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 = 0.0830
ASN 8
0.0267
ALA 9
0.0117
ALA 10
0.0219
GLY 11
0.0102
THR 12
0.0169
ILE 13
0.0164
SER 14
0.0142
ASN 15
0.0117
ASP 16
0.0148
ILE 17
0.0108
LEU 18
0.0107
ALA 19
0.0157
GLN 20
0.0144
VAL 21
0.0122
THR 22
0.0138
PHE 23
0.0172
ALA 24
0.0148
ASN 25
0.0092
GLU 26
0.0096
ALA 27
0.0122
ILE 28
0.0074
TYR 29
0.0067
PRO 30
0.0069
LEU 31
0.0072
LEU 32
0.0078
GLU 33
0.0079
LYS 34
0.0121
ARG 35
0.0130
ARG 36
0.0118
ALA 37
0.0121
GLU 38
0.0146
ILE 39
0.0134
GLU 40
0.0106
ASN 41
0.0104
VAL 42
0.0088
THR 43
0.0119
ARG 44
0.0132
LYS 45
0.0134
THR 46
0.0145
PHE 47
0.0153
ARG 48
0.0186
TYR 49
0.0129
GLY 50
0.0196
ALA 51
0.0275
LEU 52
0.0160
PRO 53
0.0128
GLY 54
0.0086
SER 55
0.0127
GLU 56
0.0111
MET 57
0.0086
ASP 58
0.0093
VAL 59
0.0096
TYR 60
0.0092
TYR 61
0.0076
PRO 62
0.0110
SER 63
0.0132
SER 64
0.0830
THR 65
0.0297
PRO 66
0.0359
SER 67
0.0766
GLY 68
0.0211
LYS 69
0.0182
ALA 70
0.0158
PRO 71
0.0294
VAL 72
0.0124
LEU 73
0.0105
ALA 74
0.0079
PHE 75
0.0067
VAL 76
0.0027
HIS 77
0.0007
GLY 78
0.0021
GLY 79
0.0043
ALA 80
0.0065
TYR 81
0.0060
VAL 82
0.0099
HIS 83
0.0117
GLY 84
0.0051
SER 85
0.0026
LYS 86
0.0022
THR 87
0.0037
HIS 88
0.0070
PRO 89
0.0076
PRO 90
0.0088
PRO 91
0.0094
GLY 92
0.0104
ASP 93
0.0101
LEU 94
0.0090
ILE 95
0.0092
TYR 96
0.0075
LYS 97
0.0079
ASN 98
0.0084
VAL 99
0.0096
GLY 100
0.0153
ALA 101
0.0164
PHE 102
0.0141
TYR 103
0.0136
ALA 104
0.0194
SER 105
0.0198
GLN 106
0.0157
GLY 107
0.0186
PHE 108
0.0182
VAL 109
0.0169
THR 110
0.0153
VAL 111
0.0137
ILE 112
0.0037
PRO 113
0.0032
ASP 114
0.0033
TYR 115
0.0044
ARG 116
0.0053
LYS 117
0.0065
LEU 118
0.0079
PRO 119
0.0088
GLY 120
0.0091
MET 121
0.0072
LYS 122
0.0047
TRP 123
0.0039
PRO 124
0.0043
ASP 125
0.0019
ALA 126
0.0040
PRO 127
0.0071
SER 128
0.0059
ASP 129
0.0033
ILE 130
0.0049
ALA 131
0.0071
SER 132
0.0038
ALA 133
0.0016
LEU 134
0.0027
THR 135
0.0079
PHE 136
0.0098
LEU 137
0.0056
VAL 138
0.0162
ALA 139
0.0208
HIS 140
0.0266
SER 141
0.0231
SER 142
0.0316
ASP 143
0.0226
VAL 144
0.0132
ASN 145
0.0144
ALA 146
0.0139
SER 147
0.0134
ALA 148
0.0200
PRO 149
0.0159
THR 150
0.0117
ALA 151
0.0183
ALA 152
0.0274
ASP 153
0.0234
VAL 154
0.0121
GLN 155
0.0137
ASN 156
0.0086
ILE 157
0.0046
PHE 158
0.0029
LEU 159
0.0052
VAL 160
0.0063
GLY 161
0.0058
HIS 162
0.0053
