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 = 0.1468
ASN 8
0.0163
ALA 9
0.0101
ALA 10
0.0066
GLY 11
0.0088
THR 12
0.0067
ILE 13
0.0031
SER 14
0.0050
ASN 15
0.0075
ASP 16
0.0073
ILE 17
0.0074
LEU 18
0.0102
ALA 19
0.0063
GLN 20
0.0043
VAL 21
0.0088
THR 22
0.0088
PHE 23
0.0075
ALA 24
0.0099
ASN 25
0.0128
GLU 26
0.0132
ALA 27
0.0138
ILE 28
0.0143
TYR 29
0.0163
PRO 30
0.0196
LEU 31
0.0188
LEU 32
0.0163
GLU 33
0.0188
LYS 34
0.0198
ARG 35
0.0167
ARG 36
0.0167
ALA 37
0.0164
GLU 38
0.0140
ILE 39
0.0124
GLU 40
0.0133
ASN 41
0.0115
VAL 42
0.0072
THR 43
0.0064
ARG 44
0.0074
LYS 45
0.0095
THR 46
0.0112
PHE 47
0.0119
ARG 48
0.0089
TYR 49
0.0071
GLY 50
0.0066
ALA 51
0.0071
LEU 52
0.0043
PRO 53
0.0061
GLY 54
0.0064
SER 55
0.0064
GLU 56
0.0081
MET 57
0.0066
ASP 58
0.0066
VAL 59
0.0054
TYR 60
0.0034
TYR 61
0.0012
PRO 62
0.0034
SER 63
0.0031
SER 64
0.0129
THR 65
0.0272
PRO 66
0.0483
SER 67
0.0476
GLY 68
0.0272
LYS 69
0.0198
ALA 70
0.0119
PRO 71
0.0068
VAL 72
0.0016
LEU 73
0.0026
ALA 74
0.0026
PHE 75
0.0045
VAL 76
0.0047
HIS 77
0.0042
GLY 78
0.0028
GLY 79
0.0021
ALA 80
0.0035
TYR 81
0.0042
VAL 82
0.0048
HIS 83
0.0034
GLY 84
0.0062
SER 85
0.0060
LYS 86
0.0058
THR 87
0.0073
HIS 88
0.0060
PRO 89
0.0057
PRO 90
0.0055
PRO 91
0.0061
GLY 92
0.0099
ASP 93
0.0110
LEU 94
0.0106
ILE 95
0.0086
TYR 96
0.0083
LYS 97
0.0093
ASN 98
0.0097
VAL 99
0.0073
GLY 100
0.0069
ALA 101
0.0079
PHE 102
0.0087
TYR 103
0.0064
ALA 104
0.0051
SER 105
0.0070
GLN 106
0.0092
GLY 107
0.0074
PHE 108
0.0044
VAL 109
0.0014
THR 110
0.0026
VAL 111
0.0036
ILE 112
0.0046
PRO 113
0.0044
ASP 114
0.0045
TYR 115
0.0034
ARG 116
0.0037
LYS 117
0.0035
LEU 118
0.0066
PRO 119
0.0090
GLY 120
0.0084
MET 121
0.0073
LYS 122
0.0077
TRP 123
0.0065
PRO 124
0.0060
ASP 125
0.0065
ALA 126
0.0043
PRO 127
0.0049
SER 128
0.0049
ASP 129
0.0045
ILE 130
0.0046
ALA 131
0.0054
SER 132
0.0035
ALA 133
0.0032
LEU 134
0.0024
THR 135
0.0026
PHE 136
0.0066
LEU 137
0.0050
VAL 138
0.0061
ALA 139
0.0086
HIS 140
0.0119
SER 141
0.0117
SER 142
0.0161
ASP 143
0.0158
VAL 144
0.0123
ASN 145
0.0138
ALA 146
0.0175
SER 147
0.0167
ALA 148
0.0130
PRO 149
0.0096
THR 150
0.0112
ALA 151
0.0149
ALA 152
0.0086
ASP 153
0.0083
VAL 154
0.0060
GLN 155
0.0057
ASN 156
0.0034
ILE 157
0.0014
PHE 158
0.0035
LEU 159
0.0044
VAL 160
0.0055
GLY 161
0.0048
HIS 162
0.0048
SER 163
0.0037
ALA 164
