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 = 0.0900
ASN 8
0.0669
ALA 9
0.0384
ALA 10
0.0248
GLY 11
0.0317
THR 12
0.0259
ILE 13
0.0136
SER 14
0.0138
ASN 15
0.0070
ASP 16
0.0053
ILE 17
0.0070
LEU 18
0.0093
ALA 19
0.0088
GLN 20
0.0072
VAL 21
0.0078
THR 22
0.0097
PHE 23
0.0094
ALA 24
0.0089
ASN 25
0.0080
GLU 26
0.0102
ALA 27
0.0114
ILE 28
0.0126
TYR 29
0.0106
PRO 30
0.0169
LEU 31
0.0182
LEU 32
0.0172
GLU 33
0.0200
LYS 34
0.0288
ARG 35
0.0279
ARG 36
0.0206
ALA 37
0.0239
GLU 38
0.0250
ILE 39
0.0210
GLU 40
0.0185
ASN 41
0.0200
VAL 42
0.0163
THR 43
0.0154
ARG 44
0.0076
LYS 45
0.0079
THR 46
0.0071
PHE 47
0.0083
ARG 48
0.0039
TYR 49
0.0061
GLY 50
0.0062
ALA 51
0.0080
LEU 52
0.0141
PRO 53
0.0135
GLY 54
0.0086
SER 55
0.0049
GLU 56
0.0022
MET 57
0.0046
ASP 58
0.0057
VAL 59
0.0082
TYR 60
0.0080
TYR 61
0.0072
PRO 62
0.0054
SER 63
0.0064
SER 64
0.0131
THR 65
0.0112
PRO 66
0.0149
SER 67
0.0109
GLY 68
0.0075
LYS 69
0.0038
ALA 70
0.0043
PRO 71
0.0061
VAL 72
0.0068
LEU 73
0.0044
ALA 74
0.0033
PHE 75
0.0018
VAL 76
0.0056
HIS 77
0.0046
GLY 78
0.0037
GLY 79
0.0028
ALA 80
0.0038
TYR 81
0.0030
VAL 82
0.0033
HIS 83
0.0046
GLY 84
0.0017
SER 85
0.0019
LYS 86
0.0017
THR 87
0.0024
HIS 88
0.0036
PRO 89
0.0058
PRO 90
0.0037
PRO 91
0.0032
GLY 92
0.0044
ASP 93
0.0053
LEU 94
0.0086
ILE 95
0.0038
TYR 96
0.0032
LYS 97
0.0060
ASN 98
0.0061
VAL 99
0.0041
GLY 100
0.0053
ALA 101
0.0053
PHE 102
0.0035
TYR 103
0.0024
ALA 104
0.0047
SER 105
0.0022
GLN 106
0.0015
GLY 107
0.0027
PHE 108
0.0042
VAL 109
0.0046
THR 110
0.0052
VAL 111
0.0058
ILE 112
0.0036
PRO 113
0.0031
ASP 114
0.0031
TYR 115
0.0051
ARG 116
0.0079
LYS 117
0.0055
LEU 118
0.0051
PRO 119
0.0066
GLY 120
0.0147
MET 121
0.0107
LYS 122
0.0055
TRP 123
0.0054
PRO 124
0.0090
ASP 125
0.0087
ALA 126
0.0075
PRO 127
0.0099
SER 128
0.0082
ASP 129
0.0074
ILE 130
0.0073
ALA 131
0.0079
SER 132
0.0060
ALA 133
0.0062
LEU 134
0.0082
THR 135
0.0099
PHE 136
0.0131
LEU 137
0.0126
VAL 138
0.0139
ALA 139
0.0150
HIS 140
0.0188
SER 141
0.0176
SER 142
0.0170
ASP 143
0.0189
VAL 144
0.0177
ASN 145
0.0159
ALA 146
0.0187
SER 147
0.0177
ALA 148
0.0150
PRO 149
0.0130
THR 150
0.0086
ALA 151
0.0087
ALA 152
0.0097
ASP 153
0.0082
VAL 154
0.0106
GLN 155
0.0104
ASN 156
0.0101
ILE 157
0.0083
PHE 158
0.0064
LEU 159
0.0051
VAL 160
0.0045
GLY 161
0.0061
HIS 162
0.0073
SER 163
