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 = 0.0633
ASN 8
0.0555
ALA 9
0.0484
ALA 10
0.0165
GLY 11
0.0194
THR 12
0.0252
ILE 13
0.0122
SER 14
0.0133
ASN 15
0.0043
ASP 16
0.0092
ILE 17
0.0066
LEU 18
0.0062
ALA 19
0.0090
GLN 20
0.0103
VAL 21
0.0090
THR 22
0.0091
PHE 23
0.0101
ALA 24
0.0128
ASN 25
0.0135
GLU 26
0.0134
ALA 27
0.0116
ILE 28
0.0162
TYR 29
0.0152
PRO 30
0.0155
LEU 31
0.0121
LEU 32
0.0106
GLU 33
0.0143
LYS 34
0.0165
ARG 35
0.0098
ARG 36
0.0089
ALA 37
0.0123
GLU 38
0.0107
ILE 39
0.0051
GLU 40
0.0042
ASN 41
0.0080
VAL 42
0.0084
THR 43
0.0105
ARG 44
0.0068
LYS 45
0.0065
THR 46
0.0084
PHE 47
0.0083
ARG 48
0.0213
TYR 49
0.0111
GLY 50
0.0175
ALA 51
0.0291
LEU 52
0.0306
PRO 53
0.0384
GLY 54
0.0252
SER 55
0.0123
GLU 56
0.0041
MET 57
0.0056
ASP 58
0.0090
VAL 59
0.0107
TYR 60
0.0096
TYR 61
0.0083
PRO 62
0.0060
SER 63
0.0077
SER 64
0.0183
THR 65
0.0164
PRO 66
0.0183
SER 67
0.0147
GLY 68
0.0121
LYS 69
0.0070
ALA 70
0.0059
PRO 71
0.0078
VAL 72
0.0072
LEU 73
0.0054
ALA 74
0.0058
PHE 75
0.0051
VAL 76
0.0056
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0067
ALA 80
0.0101
TYR 81
0.0076
VAL 82
0.0075
HIS 83
0.0091
GLY 84
0.0067
SER 85
0.0072
LYS 86
0.0082
THR 87
0.0069
HIS 88
0.0065
PRO 89
0.0056
PRO 90
0.0057
PRO 91
0.0063
GLY 92
0.0103
ASP 93
0.0068
LEU 94
0.0065
ILE 95
0.0096
TYR 96
0.0071
LYS 97
0.0055
ASN 98
0.0054
VAL 99
0.0078
GLY 100
0.0077
ALA 101
0.0066
PHE 102
0.0054
TYR 103
0.0068
ALA 104
0.0094
SER 105
0.0078
GLN 106
0.0053
GLY 107
0.0074
PHE 108
0.0057
VAL 109
0.0069
THR 110
0.0081
VAL 111
0.0094
ILE 112
0.0058
PRO 113
0.0040
ASP 114
0.0032
TYR 115
0.0012
ARG 116
0.0064
LYS 117
0.0037
LEU 118
0.0076
PRO 119
0.0093
GLY 120
0.0155
MET 121
0.0125
LYS 122
0.0095
TRP 123
0.0063
PRO 124
0.0089
ASP 125
0.0087
ALA 126
0.0068
PRO 127
0.0085
SER 128
0.0077
ASP 129
0.0085
ILE 130
0.0079
ALA 131
0.0072
SER 132
0.0086
ALA 133
0.0111
LEU 134
0.0125
THR 135
0.0111
PHE 136
0.0175
LEU 137
0.0166
VAL 138
0.0174
ALA 139
0.0174
HIS 140
0.0193
SER 141
0.0169
SER 142
0.0138
ASP 143
0.0105
VAL 144
0.0094
ASN 145
0.0091
ALA 146
0.0123
SER 147
0.0169
ALA 148
0.0106
PRO 149
0.0114
THR 150
0.0098
ALA 151
0.0084
ALA 152
0.0083
ASP 153
0.0078
VAL 154
0.0101
GLN 155
0.0105
ASN 156
0.0082
ILE 157
0.0069
PHE 158
0.0064
LEU 159
0.0053
VAL 160
0.0048
GLY 161
0.0052
HIS 162
0.0045