SER 163
0.0053
ALA 164
0.0044
GLY 165
0.0056
GLY 166
0.0074
ALA 167
0.0067
ILE 168
0.0067
ALA 169
0.0086
SER 170
0.0102
ASP 171
0.0090
VAL 172
0.0136
LEU 173
0.0136
LEU 174
0.0080
ALA 175
0.0051
PRO 176
0.0112
GLY 177
0.0129
LEU 178
0.0153
LEU 179
0.0199
PRO 180
0.0382
ALA 181
0.0500
ASN 182
0.0435
VAL 183
0.0240
ARG 184
0.0254
ARG 185
0.0304
SER 186
0.0182
VAL 187
0.0129
ARG 188
0.0070
GLY 189
0.0090
LEU 190
0.0121
ILE 191
0.0133
VAL 192
0.0105
PHE 193
0.0097
GLY 194
0.0081
GLY 195
0.0080
MET 196
0.0043
MET 197
0.0048
HIS 198
0.0059
TYR 199
0.0071
ARG 200
0.0115
GLY 201
0.0159
LEU 202
0.0130
GLU 203
0.0169
TYR 204
0.0061
PRO 205
0.0077
ILE 206
0.0095
PRO 207
0.0121
PRO 208
0.0092
PHE 209
0.0039
VAL 210
0.0049
LEU 211
0.0030
PRO 212
0.0053
GLY 213
0.0056
TYR 214
0.0057
TYR 215
0.0062
GLY 216
0.0150
THR 217
0.0121
ASP 218
0.0135
GLU 219
0.0124
ASP 220
0.0086
VAL 221
0.0089
ARG 222
0.0093
ALA 223
0.0094
HIS 224
0.0057
GLU 225
0.0062
PRO 226
0.0061
LEU 227
0.0087
GLY 228
0.0159
LEU 229
0.0100
LEU 230
0.0143
GLU 231
0.0238
SER 232
0.0333
ALA 233
0.0164
SER 234
0.0138
ASP 235
0.0130
GLU 236
0.0275
ILE 237
0.0191
VAL 238
0.0096
ARG 239
0.0285
GLY 240
0.0229
LEU 241
0.0171
PRO 242
0.0134
ASP 243
0.0150
VAL 244
0.0148
LEU 245
0.0144
MET 246
0.0140
VAL 247
0.0141
LEU 248
0.0125
SER 249
0.0105
GLU 250
0.0140
HIS 251
0.0106
ASP 252
0.0104
VAL 253
0.0065
ALA 254
0.0060
ALA 255
0.0016
MET 256
0.0023
ARG 257
0.0032
ALA 258
0.0032
ALA 259
0.0063
VAL 260
0.0081
THR 261
0.0112
ASP 262
0.0095
PHE 263
0.0063
ARG 264
0.0147
SER 265
0.0183
ALA 266
0.0137
LEU 267
0.0150
ALA 268
0.0243
GLU 269
0.0237
ARG 270
0.0222
THR 271
0.0270
GLY 272
0.0552
LYS 273
0.0429
ASP 274
0.0374
VAL 275
0.0253
PRO 276
0.0164
LEU 277
0.0143
LEU 278
0.0132
VAL 279
0.0113
ALA 280
0.0148
GLN 281
0.0171
GLY 282
0.0153
HIS 283
0.0093
ASN 284
0.0126
HIS 285
0.0106
ILE 286
0.0095
SER 287
0.0115
PRO 288
0.0062
HIS 289
0.0067
TYR 290
0.0054
ALA 291
0.0030
LEU 292
0.0081
SER 293
0.0116
SER 294
0.0084
GLY 295
0.0124
GLU 296
0.0129
GLY 297
0.0111
GLU 298
0.0050
GLU 299
0.0096
TRP 300
0.0130
GLY 301
0.0075
HIS 302
0.0174
ASP 303
0.0183
VAL 304
0.0160
ILE 305
0.0178
ARG 306
0.0250
TRP 307
0.0179
MET 308
0.0082
ARG 309
0.0131
ALA 310
0.0102
LYS 311
0.0045
LEU 312
0.0110
ALA 313
0.0214
SER 314
0.0252
GLY 315
0.0181