0.0089
ALA 164
0.0082
GLY 165
0.0093
GLY 166
0.0104
ALA 167
0.0110
ILE 168
0.0100
ALA 169
0.0116
SER 170
0.0129
ASP 171
0.0129
VAL 172
0.0110
LEU 173
0.0107
LEU 174
0.0110
ALA 175
0.0116
PRO 176
0.0103
GLY 177
0.0092
LEU 178
0.0093
LEU 179
0.0078
PRO 180
0.0124
ALA 181
0.0120
ASN 182
0.0133
VAL 183
0.0119
ARG 184
0.0107
ARG 185
0.0125
SER 186
0.0135
VAL 187
0.0101
ARG 188
0.0094
GLY 189
0.0063
LEU 190
0.0045
ILE 191
0.0055
VAL 192
0.0103
PHE 193
0.0109
GLY 194
0.0122
GLY 195
0.0128
MET 196
0.0131
MET 197
0.0154
HIS 198
0.0137
TYR 199
0.0111
ARG 200
0.0177
GLY 201
0.0157
LEU 202
0.0110
GLU 203
0.0051
TYR 204
0.0026
PRO 205
0.0056
ILE 206
0.0058
PRO 207
0.0083
PRO 208
0.0055
PHE 209
0.0076
VAL 210
0.0056
LEU 211
0.0048
PRO 212
0.0163
GLY 213
0.0152
TYR 214
0.0078
TYR 215
0.0075
GLY 216
0.0277
THR 217
0.0399
ASP 218
0.0480
GLU 219
0.0443
ASP 220
0.0181
VAL 221
0.0166
ARG 222
0.0250
ALA 223
0.0233
HIS 224
0.0139
GLU 225
0.0151
PRO 226
0.0175
LEU 227
0.0194
GLY 228
0.0174
LEU 229
0.0172
LEU 230
0.0180
GLU 231
0.0177
SER 232
0.0208
ALA 233
0.0148
SER 234
0.0166
ASP 235
0.0190
GLU 236
0.0099
ILE 237
0.0074
VAL 238
0.0110
ARG 239
0.0160
GLY 240
0.0107
LEU 241
0.0080
PRO 242
0.0103
ASP 243
0.0093
VAL 244
0.0026
LEU 245
0.0046
MET 246
0.0088
VAL 247
0.0123
LEU 248
0.0144
SER 249
0.0152
GLU 250
0.0168
HIS 251
0.0156
ASP 252
0.0134
VAL 253
0.0115
ALA 254
0.0116
ALA 255
0.0110
MET 256
0.0159
ARG 257
0.0183
ALA 258
0.0176
ALA 259
0.0166
VAL 260
0.0189
THR 261
0.0193
ASP 262
0.0188
PHE 263
0.0171
ARG 264
0.0139
SER 265
0.0194
ALA 266
0.0203
LEU 267
0.0109
ALA 268
0.0249
GLU 269
0.0378
ARG 270
0.0229
THR 271
0.0230
GLY 272
0.0429
LYS 273
0.0330
ASP 274
0.0250
VAL 275
0.0091
PRO 276
0.0055
LEU 277
0.0085
LEU 278
0.0089
VAL 279
0.0136
ALA 280
0.0121
GLN 281
0.0161
GLY 282
0.0165
HIS 283
0.0119
ASN 284
0.0084
HIS 285
0.0082
ILE 286
0.0083
SER 287
0.0087
PRO 288
0.0031
HIS 289
0.0043
TYR 290
0.0037
ALA 291
0.0049
LEU 292
0.0058
SER 293
0.0119
SER 294
0.0129
GLY 295
0.0176
GLU 296
0.0097
GLY 297
0.0052
GLU 298
0.0043
GLU 299
0.0081
TRP 300
0.0076
GLY 301
0.0073
HIS 302
0.0073
ASP 303
0.0067
VAL 304
0.0065
ILE 305
0.0074
ARG 306
0.0070
TRP 307
0.0059
MET 308
0.0082
ARG 309
0.0093
ALA 310
0.0088
LYS 311
0.0081
LEU 312
0.0095
ALA 313
0.0089
SER 314
0.0136
GLY 315
0.0133
ASN 316