0.0030
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0033
ILE 168
0.0048
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0055
VAL 172
0.0072
LEU 173
0.0078
LEU 174
0.0084
ALA 175
0.0090
PRO 176
0.0113
GLY 177
0.0099
LEU 178
0.0078
LEU 179
0.0062
PRO 180
0.0027
ALA 181
0.0024
ASN 182
0.0017
VAL 183
0.0020
ARG 184
0.0044
ARG 185
0.0027
SER 186
0.0006
VAL 187
0.0029
ARG 188
0.0025
GLY 189
0.0039
LEU 190
0.0052
ILE 191
0.0070
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0034
GLY 195
0.0030
MET 196
0.0016
MET 197
0.0007
HIS 198
0.0028
TYR 199
0.0063
ARG 200
0.0090
GLY 201
0.0134
LEU 202
0.0106
GLU 203
0.0124
TYR 204
0.0079
PRO 205
0.0105
ILE 206
0.0095
PRO 207
0.0096
PRO 208
0.0102
PHE 209
0.0102
VAL 210
0.0090
LEU 211
0.0086
PRO 212
0.0112
GLY 213
0.0102
TYR 214
0.0080
TYR 215
0.0091
GLY 216
0.0161
THR 217
0.0203
ASP 218
0.0181
GLU 219
0.0185
ASP 220
0.0133
VAL 221
0.0096
ARG 222
0.0069
ALA 223
0.0079
HIS 224
0.0075
GLU 225
0.0042
PRO 226
0.0037
LEU 227
0.0026
GLY 228
0.0031
LEU 229
0.0066
LEU 230
0.0079
GLU 231
0.0072
SER 232
0.0095
ALA 233
0.0132
SER 234
0.0208
ASP 235
0.0250
GLU 236
0.0258
ILE 237
0.0181
VAL 238
0.0166
ARG 239
0.0224
GLY 240
0.0110
LEU 241
0.0091
PRO 242
0.0086
ASP 243
0.0076
VAL 244
0.0071
LEU 245
0.0066
MET 246
0.0054
VAL 247
0.0051
LEU 248
0.0047
SER 249
0.0052
GLU 250
0.0059
HIS 251
0.0037
ASP 252
0.0019
VAL 253
0.0029
ALA 254
0.0062
ALA 255
0.0061
MET 256
0.0021
ARG 257
0.0042
ALA 258
0.0061
ALA 259
0.0040
VAL 260
0.0038
THR 261
0.0071
ASP 262
0.0066
PHE 263
0.0050
ARG 264
0.0088
SER 265
0.0116
ALA 266
0.0108
LEU 267
0.0115
ALA 268
0.0166
GLU 269
0.0179
ARG 270
0.0173
THR 271
0.0191
GLY 272
0.0205
LYS 273
0.0188
ASP 274
0.0165
VAL 275
0.0124
PRO 276
0.0064
LEU 277
0.0053
LEU 278
0.0062
VAL 279
0.0053
ALA 280
0.0086
GLN 281
0.0089
GLY 282
0.0081
HIS 283
0.0073
ASN 284
0.0052
HIS 285
0.0044
ILE 286
0.0073
SER 287
0.0092
PRO 288
0.0094
HIS 289
0.0094
TYR 290
0.0113
ALA 291
0.0125
LEU 292
0.0119
SER 293
0.0130
SER 294
0.0155
GLY 295
0.0164
GLU 296
0.0168
GLY 297
0.0153
GLU 298
0.0136
GLU 299
0.0140
TRP 300
0.0112
GLY 301
0.0097
HIS 302
0.0105
ASP 303
0.0104
VAL 304
0.0088
ILE 305
0.0088
ARG 306
0.0101
TRP 307
0.0086
MET 308
0.0075
ARG 309
0.0092
ALA 310
0.0098
LYS 311
0.0077
LEU 312
0.0090
ALA 313
0.0138
SER 314
0.0121
GLY 315
0.0114
