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 = 0.0655
ASN 8
0.0311
ALA 9
0.0443
ALA 10
0.0340
GLY 11
0.0407
THR 12
0.0655
ILE 13
0.0325
SER 14
0.0382
ASN 15
0.0190
ASP 16
0.0167
ILE 17
0.0154
LEU 18
0.0167
ALA 19
0.0177
GLN 20
0.0112
VAL 21
0.0188
THR 22
0.0217
PHE 23
0.0179
ALA 24
0.0151
ASN 25
0.0231
GLU 26
0.0293
ALA 27
0.0238
ILE 28
0.0101
TYR 29
0.0070
PRO 30
0.0134
LEU 31
0.0186
LEU 32
0.0185
GLU 33
0.0206
LYS 34
0.0338
ARG 35
0.0275
ARG 36
0.0042
ALA 37
0.0075
GLU 38
0.0184
ILE 39
0.0163
GLU 40
0.0152
ASN 41
0.0277
VAL 42
0.0204
THR 43
0.0142
ARG 44
0.0106
LYS 45
0.0086
THR 46
0.0117
PHE 47
0.0159
ARG 48
0.0164
TYR 49
0.0132
GLY 50
0.0126
ALA 51
0.0158
LEU 52
0.0171
PRO 53
0.0278
GLY 54
0.0273
SER 55
0.0168
GLU 56
0.0158
MET 57
0.0141
ASP 58
0.0112
VAL 59
0.0114
TYR 60
0.0099
TYR 61
0.0112
PRO 62
0.0149
SER 63
0.0156
SER 64
0.0465
THR 65
0.0166
PRO 66
0.0243
SER 67
0.0444
GLY 68
0.0116
LYS 69
0.0081
ALA 70
0.0043
PRO 71
0.0100
VAL 72
0.0064
LEU 73
0.0050
ALA 74
0.0042
PHE 75
0.0027
VAL 76
0.0019
HIS 77
0.0014
GLY 78
0.0013
GLY 79
0.0022
ALA 80
0.0044
TYR 81
0.0044
VAL 82
0.0042
HIS 83
0.0049
GLY 84
0.0033
SER 85
0.0013
LYS 86
0.0035
THR 87
0.0014
HIS 88
0.0039
PRO 89
0.0053
PRO 90
0.0057
PRO 91
0.0057
GLY 92
0.0014
ASP 93
0.0020
LEU 94
0.0015
ILE 95
0.0040
TYR 96
0.0015
LYS 97
0.0017
ASN 98
0.0013
VAL 99
0.0024
GLY 100
0.0078
ALA 101
0.0070
PHE 102
0.0052
TYR 103
0.0067
ALA 104
0.0130
SER 105
0.0122
GLN 106
0.0120
GLY 107
0.0150
PHE 108
0.0106
VAL 109
0.0094
THR 110
0.0081
VAL 111
0.0077
ILE 112
0.0091
PRO 113
0.0096
ASP 114
0.0085
TYR 115
0.0091
ARG 116
0.0043
LYS 117
0.0032
LEU 118
0.0045
PRO 119
0.0064
GLY 120
0.0095
MET 121
0.0073
LYS 122
0.0058
TRP 123
0.0036
PRO 124
0.0052
ASP 125
0.0048
ALA 126
0.0060
PRO 127
0.0074
SER 128
0.0069
ASP 129
0.0076
ILE 130
0.0107
ALA 131
0.0109
SER 132
0.0074
ALA 133
0.0107
LEU 134
0.0117
THR 135
0.0081
PHE 136
0.0110
LEU 137
0.0131
VAL 138
0.0136
ALA 139
0.0153
HIS 140
0.0204
SER 141
0.0222
SER 142
0.0250
ASP 143
0.0172
VAL 144
0.0146
ASN 145
0.0179
ALA 146
0.0239
SER 147
0.0327
ALA 148
0.0123
PRO 149
0.0106
THR 150
0.0109
ALA 151
0.0121
ALA 152
0.0099
ASP 153
0.0082
VAL 154
0.0069
GLN 155
0.0054
ASN 156
0.0022
ILE 157
0.0029
PHE 158
0.0038
LEU 159
0.0047
VAL 160
0.0018
GLY 161
0.0021
HIS 162
0.0021
SER 163