SER 163
0.0053
ALA 164
0.0072
GLY 165
0.0065
GLY 166
0.0057
ALA 167
0.0064
ILE 168
0.0046
ALA 169
0.0048
SER 170
0.0050
ASP 171
0.0049
VAL 172
0.0063
LEU 173
0.0043
LEU 174
0.0045
ALA 175
0.0059
PRO 176
0.0060
GLY 177
0.0070
LEU 178
0.0064
LEU 179
0.0047
PRO 180
0.0094
ALA 181
0.0128
ASN 182
0.0162
VAL 183
0.0138
ARG 184
0.0078
ARG 185
0.0129
SER 186
0.0127
VAL 187
0.0124
ARG 188
0.0053
GLY 189
0.0049
LEU 190
0.0047
ILE 191
0.0059
VAL 192
0.0034
PHE 193
0.0024
GLY 194
0.0028
GLY 195
0.0043
MET 196
0.0092
MET 197
0.0082
HIS 198
0.0128
TYR 199
0.0168
ARG 200
0.0291
GLY 201
0.0435
LEU 202
0.0303
GLU 203
0.0364
TYR 204
0.0161
PRO 205
0.0178
ILE 206
0.0173
PRO 207
0.0199
PRO 208
0.0165
PHE 209
0.0143
VAL 210
0.0110
LEU 211
0.0109
PRO 212
0.0159
GLY 213
0.0155
TYR 214
0.0077
TYR 215
0.0059
GLY 216
0.0207
THR 217
0.0221
ASP 218
0.0295
GLU 219
0.0162
ASP 220
0.0100
VAL 221
0.0135
ARG 222
0.0203
ALA 223
0.0202
HIS 224
0.0110
GLU 225
0.0110
PRO 226
0.0094
LEU 227
0.0078
GLY 228
0.0060
LEU 229
0.0092
LEU 230
0.0059
GLU 231
0.0056
SER 232
0.0188
ALA 233
0.0139
SER 234
0.0153
ASP 235
0.0093
GLU 236
0.0158
ILE 237
0.0115
VAL 238
0.0099
ARG 239
0.0173
GLY 240
0.0049
LEU 241
0.0065
PRO 242
0.0080
ASP 243
0.0077
VAL 244
0.0079
LEU 245
0.0069
MET 246
0.0067
VAL 247
0.0058
LEU 248
0.0068
SER 249
0.0041
GLU 250
0.0048
HIS 251
0.0076
ASP 252
0.0030
VAL 253
0.0033
ALA 254
0.0075
ALA 255
0.0099
MET 256
0.0069
ARG 257
0.0088
ALA 258
0.0136
ALA 259
0.0104
VAL 260
0.0089
THR 261
0.0143
ASP 262
0.0145
PHE 263
0.0082
ARG 264
0.0101
SER 265
0.0074
ALA 266
0.0031
LEU 267
0.0028
ALA 268
0.0121
GLU 269
0.0170
ARG 270
0.0133
THR 271
0.0158
GLY 272
0.0202
LYS 273
0.0177
ASP 274
0.0172
VAL 275
0.0150
PRO 276
0.0112
LEU 277
0.0087
LEU 278
0.0061
VAL 279
0.0053
ALA 280
0.0065
GLN 281
0.0050
GLY 282
0.0075
HIS 283
0.0066
ASN 284
0.0089
HIS 285
0.0078
ILE 286
0.0096
SER 287
0.0114
PRO 288
0.0119
HIS 289
0.0120
TYR 290
0.0119
ALA 291
0.0109
LEU 292
0.0090
SER 293
0.0055
SER 294
0.0076
GLY 295
0.0071
GLU 296
0.0111
GLY 297
0.0128
GLU 298
0.0116
GLU 299
0.0122
TRP 300
0.0084
GLY 301
0.0096
HIS 302
0.0103
ASP 303
0.0093
VAL 304
0.0037
ILE 305
0.0059
ARG 306
0.0081
TRP 307
0.0074
MET 308
0.0021
ARG 309
0.0028
ALA 310
0.0038
LYS 311
0.0030
LEU 312
0.0074
ALA 313
0.0116
SER 314
0.0126
GLY 315
0.0113
ASN 316
