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 = 0.0914
ASN 8
0.0180
ALA 9
0.0191
ALA 10
0.0095
GLY 11
0.0088
THR 12
0.0171
ILE 13
0.0164
SER 14
0.0145
ASN 15
0.0162
ASP 16
0.0147
ILE 17
0.0156
LEU 18
0.0155
ALA 19
0.0140
GLN 20
0.0135
VAL 21
0.0152
THR 22
0.0137
PHE 23
0.0137
ALA 24
0.0175
ASN 25
0.0140
GLU 26
0.0163
ALA 27
0.0204
ILE 28
0.0150
TYR 29
0.0104
PRO 30
0.0103
LEU 31
0.0135
LEU 32
0.0101
GLU 33
0.0058
LYS 34
0.0080
ARG 35
0.0101
ARG 36
0.0064
ALA 37
0.0085
GLU 38
0.0110
ILE 39
0.0109
GLU 40
0.0089
ASN 41
0.0113
VAL 42
0.0079
THR 43
0.0052
ARG 44
0.0127
LYS 45
0.0121
THR 46
0.0117
PHE 47
0.0117
ARG 48
0.0085
TYR 49
0.0085
GLY 50
0.0114
ALA 51
0.0139
LEU 52
0.0175
PRO 53
0.0188
GLY 54
0.0146
SER 55
0.0097
GLU 56
0.0084
MET 57
0.0091
ASP 58
0.0096
VAL 59
0.0105
TYR 60
0.0058
TYR 61
0.0047
PRO 62
0.0026
SER 63
0.0023
SER 64
0.0128
THR 65
0.0169
PRO 66
0.0311
SER 67
0.0269
GLY 68
0.0126
LYS 69
0.0091
ALA 70
0.0023
PRO 71
0.0047
VAL 72
0.0080
LEU 73
0.0072
ALA 74
0.0053
PHE 75
0.0054
VAL 76
0.0091
HIS 77
0.0094
GLY 78
0.0088
GLY 79
0.0087
ALA 80
0.0094
TYR 81
0.0073
VAL 82
0.0067
HIS 83
0.0082
GLY 84
0.0089
SER 85
0.0072
LYS 86
0.0068
THR 87
0.0069
HIS 88
0.0160
PRO 89
0.0248
PRO 90
0.0308
PRO 91
0.0329
GLY 92
0.0116
ASP 93
0.0091
LEU 94
0.0061
ILE 95
0.0088
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0041
VAL 99
0.0058
GLY 100
0.0021
ALA 101
0.0040
PHE 102
0.0071
TYR 103
0.0073
ALA 104
0.0053
SER 105
0.0119
GLN 106
0.0143
GLY 107
0.0115
PHE 108
0.0034
VAL 109
0.0025
THR 110
0.0048
VAL 111
0.0082
ILE 112
0.0080
PRO 113
0.0070
ASP 114
0.0063
TYR 115
0.0055
ARG 116
0.0037
LYS 117
0.0030
LEU 118
0.0043
PRO 119
0.0050
GLY 120
0.0059
MET 121
0.0073
LYS 122
0.0101
TRP 123
0.0102
PRO 124
0.0107
ASP 125
0.0088
ALA 126
0.0048
PRO 127
0.0047
SER 128
0.0078
ASP 129
0.0066
ILE 130
0.0068
ALA 131
0.0109
SER 132
0.0172
ALA 133
0.0132
LEU 134
0.0201
THR 135
0.0262
PHE 136
0.0224
LEU 137
0.0209
VAL 138
0.0261
ALA 139
0.0257
HIS 140
0.0196
SER 141
0.0187
SER 142
0.0178
ASP 143
0.0185
VAL 144
0.0168
ASN 145
0.0182
ALA 146
0.0263
SER 147
0.0305
ALA 148
0.0119
PRO 149
0.0073
THR 150
0.0070
ALA 151
0.0109
ALA 152
0.0071
ASP 153
0.0145
VAL 154
0.0144
GLN 155
0.0229
ASN 156
0.0123
ILE 157
0.0114
PHE 158
0.0100
LEU 159
0.0087
VAL 160
0.0071
GLY 161
0.0073
HIS 162
