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 = 0.0913
ASN 8
0.0488
ALA 9
0.0380
ALA 10
0.0308
GLY 11
0.0604
THR 12
0.0153
ILE 13
0.0122
SER 14
0.0179
ASN 15
0.0225
ASP 16
0.0184
ILE 17
0.0210
LEU 18
0.0178
ALA 19
0.0119
GLN 20
0.0104
VAL 21
0.0140
THR 22
0.0103
PHE 23
0.0092
ALA 24
0.0083
ASN 25
0.0076
GLU 26
0.0071
ALA 27
0.0088
ILE 28
0.0051
TYR 29
0.0036
PRO 30
0.0040
LEU 31
0.0076
LEU 32
0.0097
GLU 33
0.0112
LYS 34
0.0159
ARG 35
0.0204
ARG 36
0.0202
ALA 37
0.0311
GLU 38
0.0312
ILE 39
0.0192
GLU 40
0.0170
ASN 41
0.0263
VAL 42
0.0158
THR 43
0.0076
ARG 44
0.0092
LYS 45
0.0098
THR 46
0.0116
PHE 47
0.0135
ARG 48
0.0122
TYR 49
0.0176
GLY 50
0.0186
ALA 51
0.0187
LEU 52
0.0084
PRO 53
0.0071
GLY 54
0.0045
SER 55
0.0089
GLU 56
0.0113
MET 57
0.0118
ASP 58
0.0107
VAL 59
0.0120
TYR 60
0.0058
TYR 61
0.0036
PRO 62
0.0069
SER 63
0.0093
SER 64
0.0256
THR 65
0.0087
PRO 66
0.0202
SER 67
0.0279
GLY 68
0.0073
LYS 69
0.0048
ALA 70
0.0021
PRO 71
0.0028
VAL 72
0.0078
LEU 73
0.0080
ALA 74
0.0084
PHE 75
0.0089
VAL 76
0.0137
HIS 77
0.0134
GLY 78
0.0114
GLY 79
0.0101
ALA 80
0.0133
TYR 81
0.0077
VAL 82
0.0087
HIS 83
0.0156
GLY 84
0.0106
SER 85
0.0101
LYS 86
0.0103
THR 87
0.0088
HIS 88
0.0070
PRO 89
0.0057
PRO 90
0.0033
PRO 91
0.0030
GLY 92
0.0051
ASP 93
0.0064
LEU 94
0.0043
ILE 95
0.0028
TYR 96
0.0048
LYS 97
0.0027
ASN 98
0.0054
VAL 99
0.0059
GLY 100
0.0102
ALA 101
0.0114
PHE 102
0.0119
TYR 103
0.0095
ALA 104
0.0120
SER 105
0.0182
GLN 106
0.0181
GLY 107
0.0137
PHE 108
0.0071
VAL 109
0.0042
THR 110
0.0089
VAL 111
0.0115
ILE 112
0.0129
PRO 113
0.0123
ASP 114
0.0111
TYR 115
0.0111
ARG 116
0.0124
LYS 117
0.0067
LEU 118
0.0050
PRO 119
0.0081
GLY 120
0.0143
MET 121
0.0154
LYS 122
0.0159
TRP 123
0.0134
PRO 124
0.0146
ASP 125
0.0163
ALA 126
0.0114
PRO 127
0.0131
SER 128
0.0164
ASP 129
0.0171
ILE 130
0.0178
ALA 131
0.0209
SER 132
0.0202
ALA 133
0.0194
LEU 134
0.0219
THR 135
0.0241
PHE 136
0.0211
LEU 137
0.0180
VAL 138
0.0204
ALA 139
0.0201
HIS 140
0.0164
SER 141
0.0093
SER 142
0.0122
ASP 143
0.0191
VAL 144
0.0149
ASN 145
0.0134
ALA 146
0.0248
SER 147
0.0291
ALA 148
0.0104
PRO 149
0.0106
THR 150
0.0084
ALA 151
0.0075
ALA 152
0.0042
ASP 153
0.0080
VAL 154
0.0090
GLN 155
0.0127
ASN 156
0.0049
ILE 157
0.0058
PHE 158
0.0056
LEU 159
0.0065
VAL 160
0.0089
GLY 161
0.0082
HIS 162
0.0084
SER 163
0.0080