0.0130
ASN 8
0.0251
ALA 9
0.0289
ALA 10
0.0205
GLY 11
0.0279
THR 12
0.0217
ILE 13
0.0043
SER 14
0.0125
ASN 15
0.0047
ASP 16
0.0128
ILE 17
0.0134
LEU 18
0.0146
ALA 19
0.0146
GLN 20
0.0119
VAL 21
0.0149
THR 22
0.0141
PHE 23
0.0104
ALA 24
0.0089
ASN 25
0.0117
GLU 26
0.0109
ALA 27
0.0050
ILE 28
0.0043
TYR 29
0.0052
PRO 30
0.0064
LEU 31
0.0054
LEU 32
0.0040
GLU 33
0.0046
LYS 34
0.0115
ARG 35
0.0118
ARG 36
0.0071
ALA 37
0.0094
GLU 38
0.0111
ILE 39
0.0096
GLU 40
0.0080
ASN 41
0.0058
VAL 42
0.0065
THR 43
0.0092
ARG 44
0.0157
LYS 45
0.0153
THR 46
0.0163
PHE 47
0.0156
ARG 48
0.0309
TYR 49
0.0212
GLY 50
0.0330
ALA 51
0.0551
LEU 52
0.0495
PRO 53
0.0560
GLY 54
0.0387
SER 55
0.0171
GLU 56
0.0122
MET 57
0.0098
ASP 58
0.0110
VAL 59
0.0126
TYR 60
0.0090
TYR 61
0.0075
PRO 62
0.0067
SER 63
0.0098
SER 64
0.0345
THR 65
0.0181
PRO 66
0.0222
SER 67
0.0264
GLY 68
0.0091
LYS 69
0.0105
ALA 70
0.0087
PRO 71
0.0102
VAL 72
0.0093
LEU 73
0.0081
ALA 74
0.0089
PHE 75
0.0087
VAL 76
0.0067
HIS 77
0.0070
GLY 78
0.0081
GLY 79
0.0081
ALA 80
0.0045
TYR 81
0.0052
VAL 82
0.0060
HIS 83
0.0053
GLY 84
0.0077
SER 85
0.0054
LYS 86
0.0060
THR 87
0.0101
HIS 88
0.0137
PRO 89
0.0169
PRO 90
0.0211
PRO 91
0.0231
GLY 92
0.0129
ASP 93
0.0121
LEU 94
0.0086
ILE 95
0.0087
TYR 96
0.0068
LYS 97
0.0068
ASN 98
0.0072
VAL 99
0.0071
GLY 100
0.0070
ALA 101
0.0067
PHE 102
0.0064
TYR 103
0.0060
ALA 104
0.0077
SER 105
0.0052
GLN 106
0.0041
GLY 107
0.0057
PHE 108
0.0083
VAL 109
0.0090
THR 110
0.0084
VAL 111
0.0089
ILE 112
0.0040
PRO 113
0.0020
ASP 114
0.0030
TYR 115
0.0063
ARG 116
0.0071
LYS 117
0.0050
LEU 118
0.0051
PRO 119
0.0040
GLY 120
0.0069
MET 121
0.0044
LYS 122
0.0033
TRP 123
0.0055
PRO 124
0.0032
ASP 125
0.0017
ALA 126
0.0013
PRO 127
0.0012
SER 128
0.0069
ASP 129
0.0056
ILE 130
0.0056
ALA 131
0.0052
SER 132
0.0110
ALA 133
0.0105
LEU 134
0.0070
THR 135
0.0081
PHE 136
0.0139
LEU 137
0.0085
VAL 138
0.0037
ALA 139
0.0111
HIS 140
0.0237
SER 141
0.0175
SER 142
0.0334
ASP 143
0.0350
VAL 144
0.0183
ASN 145
0.0166
ALA 146
0.0276
SER 147
0.0246
ALA 148
0.0200
PRO 149
0.0175
THR 150
0.0129
ALA 151
0.0135
ALA 152
0.0068
ASP 153
0.0076
VAL 154
0.0088
GLN 155
0.0099
ASN 156
0.0106
ILE 157
0.0107
PHE 158
0.0102
LEU 159
0.0111
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0067
SER 163
0.0060
ALA 164
0.0064
GLY 165
0.0076
GLY 166
0.0050