0.0080
SER 163
0.0087
ALA 164
0.0101
GLY 165
0.0105
GLY 166
0.0101
ALA 167
0.0096
ILE 168
0.0092
ALA 169
0.0104
SER 170
0.0091
ASP 171
0.0090
VAL 172
0.0096
LEU 173
0.0089
LEU 174
0.0091
ALA 175
0.0124
PRO 176
0.0187
GLY 177
0.0285
LEU 178
0.0268
LEU 179
0.0277
PRO 180
0.0486
ALA 181
0.0537
ASN 182
0.0615
VAL 183
0.0450
ARG 184
0.0268
ARG 185
0.0463
SER 186
0.0369
VAL 187
0.0224
ARG 188
0.0116
GLY 189
0.0106
LEU 190
0.0106
ILE 191
0.0085
VAL 192
0.0079
PHE 193
0.0066
GLY 194
0.0067
GLY 195
0.0079
MET 196
0.0089
MET 197
0.0072
HIS 198
0.0052
TYR 199
0.0061
ARG 200
0.0055
GLY 201
0.0079
LEU 202
0.0066
GLU 203
0.0092
TYR 204
0.0125
PRO 205
0.0154
ILE 206
0.0127
PRO 207
0.0134
PRO 208
0.0130
PHE 209
0.0098
VAL 210
0.0090
LEU 211
0.0120
PRO 212
0.0146
GLY 213
0.0148
TYR 214
0.0129
TYR 215
0.0116
GLY 216
0.0185
THR 217
0.0173
ASP 218
0.0184
GLU 219
0.0165
ASP 220
0.0084
VAL 221
0.0053
ARG 222
0.0086
ALA 223
0.0055
HIS 224
0.0065
GLU 225
0.0081
PRO 226
0.0107
LEU 227
0.0104
GLY 228
0.0087
LEU 229
0.0079
LEU 230
0.0119
GLU 231
0.0121
SER 232
0.0142
ALA 233
0.0111
SER 234
0.0122
ASP 235
0.0112
GLU 236
0.0184
ILE 237
0.0135
VAL 238
0.0073
ARG 239
0.0120
GLY 240
0.0108
LEU 241
0.0115
PRO 242
0.0116
ASP 243
0.0146
VAL 244
0.0100
LEU 245
0.0083
MET 246
0.0098
VAL 247
0.0095
LEU 248
0.0048
SER 249
0.0053
GLU 250
0.0085
HIS 251
0.0051
ASP 252
0.0058
VAL 253
0.0061
ALA 254
0.0076
ALA 255
0.0056
MET 256
0.0048
ARG 257
0.0041
ALA 258
0.0027
ALA 259
0.0041
VAL 260
0.0083
THR 261
0.0076
ASP 262
0.0066
PHE 263
0.0086
ARG 264
0.0150
SER 265
0.0148
ALA 266
0.0148
LEU 267
0.0179
ALA 268
0.0291
GLU 269
0.0298
ARG 270
0.0245
THR 271
0.0284
GLY 272
0.0256
LYS 273
0.0249
ASP 274
0.0246
VAL 275
0.0190
PRO 276
0.0087
LEU 277
0.0104
LEU 278
0.0107
VAL 279
0.0130
ALA 280
0.0106
GLN 281
0.0146
GLY 282
0.0146
HIS 283
0.0102
ASN 284
0.0074
HIS 285
0.0076
ILE 286
0.0088
SER 287
0.0106
PRO 288
0.0090
HIS 289
0.0097
TYR 290
0.0101
ALA 291
0.0112
LEU 292
0.0127
SER 293
0.0143
SER 294
0.0132
GLY 295
0.0173
GLU 296
0.0217
GLY 297
0.0219
GLU 298
0.0219
GLU 299
0.0241
TRP 300
0.0166
GLY 301
0.0185
HIS 302
0.0220
ASP 303
0.0177
VAL 304
0.0144
ILE 305
0.0231
ARG 306
0.0237
TRP 307
0.0174
MET 308
0.0243
ARG 309
0.0366
ALA 310
0.0367
LYS 311
0.0349
LEU 312
0.0399
ALA 313
0.0708
SER 314
0.0914
GLY 315
0.0638