ASN 316
0.0198
ASN 8
0.0231
ALA 9
0.0146
ALA 10
0.0158
GLY 11
0.0078
THR 12
0.0133
ILE 13
0.0114
SER 14
0.0093
ASN 15
0.0058
ASP 16
0.0074
ILE 17
0.0039
LEU 18
0.0068
ALA 19
0.0116
GLN 20
0.0094
VAL 21
0.0070
THR 22
0.0104
PHE 23
0.0146
ALA 24
0.0120
ASN 25
0.0067
GLU 26
0.0099
ALA 27
0.0132
ILE 28
0.0061
TYR 29
0.0045
PRO 30
0.0039
LEU 31
0.0034
LEU 32
0.0040
GLU 33
0.0048
LYS 34
0.0090
ARG 35
0.0091
ARG 36
0.0087
ALA 37
0.0106
GLU 38
0.0132
ILE 39
0.0109
GLU 40
0.0101
ASN 41
0.0118
VAL 42
0.0099
THR 43
0.0102
ARG 44
0.0097
LYS 45
0.0096
THR 46
0.0105
PHE 47
0.0116
ARG 48
0.0135
TYR 49
0.0095
GLY 50
0.0165
ALA 51
0.0234
LEU 52
0.0138
PRO 53
0.0118
GLY 54
0.0077
SER 55
0.0093
GLU 56
0.0081
MET 57
0.0060
ASP 58
0.0064
VAL 59
0.0070
TYR 60
0.0080
TYR 61
0.0071
PRO 62
0.0096
SER 63
0.0098
SER 64
0.0462
THR 65
0.0161
PRO 66
0.0239
SER 67
0.0484
GLY 68
0.0140
LYS 69
0.0112
ALA 70
0.0088
PRO 71
0.0171
VAL 72
0.0084
LEU 73
0.0068
ALA 74
0.0055
PHE 75
0.0043
VAL 76
0.0021
HIS 77
0.0020
GLY 78
0.0028
GLY 79
0.0035
ALA 80
0.0039
TYR 81
0.0040
VAL 82
0.0053
HIS 83
0.0063
GLY 84
0.0041
SER 85
0.0020
LYS 86
0.0012
THR 87
0.0029
HIS 88
0.0057
PRO 89
0.0066
PRO 90
0.0075
PRO 91
0.0076
GLY 92
0.0073
ASP 93
0.0068
LEU 94
0.0054
ILE 95
0.0058
TYR 96
0.0061
LYS 97
0.0063
ASN 98
0.0066
VAL 99
0.0079
GLY 100
0.0127
ALA 101
0.0133
PHE 102
0.0110
TYR 103
0.0108
ALA 104
0.0153
SER 105
0.0152
GLN 106
0.0118
GLY 107
0.0135
PHE 108
0.0120
VAL 109
0.0116
THR 110
0.0108
VAL 111
0.0101
ILE 112
0.0028
PRO 113
0.0026
ASP 114
0.0024
TYR 115
0.0040
ARG 116
0.0048
LYS 117
0.0051
LEU 118
0.0055
PRO 119
0.0055
GLY 120
0.0073
MET 121
0.0068
LYS 122
0.0063
TRP 123
0.0057
PRO 124
0.0045
ASP 125
0.0037
ALA 126
0.0040
PRO 127
0.0046
SER 128
0.0034
ASP 129
0.0021
ILE 130
0.0030
ALA 131
0.0035
SER 132
0.0018
ALA 133
0.0030
LEU 134
0.0020
THR 135
0.0030
PHE 136
0.0077
LEU 137
0.0065
VAL 138
0.0125
ALA 139
0.0151
HIS 140
0.0214
SER 141
0.0203
SER 142
0.0255
ASP 143
0.0180
VAL 144
0.0125
ASN 145
0.0125
ALA 146
0.0119
SER 147
0.0127
ALA 148
0.0132
PRO 149
0.0099
THR 150
0.0084
ALA 151
0.0126
ALA 152
0.0177
ASP 153
0.0140
VAL 154
0.0086
GLN 155
0.0084
ASN 156
0.0045
ILE 157
0.0029
PHE 158
0.0007
LEU 159
0.0036
VAL 160
0.0049
GLY 161
0.0046
HIS 162
0.0041
SER 163
0.0042
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0041