ALA 164
0.0097
GLY 165
0.0113
GLY 166
0.0102
ALA 167
0.0079
ILE 168
0.0066
ALA 169
0.0095
SER 170
0.0061
ASP 171
0.0075
VAL 172
0.0091
LEU 173
0.0069
LEU 174
0.0062
ALA 175
0.0103
PRO 176
0.0157
GLY 177
0.0213
LEU 178
0.0214
LEU 179
0.0214
PRO 180
0.0287
ALA 181
0.0285
ASN 182
0.0337
VAL 183
0.0276
ARG 184
0.0140
ARG 185
0.0234
SER 186
0.0186
VAL 187
0.0083
ARG 188
0.0133
GLY 189
0.0104
LEU 190
0.0089
ILE 191
0.0047
VAL 192
0.0106
PHE 193
0.0094
GLY 194
0.0093
GLY 195
0.0108
MET 196
0.0120
MET 197
0.0087
HIS 198
0.0054
TYR 199
0.0079
ARG 200
0.0105
GLY 201
0.0196
LEU 202
0.0186
GLU 203
0.0287
TYR 204
0.0277
PRO 205
0.0358
ILE 206
0.0284
PRO 207
0.0286
PRO 208
0.0318
PHE 209
0.0234
VAL 210
0.0119
LEU 211
0.0165
PRO 212
0.0246
GLY 213
0.0224
TYR 214
0.0149
TYR 215
0.0156
GLY 216
0.0221
THR 217
0.0127
ASP 218
0.0357
GLU 219
0.0338
ASP 220
0.0047
VAL 221
0.0092
ARG 222
0.0121
ALA 223
0.0081
HIS 224
0.0086
GLU 225
0.0069
PRO 226
0.0092
LEU 227
0.0092
GLY 228
0.0100
LEU 229
0.0095
LEU 230
0.0121
GLU 231
0.0128
SER 232
0.0106
ALA 233
0.0020
SER 234
0.0083
ASP 235
0.0071
GLU 236
0.0145
ILE 237
0.0093
VAL 238
0.0066
ARG 239
0.0129
GLY 240
0.0069
LEU 241
0.0099
PRO 242
0.0100
ASP 243
0.0136
VAL 244
0.0137
LEU 245
0.0117
MET 246
0.0111
VAL 247
0.0096
LEU 248
0.0111
SER 249
0.0091
GLU 250
0.0060
HIS 251
0.0038
ASP 252
0.0128
VAL 253
0.0141
ALA 254
0.0117
ALA 255
0.0140
MET 256
0.0137
ARG 257
0.0097
ALA 258
0.0072
ALA 259
0.0102
VAL 260
0.0098
THR 261
0.0076
ASP 262
0.0032
PHE 263
0.0057
ARG 264
0.0101
SER 265
0.0100
ALA 266
0.0102
LEU 267
0.0133
ALA 268
0.0265
GLU 269
0.0286
ARG 270
0.0223
THR 271
0.0279
GLY 272
0.0264
LYS 273
0.0248
ASP 274
0.0231
VAL 275
0.0157
PRO 276
0.0108
LEU 277
0.0108
LEU 278
0.0107
VAL 279
0.0109
ALA 280
0.0072
GLN 281
0.0073
GLY 282
0.0076
HIS 283
0.0078
ASN 284
0.0055
HIS 285
0.0093
ILE 286
0.0086
SER 287
0.0080
PRO 288
0.0029
HIS 289
0.0011
TYR 290
0.0014
ALA 291
0.0033
LEU 292
0.0091
SER 293
0.0115
SER 294
0.0123
GLY 295
0.0177
GLU 296
0.0208
GLY 297
0.0183
GLU 298
0.0175
GLU 299
0.0176
TRP 300
0.0123
GLY 301
0.0143
HIS 302
0.0199
ASP 303
0.0165
VAL 304
0.0150
ILE 305
0.0230
ARG 306
0.0254
TRP 307
0.0208
MET 308
0.0268
ARG 309
0.0394
ALA 310
0.0423
LYS 311
0.0382
LEU 312
0.0420
ALA 313
0.0674
SER 314
0.0913
GLY 315
0.0686
ASN 316
0.0620
ASN 8
0.0140
ALA 9