0.0026
ALA 164
0.0042
GLY 165
0.0041
GLY 166
0.0041
ALA 167
0.0042
ILE 168
0.0044
ALA 169
0.0068
SER 170
0.0059
ASP 171
0.0047
VAL 172
0.0126
LEU 173
0.0113
LEU 174
0.0081
ALA 175
0.0106
PRO 176
0.0192
GLY 177
0.0245
LEU 178
0.0223
LEU 179
0.0258
PRO 180
0.0207
ALA 181
0.0234
ASN 182
0.0235
VAL 183
0.0208
ARG 184
0.0143
ARG 185
0.0165
SER 186
0.0147
VAL 187
0.0134
ARG 188
0.0060
GLY 189
0.0056
LEU 190
0.0053
ILE 191
0.0053
VAL 192
0.0029
PHE 193
0.0027
GLY 194
0.0027
GLY 195
0.0030
MET 196
0.0104
MET 197
0.0082
HIS 198
0.0104
TYR 199
0.0131
ARG 200
0.0197
GLY 201
0.0232
LEU 202
0.0224
GLU 203
0.0244
TYR 204
0.0105
PRO 205
0.0087
ILE 206
0.0057
PRO 207
0.0050
PRO 208
0.0059
PHE 209
0.0034
VAL 210
0.0032
LEU 211
0.0057
PRO 212
0.0072
GLY 213
0.0071
TYR 214
0.0071
TYR 215
0.0077
GLY 216
0.0194
THR 217
0.0198
ASP 218
0.0118
GLU 219
0.0249
ASP 220
0.0126
VAL 221
0.0142
ARG 222
0.0194
ALA 223
0.0189
HIS 224
0.0080
GLU 225
0.0096
PRO 226
0.0082
LEU 227
0.0097
GLY 228
0.0090
LEU 229
0.0042
LEU 230
0.0030
GLU 231
0.0089
SER 232
0.0111
ALA 233
0.0048
SER 234
0.0080
ASP 235
0.0139
GLU 236
0.0169
ILE 237
0.0044
VAL 238
0.0077
ARG 239
0.0206
GLY 240
0.0129
LEU 241
0.0097
PRO 242
0.0088
ASP 243
0.0067
VAL 244
0.0045
LEU 245
0.0028
MET 246
0.0004
VAL 247
0.0021
LEU 248
0.0091
SER 249
0.0067
GLU 250
0.0093
HIS 251
0.0044
ASP 252
0.0072
VAL 253
0.0077
ALA 254
0.0118
ALA 255
0.0116
MET 256
0.0096
ARG 257
0.0114
ALA 258
0.0111
ALA 259
0.0087
VAL 260
0.0087
THR 261
0.0085
ASP 262
0.0075
PHE 263
0.0052
ARG 264
0.0016
SER 265
0.0013
ALA 266
0.0060
LEU 267
0.0059
ALA 268
0.0137
GLU 269
0.0167
ARG 270
0.0138
THR 271
0.0142
GLY 272
0.0219
LYS 273
0.0174
ASP 274
0.0152
VAL 275
0.0090
PRO 276
0.0017
LEU 277
0.0024
LEU 278
0.0035
VAL 279
0.0057
ALA 280
0.0056
GLN 281
0.0102
GLY 282
0.0106
HIS 283
0.0058
ASN 284
0.0037
HIS 285
0.0035
ILE 286
0.0065
SER 287
0.0075
PRO 288
0.0066
HIS 289
0.0070
TYR 290
0.0082
ALA 291
0.0075
LEU 292
0.0097
SER 293
0.0104
SER 294
0.0101
GLY 295
0.0144
GLU 296
0.0072
GLY 297
0.0061
GLU 298
0.0083
GLU 299
0.0076
TRP 300
0.0058
GLY 301
0.0036
HIS 302
0.0040
ASP 303
0.0043
VAL 304
0.0069
ILE 305
0.0053
ARG 306
0.0081
TRP 307
0.0073
MET 308
0.0082
ARG 309
0.0098
ALA 310
0.0107
LYS 311
0.0082
LEU 312
0.0105
ALA 313
0.0144
SER 314
0.0123
GLY 315
0.0100
ASN 316
0.0147
