91
0.0088
GLY 92
0.0055
ASP 93
0.0078
LEU 94
0.0086
ILE 95
0.0033
TYR 96
0.0028
LYS 97
0.0026
ASN 98
0.0032
VAL 99
0.0039
GLY 100
0.0049
ALA 101
0.0037
PHE 102
0.0049
TYR 103
0.0069
ALA 104
0.0085
SER 105
0.0094
GLN 106
0.0105
GLY 107
0.0107
PHE 108
0.0104
VAL 109
0.0093
THR 110
0.0085
VAL 111
0.0073
ILE 112
0.0038
PRO 113
0.0036
ASP 114
0.0034
TYR 115
0.0035
ARG 116
0.0093
LYS 117
0.0106
LEU 118
0.0114
PRO 119
0.0115
GLY 120
0.0127
MET 121
0.0113
LYS 122
0.0107
TRP 123
0.0093
PRO 124
0.0064
ASP 125
0.0073
ALA 126
0.0061
PRO 127
0.0036
SER 128
0.0053
ASP 129
0.0048
ILE 130
0.0041
ALA 131
0.0043
SER 132
0.0085
ALA 133
0.0079
LEU 134
0.0065
THR 135
0.0084
PHE 136
0.0091
LEU 137
0.0088
VAL 138
0.0087
ALA 139
0.0096
HIS 140
0.0118
SER 141
0.0113
SER 142
0.0118
ASP 143
0.0121
VAL 144
0.0098
ASN 145
0.0103
ALA 146
0.0120
SER 147
0.0133
ALA 148
0.0106
PRO 149
0.0112
THR 150
0.0119
ALA 151
0.0119
ALA 152
0.0117
ASP 153
0.0103
VAL 154
0.0110
GLN 155
0.0106
ASN 156
0.0073
ILE 157
0.0076
PHE 158
0.0077
LEU 159
0.0081
VAL 160
0.0053
GLY 161
0.0056
HIS 162
0.0063
SER 163
0.0064
ALA 164
0.0058
GLY 165
0.0060
GLY 166
0.0054
ALA 167
0.0042
ILE 168
0.0045
ALA 169
0.0055
SER 170
0.0047
ASP 171
0.0028
VAL 172
0.0075
LEU 173
0.0059
LEU 174
0.0073
ALA 175
0.0081
PRO 176
0.0064
GLY 177
0.0083
LEU 178
0.0100
LEU 179
0.0092
PRO 180
0.0157
ALA 181
0.0164
ASN 182
0.0178
VAL 183
0.0137
ARG 184
0.0103
ARG 185
0.0135
SER 186
0.0141
VAL 187
0.0094
ARG 188
0.0072
GLY 189
0.0061
LEU 190
0.0070
ILE 191
0.0080
VAL 192
0.0071
PHE 193
0.0076
GLY 194
0.0082
GLY 195
0.0078
MET 196
0.0093
MET 197
0.0080
HIS 198
0.0065
TYR 199
0.0058
ARG 200
0.0075
GLY 201
0.0072
LEU 202
0.0078
GLU 203
0.0078
TYR 204
0.0068
PRO 205
0.0110
ILE 206
0.0122
PRO 207
0.0155
PRO 208
0.0171
PHE 209
0.0171
VAL 210
0.0161
LEU 211
0.0156
PRO 212
0.0194
GLY 213
0.0205
TYR 214
0.0162
TYR 215
0.0144
GLY 216
0.0264
THR 217
0.0291
ASP 218
0.0256
GLU 219
0.0243
ASP 220
0.0169
VAL 221
0.0113
ARG 222
0.0094
ALA 223
0.0108
HIS 224
0.0048
GLU 225
0.0048
PRO 226
0.0065
LEU 227
0.0073
GLY 228
0.0078
LEU 229
0.0087
LEU 230
0.0089
GLU 231
0.0082
SER 232
0.0146
ALA 233
0.0165
SER 234
0.0265
ASP 235
0.0266
GLU 236
0.0266
ILE 237
0.0191
VAL 238
0.0070
ARG 239
0.0099
GLY 240
0.0062
LEU 241
0.0068
PRO 242
0.0059
ASP 243
0.0060
VAL 244
0.0064
LEU 245
0.0080
MET 246
0.0105
VAL 247
0.0122
LEU 248
0.0099
SER 249
0.0110
GLU 250
0.0130
HIS 251
0.0115
ASP 252
0.0075
VAL 253
0.0074
ALA 254
0.0070
ALA 255
0.0086
MET 256
0.0119
ARG 257
0.0126
ALA 258
0.0122
ALA 259
0.0115
VAL 260
0.0156
THR 261
0.0167
ASP 262
0.0166
PHE 263
0.0149
ARG 264
0.0176
SER 265
0.0210
ALA 266
0.0214
LEU 267
0.0171
ALA 268
0.0258
GLU 269
0.0329
ARG 270
0.0219
THR 271
0.0169
GLY 272
0.0340
LYS 273
0.0266
ASP 274
0.0241
VAL 275
0.0152
PRO 276
0.0086
LEU 277
0.0110
LEU 278
0.0108
VAL 279
0.0138
ALA 280
0.0086
GLN 281
0.0128
GLY 282
0.0140
HIS 283
0.0100
ASN 284
0.0059
HIS 285
0.0066
ILE 286
0.0071
SER 287
0.0073
PRO 288
0.0065
HIS 289
0.0051
TYR 290
0.0037
ALA 291
0.0042
LEU 292
0.0059
SER 293
0.0080
SER 294
0.0132
GLY 295
0.0174
GLU 296
0.0131
GLY 297
0.0135
GLU 298
0.0066
GLU 299
0.0115
TRP 300
0.0107
GLY 301
0.0100
HIS 302
0.0115
ASP 303
0.0129
VAL 304
0.0123
ILE 305
0.0132
ARG 306
0.0142
TRP 307
0.0117
MET 308
0.0127
ARG 309
0.0139
ALA 310
0.0143
LYS 311
0.0124
LEU 312
0.0149
ALA 313
0.0226
SER 314
0.0215
GLY 315
0.0114
ASN 316
0.0222
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.