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0051
VAL 172
0.0091
LEU 173
0.0089
LEU 174
0.0054
ALA 175
0.0045
PRO 176
0.0047
GLY 177
0.0090
LEU 178
0.0101
LEU 179
0.0141
PRO 180
0.0232
ALA 181
0.0309
ASN 182
0.0269
VAL 183
0.0158
ARG 184
0.0173
ARG 185
0.0208
SER 186
0.0128
VAL 187
0.0108
ARG 188
0.0055
GLY 189
0.0068
LEU 190
0.0091
ILE 191
0.0094
VAL 192
0.0083
PHE 193
0.0075
GLY 194
0.0058
GLY 195
0.0057
MET 196
0.0034
MET 197
0.0036
HIS 198
0.0041
TYR 199
0.0047
ARG 200
0.0089
GLY 201
0.0154
LEU 202
0.0112
GLU 203
0.0165
TYR 204
0.0073
PRO 205
0.0095
ILE 206
0.0073
PRO 207
0.0056
PRO 208
0.0057
PHE 209
0.0042
VAL 210
0.0048
LEU 211
0.0062
PRO 212
0.0078
GLY 213
0.0080
TYR 214
0.0078
TYR 215
0.0081
GLY 216
0.0138
THR 217
0.0117
ASP 218
0.0147
GLU 219
0.0132
ASP 220
0.0097
VAL 221
0.0095
ARG 222
0.0085
ALA 223
0.0088
HIS 224
0.0065
GLU 225
0.0059
PRO 226
0.0063
LEU 227
0.0077
GLY 228
0.0113
LEU 229
0.0073
LEU 230
0.0105
GLU 231
0.0162
SER 232
0.0222
ALA 233
0.0123
SER 234
0.0135
ASP 235
0.0183
GLU 236
0.0199
ILE 237
0.0180
VAL 238
0.0103
ARG 239
0.0219
GLY 240
0.0201
LEU 241
0.0140
PRO 242
0.0107
ASP 243
0.0102
VAL 244
0.0128
LEU 245
0.0125
MET 246
0.0121
VAL 247
0.0120
LEU 248
0.0112
SER 249
0.0092
GLU 250
0.0114
HIS 251
0.0083
ASP 252
0.0063
VAL 253
0.0027
ALA 254
0.0028
ALA 255
0.0036
MET 256
0.0026
ARG 257
0.0019
ALA 258
0.0023
ALA 259
0.0045
VAL 260
0.0066
THR 261
0.0081
ASP 262
0.0068
PHE 263
0.0054
ARG 264
0.0104
SER 265
0.0132
ALA 266
0.0117
LEU 267
0.0105
ALA 268
0.0161
GLU 269
0.0168
ARG 270
0.0143
THR 271
0.0162
GLY 272
0.0280
LYS 273
0.0205
ASP 274
0.0178
VAL 275
0.0124
PRO 276
0.0157
LEU 277
0.0140
LEU 278
0.0130
VAL 279
0.0116
ALA 280
0.0147
GLN 281
0.0163
GLY 282
0.0141
HIS 283
0.0092
ASN 284
0.0099
HIS 285
0.0079
ILE 286
0.0072
SER 287
0.0097
PRO 288
0.0058
HIS 289
0.0056
TYR 290
0.0043
ALA 291
0.0028
LEU 292
0.0053
SER 293
0.0082
SER 294
0.0056
GLY 295
0.0084
GLU 296
0.0111
GLY 297
0.0102
GLU 298
0.0043
GLU 299
0.0083
TRP 300
0.0102
GLY 301
0.0052
HIS 302
0.0117
ASP 303
0.0125
VAL 304
0.0094
ILE 305
0.0106
ARG 306
0.0163
TRP 307
0.0115
MET 308
0.0041
ARG 309
0.0093
ALA 310
0.0074
LYS 311
0.0017
LEU 312
0.0076
ALA 313
0.0141
SER 314
0.0179
GLY 315
0.0108
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.