ASN 8
0.0213
ALA 9
0.0327
ALA 10
0.0218
GLY 11
0.0315
THR 12
0.0523
ILE 13
0.0242
SER 14
0.0291
ASN 15
0.0128
ASP 16
0.0114
ILE 17
0.0106
LEU 18
0.0126
ALA 19
0.0130
GLN 20
0.0072
VAL 21
0.0153
THR 22
0.0205
PHE 23
0.0183
ALA 24
0.0141
ASN 25
0.0274
GLU 26
0.0395
ALA 27
0.0332
ILE 28
0.0108
TYR 29
0.0099
PRO 30
0.0132
LEU 31
0.0155
LEU 32
0.0178
GLU 33
0.0185
LYS 34
0.0296
ARG 35
0.0268
ARG 36
0.0068
ALA 37
0.0046
GLU 38
0.0133
ILE 39
0.0129
GLU 40
0.0127
ASN 41
0.0242
VAL 42
0.0191
THR 43
0.0159
ARG 44
0.0099
LYS 45
0.0061
THR 46
0.0086
PHE 47
0.0124
ARG 48
0.0123
TYR 49
0.0108
GLY 50
0.0103
ALA 51
0.0136
LEU 52
0.0169
PRO 53
0.0249
GLY 54
0.0229
SER 55
0.0126
GLU 56
0.0123
MET 57
0.0101
ASP 58
0.0069
VAL 59
0.0081
TYR 60
0.0105
TYR 61
0.0133
PRO 62
0.0174
SER 63
0.0189
SER 64
0.0604
THR 65
0.0217
PRO 66
0.0361
SER 67
0.0622
GLY 68
0.0182
LYS 69
0.0138
ALA 70
0.0086
PRO 71
0.0163
VAL 72
0.0093
LEU 73
0.0071
ALA 74
0.0049
PHE 75
0.0032
VAL 76
0.0035
HIS 77
0.0025
GLY 78
0.0014
GLY 79
0.0006
ALA 80
0.0025
TYR 81
0.0037
VAL 82
0.0036
HIS 83
0.0037
GLY 84
0.0019
SER 85
0.0033
LYS 86
0.0036
THR 87
0.0028
HIS 88
0.0018
PRO 89
0.0030
PRO 90
0.0061
PRO 91
0.0083
GLY 92
0.0048
ASP 93
0.0038
LEU 94
0.0063
ILE 95
0.0069
TYR 96
0.0033
LYS 97
0.0021
ASN 98
0.0020
VAL 99
0.0025
GLY 100
0.0076
ALA 101
0.0074
PHE 102
0.0058
TYR 103
0.0075
ALA 104
0.0150
SER 105
0.0140
GLN 106
0.0133
GLY 107
0.0173
PHE 108
0.0128
VAL 109
0.0122
THR 110
0.0099
VAL 111
0.0088
ILE 112
0.0066
PRO 113
0.0072
ASP 114
0.0066
TYR 115
0.0071
ARG 116
0.0015
LYS 117
0.0025
LEU 118
0.0049
PRO 119
0.0067
GLY 120
0.0067
MET 121
0.0056
LYS 122
0.0062
TRP 123
0.0057
PRO 124
0.0097
ASP 125
0.0062
ALA 126
0.0052
PRO 127
0.0105
SER 128
0.0089
ASP 129
0.0073
ILE 130
0.0105
ALA 131
0.0117
SER 132
0.0052
ALA 133
0.0079
LEU 134
0.0088
THR 135
0.0057
PHE 136
0.0117
LEU 137
0.0140
VAL 138
0.0213
ALA 139
0.0246
HIS 140
0.0317
SER 141
0.0337
SER 142
0.0395
ASP 143
0.0251
VAL 144
0.0118
ASN 145
0.0200
ALA 146
0.0169
SER 147
0.0273
ALA 148
0.0166
PRO 149
0.0158
THR 150
0.0162
ALA 151
0.0175
ALA 152
0.0174
ASP 153
0.0159
VAL 154
0.0142
GLN 155
0.0129
ASN 156
0.0064
ILE 157
0.0045
PHE 158
0.0055
LEU 159
0.0056
VAL 160
0.0026
GLY 161
0.0025
HIS 162
0.0021
SER 163
0.0025
ALA 164
0.0046
GLY 165
0.0049
GLY 166
0.0054
ALA 167
0.0051
