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 = 0.0772
ASN 8
0.0186
ALA 9
0.0131
ALA 10
0.0118
GLY 11
0.0160
THR 12
0.0197
ILE 13
0.0137
SER 14
0.0167
ASN 15
0.0221
ASP 16
0.0306
ILE 17
0.0252
LEU 18
0.0190
ALA 19
0.0169
GLN 20
0.0095
VAL 21
0.0170
THR 22
0.0180
PHE 23
0.0207
ALA 24
0.0314
ASN 25
0.0291
GLU 26
0.0308
ALA 27
0.0351
ILE 28
0.0241
TYR 29
0.0178
PRO 30
0.0175
LEU 31
0.0114
LEU 32
0.0024
GLU 33
0.0141
LYS 34
0.0232
ARG 35
0.0195
ARG 36
0.0131
ALA 37
0.0161
GLU 38
0.0151
ILE 39
0.0134
GLU 40
0.0073
ASN 41
0.0056
VAL 42
0.0081
THR 43
0.0111
ARG 44
0.0157
LYS 45
0.0135
THR 46
0.0132
PHE 47
0.0129
ARG 48
0.0147
TYR 49
0.0151
GLY 50
0.0146
ALA 51
0.0168
LEU 52
0.0189
PRO 53
0.0155
GLY 54
0.0099
SER 55
0.0080
GLU 56
0.0116
MET 57
0.0114
ASP 58
0.0100
VAL 59
0.0102
TYR 60
0.0083
TYR 61
0.0132
PRO 62
0.0156
SER 63
0.0189
SER 64
0.0252
THR 65
0.0178
PRO 66
0.0173
SER 67
0.0333
GLY 68
0.0249
LYS 69
0.0243
ALA 70
0.0120
PRO 71
0.0108
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0068
PHE 75
0.0081
VAL 76
0.0083
HIS 77
0.0054
GLY 78
0.0041
GLY 79
0.0046
ALA 80
0.0043
TYR 81
0.0049
VAL 82
0.0084
HIS 83
0.0090
GLY 84
0.0079
SER 85
0.0085
LYS 86
0.0096
THR 87
0.0081
HIS 88
0.0093
PRO 89
0.0101
PRO 90
0.0099
PRO 91
0.0082
GLY 92
0.0024
ASP 93
0.0072
LEU 94
0.0068
ILE 95
0.0112
TYR 96
0.0072
LYS 97
0.0068
ASN 98
0.0062
VAL 99
0.0088
GLY 100
0.0032
ALA 101
0.0060
PHE 102
0.0063
TYR 103
0.0038
ALA 104
0.0073
SER 105
0.0094
GLN 106
0.0048
GLY 107
0.0083
PHE 108
0.0061
VAL 109
0.0088
THR 110
0.0055
VAL 111
0.0043
ILE 112
0.0091
PRO 113
0.0106
ASP 114
0.0106
TYR 115
0.0123
ARG 116
0.0136
LYS 117
0.0104
LEU 118
0.0105
PRO 119
0.0139
GLY 120
0.0109
MET 121
0.0086
LYS 122
0.0048
TRP 123
0.0041
PRO 124
0.0075
ASP 125
0.0087
ALA 126
0.0077
PRO 127
0.0100
SER 128
0.0144
ASP 129
0.0137
ILE 130
0.0120
ALA 131
0.0148
SER 132
0.0121
ALA 133
0.0101
LEU 134
0.0080
THR 135
0.0092
PHE 136
0.0157
LEU 137
0.0104
VAL 138
0.0180
ALA 139
0.0224
HIS 140
0.0308
SER 141
0.0172
SER 142
0.0137
ASP 143
0.0153
VAL 144
0.0245
ASN 145
0.0221
ALA 146
0.0560
SER 147
0.0772
ALA 148
0.0173
PRO 149
0.0141
THR 150
0.0147
ALA 151
0.0181
ALA 152
0.0247
ASP 153
0.0226
VAL 154
0.0248
GLN 155
0.0237
ASN 156
0.0087
ILE 157
0.0065
PHE 158
0.0038
LEU 159
0.0081
VAL 160
0.0097
GLY 161
0.0077
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0059
GLY 165
0.0070
GLY 166
0.0083
ALA 167
0.0065
ILE 168
0.0046
ALA 169
0.0075
SER 170
0.0081
ASP 171
0.0060
VAL 172
0.0074
LEU 173
0.0085
LEU 174
0.0113
ALA 175
0.0116
PRO 176
0.0241
GLY 177
0.0254
LEU 178
0.0177
LEU 179
0.0186
PRO 180
0.0276
ALA 181
0.0267
ASN 182
0.0177
VAL 183
0.0092
ARG 184
0.0059
ARG 185
0.0099
SER 186
0.0039
VAL 187
0.0090
ARG 188
0.0021
GLY 189
0.0052
LEU 190
0.0082
ILE 191
0.0114
VAL 192
0.0077
PHE 193
0.0033
GLY 194
0.0014
GLY 195
0.0037
MET 196
0.0122
MET 197
0.0105
HIS 198
0.0085
TYR 199
0.0088
ARG 200
0.0097
GLY 201
0.0164
LEU 202
0.0165
GLU 203
0.0199
TYR 204
0.0124
PRO 205
0.0118
ILE 206
0.0059
PRO 207
0.0033
PRO 208
0.0097
PHE 209
0.0091
VAL 210
0.0054
LEU 211
0.0057
PRO 212
0.0096