0.0137
ASN 8
0.0900
ALA 9
0.0547
ALA 10
0.0295
GLY 11
0.0407
THR 12
0.0312
ILE 13
0.0162
SER 14
0.0139
ASN 15
0.0082
ASP 16
0.0065
ILE 17
0.0074
LEU 18
0.0097
ALA 19
0.0086
GLN 20
0.0065
VAL 21
0.0063
THR 22
0.0080
PHE 23
0.0069
ALA 24
0.0097
ASN 25
0.0086
GLU 26
0.0104
ALA 27
0.0123
ILE 28
0.0144
TYR 29
0.0131
PRO 30
0.0185
LEU 31
0.0184
LEU 32
0.0180
GLU 33
0.0221
LYS 34
0.0302
ARG 35
0.0277
ARG 36
0.0224
ALA 37
0.0259
GLU 38
0.0256
ILE 39
0.0207
GLU 40
0.0182
ASN 41
0.0203
VAL 42
0.0151
THR 43
0.0147
ARG 44
0.0035
LYS 45
0.0040
THR 46
0.0025
PHE 47
0.0031
ARG 48
0.0083
TYR 49
0.0090
GLY 50
0.0174
ALA 51
0.0261
LEU 52
0.0344
PRO 53
0.0349
GLY 54
0.0238
SER 55
0.0134
GLU 56
0.0067
MET 57
0.0032
ASP 58
0.0010
VAL 59
0.0050
TYR 60
0.0047
TYR 61
0.0044
PRO 62
0.0041
SER 63
0.0061
SER 64
0.0104
THR 65
0.0077
PRO 66
0.0070
SER 67
0.0077
GLY 68
0.0055
LYS 69
0.0047
ALA 70
0.0044
PRO 71
0.0044
VAL 72
0.0028
LEU 73
0.0020
ALA 74
0.0021
PHE 75
0.0028
VAL 76
0.0075
HIS 77
0.0078
GLY 78
0.0083
GLY 79
0.0093
ALA 80
0.0103
TYR 81
0.0101
VAL 82
0.0094
HIS 83
0.0094
GLY 84
0.0071
SER 85
0.0049
LYS 86
0.0031
THR 87
0.0015
HIS 88
0.0037
PRO 89
0.0044
PRO 90
0.0048
PRO 91
0.0062
GLY 92
0.0084
ASP 93
0.0061
LEU 94
0.0095
ILE 95
0.0054
TYR 96
0.0027
LYS 97
0.0051
ASN 98
0.0063
VAL 99
0.0038
GLY 100
0.0058
ALA 101
0.0068
PHE 102
0.0043
TYR 103
0.0039
ALA 104
0.0057
SER 105
0.0066
GLN 106
0.0059
GLY 107
0.0059
PHE 108
0.0031
VAL 109
0.0034
THR 110
0.0035
VAL 111
0.0041
ILE 112
0.0052
PRO 113
0.0065
ASP 114
0.0074
TYR 115
0.0108
ARG 116
0.0140
LYS 117
0.0118
LEU 118
0.0112
PRO 119
0.0105
GLY 120
0.0170
MET 121
0.0149
LYS 122
0.0113
TRP 123
0.0103
PRO 124
0.0128
ASP 125
0.0134
ALA 126
0.0140
PRO 127
0.0136
SER 128
0.0136
ASP 129
0.0131
ILE 130
0.0122
ALA 131
0.0107
SER 132
0.0066
ALA 133
0.0069
LEU 134
0.0075
THR 135
0.0092
PHE 136
0.0111
LEU 137
0.0111
VAL 138
0.0154
ALA 139
0.0173
HIS 140
0.0205
SER 141
0.0196
SER 142
0.0212
ASP 143
0.0205
VAL 144
0.0157
ASN 145
0.0160
ALA 146
0.0201
SER 147
0.0193
ALA 148
0.0131
PRO 149
0.0113
THR 150
0.0079
ALA 151
0.0087
ALA 152
0.0092
ASP 153
0.0077
VAL 154
0.0107
GLN 155
0.0102
ASN 156
0.0059
ILE 157
0.0042
PHE 158
0.0020
LEU 159
0.0010
VAL 160
0.0039
GLY 161
0.0053
HIS 162
0.0057
SER 163
0.0072
ALA 164
0.0084
GLY 165
0.0089
GLY 166
0.0094
ALA 167