0.0067
ALA 10
0.0152
GLY 11
0.0215
THR 12
0.0070
ILE 13
0.0056
SER 14
0.0073
ASN 15
0.0114
ASP 16
0.0103
ILE 17
0.0079
LEU 18
0.0054
ALA 19
0.0094
GLN 20
0.0063
VAL 21
0.0066
THR 22
0.0060
PHE 23
0.0053
ALA 24
0.0052
ASN 25
0.0062
GLU 26
0.0057
ALA 27
0.0040
ILE 28
0.0034
TYR 29
0.0036
PRO 30
0.0014
LEU 31
0.0023
LEU 32
0.0048
GLU 33
0.0076
LYS 34
0.0107
ARG 35
0.0141
ARG 36
0.0134
ALA 37
0.0225
GLU 38
0.0222
ILE 39
0.0129
GLU 40
0.0123
ASN 41
0.0183
VAL 42
0.0105
THR 43
0.0051
ARG 44
0.0007
LYS 45
0.0021
THR 46
0.0041
PHE 47
0.0059
ARG 48
0.0075
TYR 49
0.0107
GLY 50
0.0148
ALA 51
0.0178
LEU 52
0.0111
PRO 53
0.0079
GLY 54
0.0033
SER 55
0.0074
GLU 56
0.0064
MET 57
0.0051
ASP 58
0.0029
VAL 59
0.0028
TYR 60
0.0049
TYR 61
0.0046
PRO 62
0.0054
SER 63
0.0058
SER 64
0.0182
THR 65
0.0132
PRO 66
0.0175
SER 67
0.0167
GLY 68
0.0099
LYS 69
0.0064
ALA 70
0.0053
PRO 71
0.0031
VAL 72
0.0041
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0044
VAL 76
0.0063
HIS 77
0.0061
GLY 78
0.0058
GLY 79
0.0055
ALA 80
0.0070
TYR 81
0.0062
VAL 82
0.0053
HIS 83
0.0058
GLY 84
0.0049
SER 85
0.0048
LYS 86
0.0049
THR 87
0.0037
HIS 88
0.0066
PRO 89
0.0074
PRO 90
0.0076
PRO 91
0.0076
GLY 92
0.0076
ASP 93
0.0078
LEU 94
0.0046
ILE 95
0.0047
TYR 96
0.0021
LYS 97
0.0019
ASN 98
0.0031
VAL 99
0.0034
GLY 100
0.0063
ALA 101
0.0061
PHE 102
0.0057
TYR 103
0.0058
ALA 104
0.0070
SER 105
0.0068
GLN 106
0.0058
GLY 107
0.0059
PHE 108
0.0051
VAL 109
0.0039
THR 110
0.0050
VAL 111
0.0051
ILE 112
0.0053
PRO 113
0.0059
ASP 114
0.0058
TYR 115
0.0071
ARG 116
0.0067
LYS 117
0.0056
LEU 118
0.0042
PRO 119
0.0020
GLY 120
0.0065
MET 121
0.0065
LYS 122
0.0062
TRP 123
0.0063
PRO 124
0.0076
ASP 125
0.0085
ALA 126
0.0089
PRO 127
0.0083
SER 128
0.0100
ASP 129
0.0098
ILE 130
0.0097
ALA 131
0.0098
SER 132
0.0101
ALA 133
0.0099
LEU 134
0.0093
THR 135
0.0089
PHE 136
0.0079
LEU 137
0.0072
VAL 138
0.0081
ALA 139
0.0070
HIS 140
0.0065
SER 141
0.0062
SER 142
0.0040
ASP 143
0.0042
VAL 144
0.0047
ASN 145
0.0042
ALA 146
0.0029
SER 147
0.0030
ALA 148
0.0047
PRO 149
0.0059
THR 150
0.0061
ALA 151
0.0050
ALA 152
0.0051
ASP 153
0.0056
VAL 154
0.0058
GLN 155
0.0062
ASN 156
0.0033
ILE 157
0.0034
PHE 158
0.0029
LEU 159
0.0031
VAL 160
0.0033
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0037
ALA 164
0.0047
GLY 165
0.0047