ALA 167
0.0062
ILE 168
0.0055
ALA 169
0.0058
SER 170
0.0054
ASP 171
0.0057
VAL 172
0.0053
LEU 173
0.0065
LEU 174
0.0064
ALA 175
0.0041
PRO 176
0.0049
GLY 177
0.0069
LEU 178
0.0046
LEU 179
0.0050
PRO 180
0.0147
ALA 181
0.0210
ASN 182
0.0208
VAL 183
0.0081
ARG 184
0.0093
ARG 185
0.0188
SER 186
0.0110
VAL 187
0.0171
ARG 188
0.0119
GLY 189
0.0094
LEU 190
0.0108
ILE 191
0.0083
VAL 192
0.0033
PHE 193
0.0066
GLY 194
0.0054
GLY 195
0.0038
MET 196
0.0057
MET 197
0.0076
HIS 198
0.0154
TYR 199
0.0210
ARG 200
0.0326
GLY 201
0.0466
LEU 202
0.0327
GLU 203
0.0357
TYR 204
0.0106
PRO 205
0.0102
ILE 206
0.0088
PRO 207
0.0070
PRO 208
0.0066
PHE 209
0.0037
VAL 210
0.0050
LEU 211
0.0079
PRO 212
0.0077
GLY 213
0.0057
TYR 214
0.0054
TYR 215
0.0075
GLY 216
0.0177
THR 217
0.0280
ASP 218
0.0398
GLU 219
0.0188
ASP 220
0.0142
VAL 221
0.0196
ARG 222
0.0279
ALA 223
0.0267
HIS 224
0.0149
GLU 225
0.0133
PRO 226
0.0100
LEU 227
0.0097
GLY 228
0.0056
LEU 229
0.0074
LEU 230
0.0034
GLU 231
0.0040
SER 232
0.0210
ALA 233
0.0154
SER 234
0.0155
ASP 235
0.0084
GLU 236
0.0211
ILE 237
0.0236
VAL 238
0.0099
ARG 239
0.0142
GLY 240
0.0185
LEU 241
0.0164
PRO 242
0.0157
ASP 243
0.0123
VAL 244
0.0085
LEU 245
0.0055
MET 246
0.0057
VAL 247
0.0082
LEU 248
0.0151
SER 249
0.0190
GLU 250
0.0225
HIS 251
0.0191
ASP 252
0.0157
VAL 253
0.0059
ALA 254
0.0130
ALA 255
0.0119
MET 256
0.0078
ARG 257
0.0160
ALA 258
0.0201
ALA 259
0.0155
VAL 260
0.0109
THR 261
0.0182
ASP 262
0.0177
PHE 263
0.0098
ARG 264
0.0106
SER 265
0.0084
ALA 266
0.0045
LEU 267
0.0056
ALA 268
0.0121
GLU 269
0.0165
ARG 270
0.0127
THR 271
0.0135
GLY 272
0.0159
LYS 273
0.0148
ASP 274
0.0141
VAL 275
0.0130
PRO 276
0.0078
LEU 277
0.0059
LEU 278
0.0095
VAL 279
0.0143
ALA 280
0.0196
GLN 281
0.0230
GLY 282
0.0247
HIS 283
0.0217
ASN 284
0.0155
HIS 285
0.0154
ILE 286
0.0175
SER 287
0.0190
PRO 288
0.0104
HIS 289
0.0126
TYR 290
0.0099
ALA 291
0.0088
LEU 292
0.0084
SER 293
0.0100
SER 294
0.0080
GLY 295
0.0110
GLU 296
0.0119
GLY 297
0.0105
GLU 298
0.0105
GLU 299
0.0119
TRP 300
0.0135
GLY 301
0.0089
HIS 302
0.0078
ASP 303
0.0104
VAL 304
0.0052
ILE 305
0.0052
ARG 306
0.0128
TRP 307
0.0087
MET 308
0.0095
ARG 309
0.0158
ALA 310
0.0175
LYS 311
0.0170
LEU 312
0.0188
ALA 313
0.0239
SER 314
0.0214
GLY 315
0.0272
ASN 316
0.0633
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.