ASN 316
0.0203
ASN 8
0.0262
ALA 9
0.0213
ALA 10
0.0143
GLY 11
0.0143
THR 12
0.0122
ILE 13
0.0086
SER 14
0.0054
ASN 15
0.0013
ASP 16
0.0049
ILE 17
0.0063
LEU 18
0.0095
ALA 19
0.0096
GLN 20
0.0089
VAL 21
0.0108
THR 22
0.0132
PHE 23
0.0136
ALA 24
0.0140
ASN 25
0.0156
GLU 26
0.0173
ALA 27
0.0178
ILE 28
0.0169
TYR 29
0.0175
PRO 30
0.0205
LEU 31
0.0198
LEU 32
0.0169
GLU 33
0.0188
LYS 34
0.0192
ARG 35
0.0157
ARG 36
0.0151
ALA 37
0.0135
GLU 38
0.0105
ILE 39
0.0099
GLU 40
0.0101
ASN 41
0.0073
VAL 42
0.0036
THR 43
0.0066
ARG 44
0.0047
LYS 45
0.0063
THR 46
0.0066
PHE 47
0.0062
ARG 48
0.0026
TYR 49
0.0032
GLY 50
0.0044
ALA 51
0.0052
LEU 52
0.0035
PRO 53
0.0035
GLY 54
0.0024
SER 55
0.0012
GLU 56
0.0032
MET 57
0.0023
ASP 58
0.0024
VAL 59
0.0020
TYR 60
0.0023
TYR 61
0.0051
PRO 62
0.0074
SER 63
0.0095
SER 64
0.0206
THR 65
0.0324
PRO 66
0.0564
SER 67
0.0540
GLY 68
0.0298
LYS 69
0.0217
ALA 70
0.0158
PRO 71
0.0117
VAL 72
0.0043
LEU 73
0.0047
ALA 74
0.0047
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0061
GLY 78
0.0048
GLY 79
0.0046
ALA 80
0.0057
TYR 81
0.0069
VAL 82
0.0080
HIS 83
0.0072
GLY 84
0.0060
SER 85
0.0046
LYS 86
0.0035
THR 87
0.0045
HIS 88
0.0070
PRO 89
0.0077
PRO 90
0.0078
PRO 91
0.0080
GLY 92
0.0111
ASP 93
0.0109
LEU 94
0.0108
ILE 95
0.0096
TYR 96
0.0079
LYS 97
0.0080
ASN 98
0.0089
VAL 99
0.0074
GLY 100
0.0056
ALA 101
0.0059
PHE 102
0.0071
TYR 103
0.0057
ALA 104
0.0044
SER 105
0.0029
GLN 106
0.0068
GLY 107
0.0090
PHE 108
0.0059
VAL 109
0.0038
THR 110
0.0024
VAL 111
0.0022
ILE 112
0.0040
PRO 113
0.0042
ASP 114
0.0041
TYR 115
0.0046
ARG 116
0.0080
LYS 117
0.0073
LEU 118
0.0097
PRO 119
0.0128
GLY 120
0.0124
MET 121
0.0108
LYS 122
0.0100
TRP 123
0.0077
PRO 124
0.0066
ASP 125
0.0090
ALA 126
0.0075
PRO 127
0.0068
SER 128
0.0087
ASP 129
0.0088
ILE 130
0.0080
ALA 131
0.0095
SER 132
0.0075
ALA 133
0.0061
LEU 134
0.0064
THR 135
0.0075
PHE 136
0.0038
LEU 137
0.0016
VAL 138
0.0020
ALA 139
0.0017
HIS 140
0.0046
SER 141
0.0058
SER 142
0.0104
ASP 143
0.0116
VAL 144
0.0097
ASN 145
0.0132
ALA 146
0.0175
SER 147
0.0201
ALA 148
0.0173
PRO 149
0.0170
THR 150
0.0161
ALA 151
0.0166
ALA 152
0.0087
ASP 153
0.0078
VAL 154
0.0028
GLN 155
0.0057
ASN 156
0.0067
ILE 157
0.0042
PHE 158
0.0060
LEU 159
0.0078
VAL 160
0.0081
GLY 161
0.0068
HIS 162
0.0069
SER 163
0.0052
ALA 164
0.0045
GLY 165
0.0063
GLY 166