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0049
ALA 169
0.0044
SER 170
0.0030
ASP 171
0.0027
VAL 172
0.0036
LEU 173
0.0037
LEU 174
0.0046
ALA 175
0.0040
PRO 176
0.0076
GLY 177
0.0074
LEU 178
0.0072
LEU 179
0.0071
PRO 180
0.0091
ALA 181
0.0113
ASN 182
0.0103
VAL 183
0.0080
ARG 184
0.0076
ARG 185
0.0080
SER 186
0.0058
VAL 187
0.0042
ARG 188
0.0043
GLY 189
0.0043
LEU 190
0.0045
ILE 191
0.0039
VAL 192
0.0054
PHE 193
0.0042
GLY 194
0.0039
GLY 195
0.0054
MET 196
0.0073
MET 197
0.0074
HIS 198
0.0075
TYR 199
0.0076
ARG 200
0.0110
GLY 201
0.0228
LEU 202
0.0179
GLU 203
0.0181
TYR 204
0.0110
PRO 205
0.0112
ILE 206
0.0099
PRO 207
0.0091
PRO 208
0.0093
PHE 209
0.0051
VAL 210
0.0049
LEU 211
0.0077
PRO 212
0.0065
GLY 213
0.0068
TYR 214
0.0065
TYR 215
0.0057
GLY 216
0.0143
THR 217
0.0146
ASP 218
0.0174
GLU 219
0.0131
ASP 220
0.0043
VAL 221
0.0049
ARG 222
0.0056
ALA 223
0.0044
HIS 224
0.0021
GLU 225
0.0021
PRO 226
0.0024
LEU 227
0.0015
GLY 228
0.0025
LEU 229
0.0026
LEU 230
0.0029
GLU 231
0.0032
SER 232
0.0054
ALA 233
0.0064
SER 234
0.0091
ASP 235
0.0101
GLU 236
0.0171
ILE 237
0.0154
VAL 238
0.0067
ARG 239
0.0068
GLY 240
0.0090
LEU 241
0.0089
PRO 242
0.0077
ASP 243
0.0075
VAL 244
0.0102
LEU 245
0.0088
MET 246
0.0074
VAL 247
0.0062
LEU 248
0.0073
SER 249
0.0046
GLU 250
0.0048
HIS 251
0.0040
ASP 252
0.0073
VAL 253
0.0083
ALA 254
0.0099
ALA 255
0.0121
MET 256
0.0093
ARG 257
0.0092
ALA 258
0.0103
ALA 259
0.0110
VAL 260
0.0073
THR 261
0.0074
ASP 262
0.0064
PHE 263
0.0055
ARG 264
0.0061
SER 265
0.0049
ALA 266
0.0046
LEU 267
0.0062
ALA 268
0.0090
GLU 269
0.0095
ARG 270
0.0071
THR 271
0.0114
GLY 272
0.0176
LYS 273
0.0154
ASP 274
0.0132
VAL 275
0.0113
PRO 276
0.0116
LEU 277
0.0099
LEU 278
0.0085
VAL 279
0.0073
ALA 280
0.0061
GLN 281
0.0081
GLY 282
0.0077
HIS 283
0.0035
ASN 284
0.0041
HIS 285
0.0046
ILE 286
0.0049
SER 287
0.0042
PRO 288
0.0031
HIS 289
0.0027
TYR 290
0.0031
ALA 291
0.0021
LEU 292
0.0046
SER 293
0.0068
SER 294
0.0071
GLY 295
0.0111
GLU 296
0.0110
GLY 297
0.0084
GLU 298
0.0065
GLU 299
0.0066
TRP 300
0.0045
GLY 301
0.0043
HIS 302
0.0064
ASP 303
0.0069
VAL 304
0.0058
ILE 305
0.0060
ARG 306
0.0068
TRP 307
0.0068
MET 308
0.0061
ARG 309
0.0081
ALA 310
0.0095
LYS 311
0.0084
LEU 312
0.0088
ALA 313
0.0135
SER 314
0.0204
GLY 315
0.0170
ASN 316
0.0189
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.