ASN 316
0.0485
ASN 8
0.0197
ALA 9
0.0163
ALA 10
0.0074
GLY 11
0.0092
THR 12
0.0194
ILE 13
0.0169
SER 14
0.0151
ASN 15
0.0173
ASP 16
0.0147
ILE 17
0.0105
LEU 18
0.0132
ALA 19
0.0137
GLN 20
0.0095
VAL 21
0.0103
THR 22
0.0102
PHE 23
0.0078
ALA 24
0.0104
ASN 25
0.0112
GLU 26
0.0107
ALA 27
0.0111
ILE 28
0.0112
TYR 29
0.0116
PRO 30
0.0124
LEU 31
0.0093
LEU 32
0.0052
GLU 33
0.0085
LYS 34
0.0041
ARG 35
0.0031
ARG 36
0.0115
ALA 37
0.0165
GLU 38
0.0154
ILE 39
0.0129
GLU 40
0.0135
ASN 41
0.0154
VAL 42
0.0087
THR 43
0.0060
ARG 44
0.0040
LYS 45
0.0061
THR 46
0.0073
PHE 47
0.0084
ARG 48
0.0045
TYR 49
0.0027
GLY 50
0.0025
ALA 51
0.0028
LEU 52
0.0032
PRO 53
0.0040
GLY 54
0.0045
SER 55
0.0033
GLU 56
0.0022
MET 57
0.0020
ASP 58
0.0026
VAL 59
0.0026
TYR 60
0.0008
TYR 61
0.0006
PRO 62
0.0017
SER 63
0.0013
SER 64
0.0069
THR 65
0.0058
PRO 66
0.0088
SER 67
0.0095
GLY 68
0.0050
LYS 69
0.0042
ALA 70
0.0030
PRO 71
0.0027
VAL 72
0.0036
LEU 73
0.0028
ALA 74
0.0016
PHE 75
0.0013
VAL 76
0.0028
HIS 77
0.0035
GLY 78
0.0039
GLY 79
0.0046
ALA 80
0.0075
TYR 81
0.0064
VAL 82
0.0042
HIS 83
0.0038
GLY 84
0.0031
SER 85
0.0034
LYS 86
0.0042
THR 87
0.0043
HIS 88
0.0125
PRO 89
0.0178
PRO 90
0.0190
PRO 91
0.0180
GLY 92
0.0150
ASP 93
0.0148
LEU 94
0.0102
ILE 95
0.0085
TYR 96
0.0058
LYS 97
0.0071
ASN 98
0.0049
VAL 99
0.0037
GLY 100
0.0052
ALA 101
0.0058
PHE 102
0.0055
TYR 103
0.0050
ALA 104
0.0056
SER 105
0.0074
GLN 106
0.0073
GLY 107
0.0057
PHE 108
0.0020
VAL 109
0.0020
THR 110
0.0022
VAL 111
0.0024
ILE 112
0.0027
PRO 113
0.0028
ASP 114
0.0034
TYR 115
0.0040
ARG 116
0.0047
LYS 117
0.0048
LEU 118
0.0051
PRO 119
0.0050
GLY 120
0.0070
MET 121
0.0076
LYS 122
0.0090
TRP 123
0.0092
PRO 124
0.0095
ASP 125
0.0091
ALA 126
0.0084
PRO 127
0.0075
SER 128
0.0066
ASP 129
0.0060
ILE 130
0.0044
ALA 131
0.0032
SER 132
0.0045
ALA 133
0.0019
LEU 134
0.0033
THR 135
0.0056
PHE 136
0.0055
LEU 137
0.0058
VAL 138
0.0065
ALA 139
0.0061
HIS 140
0.0107
SER 141
0.0123
SER 142
0.0184
ASP 143
0.0189
VAL 144
0.0108
ASN 145
0.0138
ALA 146
0.0201
SER 147
0.0215
ALA 148
0.0059
PRO 149
0.0056
THR 150
0.0056
ALA 151
0.0061
ALA 152
0.0052
ASP 153
0.0065
VAL 154
0.0053
GLN 155
0.0085
ASN 156
0.0075
ILE 157
0.0066
PHE 158
0.0063
LEU 159
0.0053
VAL 160
0.0013
GLY 161
0.0021
HIS 162
0.0028
SER 163
0.0038
ALA 164
0.0052
GLY 165
0.0041
GLY 166
0.0040