ILE 168
0.0065
ALA 169
0.0090
SER 170
0.0085
ASP 171
0.0075
VAL 172
0.0146
LEU 173
0.0126
LEU 174
0.0100
ALA 175
0.0128
PRO 176
0.0168
GLY 177
0.0214
LEU 178
0.0217
LEU 179
0.0225
PRO 180
0.0143
ALA 181
0.0169
ASN 182
0.0156
VAL 183
0.0138
ARG 184
0.0106
ARG 185
0.0134
SER 186
0.0117
VAL 187
0.0096
ARG 188
0.0060
GLY 189
0.0063
LEU 190
0.0066
ILE 191
0.0070
VAL 192
0.0035
PHE 193
0.0031
GLY 194
0.0034
GLY 195
0.0042
MET 196
0.0112
MET 197
0.0082
HIS 198
0.0109
TYR 199
0.0146
ARG 200
0.0224
GLY 201
0.0272
LEU 202
0.0261
GLU 203
0.0289
TYR 204
0.0151
PRO 205
0.0139
ILE 206
0.0087
PRO 207
0.0046
PRO 208
0.0035
PHE 209
0.0036
VAL 210
0.0056
LEU 211
0.0050
PRO 212
0.0042
GLY 213
0.0042
TYR 214
0.0051
TYR 215
0.0052
GLY 216
0.0108
THR 217
0.0155
ASP 218
0.0071
GLU 219
0.0209
ASP 220
0.0112
VAL 221
0.0131
ARG 222
0.0183
ALA 223
0.0174
HIS 224
0.0060
GLU 225
0.0083
PRO 226
0.0065
LEU 227
0.0080
GLY 228
0.0091
LEU 229
0.0048
LEU 230
0.0036
GLU 231
0.0100
SER 232
0.0189
ALA 233
0.0118
SER 234
0.0105
ASP 235
0.0134
GLU 236
0.0151
ILE 237
0.0080
VAL 238
0.0094
ARG 239
0.0116
GLY 240
0.0093
LEU 241
0.0078
PRO 242
0.0064
ASP 243
0.0070
VAL 244
0.0063
LEU 245
0.0051
MET 246
0.0031
VAL 247
0.0034
LEU 248
0.0075
SER 249
0.0060
GLU 250
0.0068
HIS 251
0.0052
ASP 252
0.0084
VAL 253
0.0084
ALA 254
0.0098
ALA 255
0.0109
MET 256
0.0102
ARG 257
0.0104
ALA 258
0.0099
ALA 259
0.0092
VAL 260
0.0082
THR 261
0.0078
ASP 262
0.0072
PHE 263
0.0051
ARG 264
0.0038
SER 265
0.0039
ALA 266
0.0039
LEU 267
0.0029
ALA 268
0.0077
GLU 269
0.0107
ARG 270
0.0068
THR 271
0.0110
GLY 272
0.0141
LYS 273
0.0112
ASP 274
0.0078
VAL 275
0.0048
PRO 276
0.0048
LEU 277
0.0030
LEU 278
0.0044
VAL 279
0.0054
ALA 280
0.0024
GLN 281
0.0056
GLY 282
0.0058
HIS 283
0.0023
ASN 284
0.0030
HIS 285
0.0018
ILE 286
0.0031
SER 287
0.0046
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0080
ALA 291
0.0068
LEU 292
0.0095
SER 293
0.0094
SER 294
0.0104
GLY 295
0.0136
GLU 296
0.0151
GLY 297
0.0138
GLU 298
0.0095
GLU 299
0.0075
TRP 300
0.0046
GLY 301
0.0020
HIS 302
0.0024
ASP 303
0.0030
VAL 304
0.0043
ILE 305
0.0029
ARG 306
0.0057
TRP 307
0.0058
MET 308
0.0066
ARG 309
0.0067
ALA 310
0.0081
LYS 311
0.0078
LEU 312
0.0092
ALA 313
0.0101
SER 314
0.0104
GLY 315
0.0092
ASN 316
0.0072
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.