0.0050
ALA 167
0.0033
ILE 168
0.0062
ALA 169
0.0078
SER 170
0.0065
ASP 171
0.0061
VAL 172
0.0111
LEU 173
0.0119
LEU 174
0.0099
ALA 175
0.0096
PRO 176
0.0138
GLY 177
0.0155
LEU 178
0.0131
LEU 179
0.0139
PRO 180
0.0139
ALA 181
0.0147
ASN 182
0.0129
VAL 183
0.0113
ARG 184
0.0135
ARG 185
0.0125
SER 186
0.0090
VAL 187
0.0100
ARG 188
0.0115
GLY 189
0.0108
LEU 190
0.0117
ILE 191
0.0106
VAL 192
0.0081
PHE 193
0.0080
GLY 194
0.0052
GLY 195
0.0041
MET 196
0.0032
MET 197
0.0053
HIS 198
0.0096
TYR 199
0.0134
ARG 200
0.0204
GLY 201
0.0245
LEU 202
0.0180
GLU 203
0.0182
TYR 204
0.0110
PRO 205
0.0125
ILE 206
0.0120
PRO 207
0.0137
PRO 208
0.0140
PHE 209
0.0148
VAL 210
0.0124
LEU 211
0.0127
PRO 212
0.0170
GLY 213
0.0164
TYR 214
0.0125
TYR 215
0.0122
GLY 216
0.0227
THR 217
0.0264
ASP 218
0.0255
GLU 219
0.0236
ASP 220
0.0165
VAL 221
0.0155
ARG 222
0.0162
ALA 223
0.0111
HIS 224
0.0060
GLU 225
0.0066
PRO 226
0.0046
LEU 227
0.0104
GLY 228
0.0103
LEU 229
0.0057
LEU 230
0.0121
GLU 231
0.0155
SER 232
0.0118
ALA 233
0.0146
SER 234
0.0236
ASP 235
0.0334
GLU 236
0.0346
ILE 237
0.0233
VAL 238
0.0239
ARG 239
0.0339
GLY 240
0.0207
LEU 241
0.0163
PRO 242
0.0148
ASP 243
0.0141
VAL 244
0.0118
LEU 245
0.0109
MET 246
0.0088
VAL 247
0.0082
LEU 248
0.0086
SER 249
0.0101
GLU 250
0.0120
HIS 251
0.0101
ASP 252
0.0060
VAL 253
0.0009
ALA 254
0.0057
ALA 255
0.0077
MET 256
0.0032
ARG 257
0.0065
ALA 258
0.0108
ALA 259
0.0096
VAL 260
0.0063
THR 261
0.0122
ASP 262
0.0142
PHE 263
0.0106
ARG 264
0.0122
SER 265
0.0191
ALA 266
0.0191
LEU 267
0.0175
ALA 268
0.0268
GLU 269
0.0314
ARG 270
0.0289
THR 271
0.0317
GLY 272
0.0329
LYS 273
0.0295
ASP 274
0.0252
VAL 275
0.0167
PRO 276
0.0107
LEU 277
0.0091
LEU 278
0.0105
VAL 279
0.0094
ALA 280
0.0132
GLN 281
0.0148
GLY 282
0.0151
HIS 283
0.0133
ASN 284
0.0106
HIS 285
0.0077
ILE 286
0.0098
SER 287
0.0126
PRO 288
0.0123
HIS 289
0.0112
TYR 290
0.0129
ALA 291
0.0143
LEU 292
0.0128
SER 293
0.0131
SER 294
0.0165
GLY 295
0.0175
GLU 296
0.0184
GLY 297
0.0173
GLU 298
0.0152
GLU 299
0.0160
TRP 300
0.0133
GLY 301
0.0115
HIS 302
0.0114
ASP 303
0.0124
VAL 304
0.0114
ILE 305
0.0086
ARG 306
0.0105
TRP 307
0.0119
MET 308
0.0115
ARG 309
0.0119
ALA 310
0.0187
LYS 311
0.0207
LEU 312
0.0358
ALA 313
0.0547
SER 314
0.0771
GLY 315
0.0935
ASN 316
0.1468
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.