ALA 167
0.0045
ILE 168
0.0057
ALA 169
0.0044
SER 170
0.0040
ASP 171
0.0039
VAL 172
0.0022
LEU 173
0.0025
LEU 174
0.0026
ALA 175
0.0021
PRO 176
0.0059
GLY 177
0.0107
LEU 178
0.0083
LEU 179
0.0076
PRO 180
0.0167
ALA 181
0.0201
ASN 182
0.0222
VAL 183
0.0142
ARG 184
0.0094
ARG 185
0.0176
SER 186
0.0139
VAL 187
0.0117
ARG 188
0.0080
GLY 189
0.0075
LEU 190
0.0077
ILE 191
0.0068
VAL 192
0.0018
PHE 193
0.0025
GLY 194
0.0034
GLY 195
0.0035
MET 196
0.0066
MET 197
0.0049
HIS 198
0.0046
TYR 199
0.0053
ARG 200
0.0056
GLY 201
0.0088
LEU 202
0.0095
GLU 203
0.0131
TYR 204
0.0083
PRO 205
0.0082
ILE 206
0.0071
PRO 207
0.0066
PRO 208
0.0082
PHE 209
0.0070
VAL 210
0.0075
LEU 211
0.0094
PRO 212
0.0107
GLY 213
0.0112
TYR 214
0.0105
TYR 215
0.0097
GLY 216
0.0133
THR 217
0.0039
ASP 218
0.0049
GLU 219
0.0074
ASP 220
0.0067
VAL 221
0.0052
ARG 222
0.0014
ALA 223
0.0052
HIS 224
0.0051
GLU 225
0.0045
PRO 226
0.0040
LEU 227
0.0021
GLY 228
0.0028
LEU 229
0.0043
LEU 230
0.0026
GLU 231
0.0060
SER 232
0.0105
ALA 233
0.0073
SER 234
0.0062
ASP 235
0.0079
GLU 236
0.0155
ILE 237
0.0117
VAL 238
0.0061
ARG 239
0.0082
GLY 240
0.0075
LEU 241
0.0085
PRO 242
0.0099
ASP 243
0.0112
VAL 244
0.0059
LEU 245
0.0043
MET 246
0.0058
VAL 247
0.0059
LEU 248
0.0076
SER 249
0.0069
GLU 250
0.0095
HIS 251
0.0085
ASP 252
0.0088
VAL 253
0.0091
ALA 254
0.0116
ALA 255
0.0111
MET 256
0.0066
ARG 257
0.0082
ALA 258
0.0074
ALA 259
0.0060
VAL 260
0.0041
THR 261
0.0039
ASP 262
0.0033
PHE 263
0.0029
ARG 264
0.0038
SER 265
0.0045
ALA 266
0.0046
LEU 267
0.0051
ALA 268
0.0067
GLU 269
0.0083
ARG 270
0.0070
THR 271
0.0063
GLY 272
0.0121
LYS 273
0.0102
ASP 274
0.0100
VAL 275
0.0084
PRO 276
0.0061
LEU 277
0.0078
LEU 278
0.0074
VAL 279
0.0105
ALA 280
0.0101
GLN 281
0.0122
GLY 282
0.0092
HIS 283
0.0046
ASN 284
0.0057
HIS 285
0.0049
ILE 286
0.0032
SER 287
0.0031
PRO 288
0.0035
HIS 289
0.0041
TYR 290
0.0056
ALA 291
0.0052
LEU 292
0.0022
SER 293
0.0017
SER 294
0.0044
GLY 295
0.0067
GLU 296
0.0069
GLY 297
0.0040
GLU 298
0.0055
GLU 299
0.0092
TRP 300
0.0064
GLY 301
0.0056
HIS 302
0.0056
ASP 303
0.0065
VAL 304
0.0041
ILE 305
0.0054
ARG 306
0.0064
TRP 307
0.0067
MET 308
0.0099
ARG 309
0.0138
ALA 310
0.0163
LYS 311
0.0182
LEU 312
0.0205
ALA 313
0.0382
SER 314
0.0432
GLY 315
0.0252
ASN 316
0.0265
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.