0.0097
ILE 168
0.0110
ALA 169
0.0115
SER 170
0.0112
ASP 171
0.0108
VAL 172
0.0080
LEU 173
0.0070
LEU 174
0.0076
ALA 175
0.0084
PRO 176
0.0073
GLY 177
0.0053
LEU 178
0.0066
LEU 179
0.0027
PRO 180
0.0127
ALA 181
0.0158
ASN 182
0.0180
VAL 183
0.0121
ARG 184
0.0096
ARG 185
0.0147
SER 186
0.0129
VAL 187
0.0072
ARG 188
0.0073
GLY 189
0.0047
LEU 190
0.0032
ILE 191
0.0033
VAL 192
0.0077
PHE 193
0.0077
GLY 194
0.0084
GLY 195
0.0096
MET 196
0.0100
MET 197
0.0117
HIS 198
0.0103
TYR 199
0.0085
ARG 200
0.0148
GLY 201
0.0158
LEU 202
0.0114
GLU 203
0.0073
TYR 204
0.0039
PRO 205
0.0046
ILE 206
0.0052
PRO 207
0.0091
PRO 208
0.0075
PHE 209
0.0102
VAL 210
0.0097
LEU 211
0.0081
PRO 212
0.0159
GLY 213
0.0176
TYR 214
0.0129
TYR 215
0.0103
GLY 216
0.0265
THR 217
0.0343
ASP 218
0.0377
GLU 219
0.0346
ASP 220
0.0147
VAL 221
0.0119
ARG 222
0.0181
ALA 223
0.0159
HIS 224
0.0086
GLU 225
0.0100
PRO 226
0.0127
LEU 227
0.0144
GLY 228
0.0121
LEU 229
0.0119
LEU 230
0.0121
GLU 231
0.0120
SER 232
0.0183
ALA 233
0.0126
SER 234
0.0166
ASP 235
0.0176
GLU 236
0.0091
ILE 237
0.0047
VAL 238
0.0097
ARG 239
0.0131
GLY 240
0.0105
LEU 241
0.0079
PRO 242
0.0084
ASP 243
0.0077
VAL 244
0.0061
LEU 245
0.0066
MET 246
0.0081
VAL 247
0.0103
LEU 248
0.0104
SER 249
0.0104
GLU 250
0.0119
HIS 251
0.0108
ASP 252
0.0083
VAL 253
0.0077
ALA 254
0.0087
ALA 255
0.0080
MET 256
0.0109
ARG 257
0.0135
ALA 258
0.0135
ALA 259
0.0122
VAL 260
0.0147
THR 261
0.0148
ASP 262
0.0145
PHE 263
0.0133
ARG 264
0.0100
SER 265
0.0152
ALA 266
0.0171
LEU 267
0.0084
ALA 268
0.0231
GLU 269
0.0353
ARG 270
0.0230
THR 271
0.0253
GLY 272
0.0402
LYS 273
0.0308
ASP 274
0.0224
VAL 275
0.0072
PRO 276
0.0038
LEU 277
0.0069
LEU 278
0.0093
VAL 279
0.0125
ALA 280
0.0095
GLN 281
0.0123
GLY 282
0.0106
HIS 283
0.0063
ASN 284
0.0033
HIS 285
0.0036
ILE 286
0.0028
SER 287
0.0025
PRO 288
0.0030
HIS 289
0.0012
TYR 290
0.0028
ALA 291
0.0029
LEU 292
0.0053
SER 293
0.0113
SER 294
0.0136
GLY 295
0.0166
GLU 296
0.0113
GLY 297
0.0069
GLU 298
0.0042
GLU 299
0.0087
TRP 300
0.0089
GLY 301
0.0076
HIS 302
0.0098
ASP 303
0.0116
VAL 304
0.0081
ILE 305
0.0075
ARG 306
0.0104
TRP 307
0.0096
MET 308
0.0072
ARG 309
0.0089
ALA 310
0.0118
LYS 311
0.0095
LEU 312
0.0084
ALA 313
0.0217
SER 314
0.0233
GLY 315
0.0106
ASN 316
0.0150
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.