GLY 213
0.0071
TYR 214
0.0060
TYR 215
0.0080
GLY 216
0.0291
THR 217
0.0206
ASP 218
0.0237
GLU 219
0.0180
ASP 220
0.0081
VAL 221
0.0028
ARG 222
0.0155
ALA 223
0.0219
HIS 224
0.0096
GLU 225
0.0117
PRO 226
0.0159
LEU 227
0.0132
GLY 228
0.0160
LEU 229
0.0172
LEU 230
0.0241
GLU 231
0.0236
SER 232
0.0279
ALA 233
0.0128
SER 234
0.0200
ASP 235
0.0285
GLU 236
0.0157
ILE 237
0.0124
VAL 238
0.0327
ARG 239
0.0394
GLY 240
0.0210
LEU 241
0.0162
PRO 242
0.0135
ASP 243
0.0149
VAL 244
0.0146
LEU 245
0.0136
MET 246
0.0106
VAL 247
0.0106
LEU 248
0.0102
SER 249
0.0126
GLU 250
0.0162
HIS 251
0.0145
ASP 252
0.0125
VAL 253
0.0098
ALA 254
0.0074
ALA 255
0.0030
MET 256
0.0029
ARG 257
0.0030
ALA 258
0.0058
ALA 259
0.0092
VAL 260
0.0099
THR 261
0.0065
ASP 262
0.0075
PHE 263
0.0100
ARG 264
0.0116
SER 265
0.0094
ALA 266
0.0199
LEU 267
0.0193
ALA 268
0.0206
GLU 269
0.0267
ARG 270
0.0311
THR 271
0.0249
GLY 272
0.0259
LYS 273
0.0131
ASP 274
0.0235
VAL 275
0.0196
PRO 276
0.0177
LEU 277
0.0141
LEU 278
0.0139
VAL 279
0.0134
ALA 280
0.0153
GLN 281
0.0198
GLY 282
0.0173
HIS 283
0.0079
ASN 284
0.0066
HIS 285
0.0097
ILE 286
0.0111
SER 287
0.0126
PRO 288
0.0084
HIS 289
0.0125
TYR 290
0.0130
ALA 291
0.0085
LEU 292
0.0095
SER 293
0.0113
SER 294
0.0133
GLY 295
0.0187
GLU 296
0.0273
GLY 297
0.0251
GLU 298
0.0105
GLU 299
0.0163
TRP 300
0.0143
GLY 301
0.0131
HIS 302
0.0154
ASP 303
0.0173
VAL 304
0.0123
ILE 305
0.0138
ARG 306
0.0109
TRP 307
0.0102
MET 308
0.0076
ARG 309
0.0070
ALA 310
0.0056
LYS 311
0.0089
LEU 312
0.0115
ALA 313
0.0125
SER 314
0.0309
GLY 315
0.0358
ASN 316
0.0258
ASN 8
0.0135
ALA 9
0.0142
ALA 10
0.0155
GLY 11
0.0136
THR 12
0.0246
ILE 13
0.0124
SER 14
0.0133
ASN 15
0.0148
ASP 16
0.0109
ILE 17
0.0164
LEU 18
0.0204
ALA 19
0.0143
GLN 20
0.0087
VAL 21
0.0077
THR 22
0.0082
PHE 23
0.0089
ALA 24
0.0069
ASN 25
0.0116
GLU 26
0.0215
ALA 27
0.0169
ILE 28
0.0038
TYR 29
0.0073
PRO 30
0.0077
LEU 31
0.0049
LEU 32
0.0035
GLU 33
0.0073
LYS 34
0.0072
ARG 35
0.0030
ARG 36
0.0066
ALA 37
0.0065
GLU 38
0.0085
ILE 39
0.0075
GLU 40
0.0086
ASN 41
0.0153
VAL 42
0.0095
THR 43
0.0132
ARG 44
0.0131
LYS 45
0.0125
THR 46
0.0133
PHE 47
0.0151
ARG 48
0.0193
TYR 49
0.0273
GLY 50
0.0317
ALA 51
0.0363
LEU 52
0.0165
PRO 53
0.0171
GLY 54
0.0108
SER 55
0.0139
GLU 56
0.0125
MET 57
0.0115
ASP 58
0.0091
VAL 59
0.0102
TYR 60
0.0041
TYR 61
0.0074
PRO 62
0.0096
SER 63
0.0120
SER 64
0.0173
THR 65
0.0179
PRO 66
0.0198
SER 67
0.0316
GLY 68
0.0224
LYS 69
0.0222
ALA 70
0.0185
PRO 71
0.0182
VAL 72
0.0105
LEU 73
0.0091
ALA 74
0.0110
PHE 75
0.0113
VAL 76
0.0101
HIS 77
0.0083
GLY 78
0.0086
GLY 79
0.0073
ALA 80
0.0074
TYR 81
0.0045
VAL 82
0.0061
HIS 83
0.0067
GLY 84
0.0059
SER 85
0.0045
LYS 86
0.0057
THR 87
0.0052
HIS 88
0.0089
PRO 89
0.0079
PRO 90
0.0092
PRO 91
0.0107
GLY 92
0.0101
ASP 93
0.0108
LEU 94
0.0099
ILE 95
0.0099
TYR 96
0.0057
LYS 97
0.0069
ASN 98
0.0065
VAL 99
0.0071
GLY 100
0.0053
ALA 101
0.0047
PHE 102
0.0047
TYR 103
0.0056
ALA 104
0.0063
SER 105
0.0057
GLN 106
0.0047
GLY 107
0.0055
PHE 108
0.0076
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0076
ILE 112
0.0092
PRO 113
0.0089
ASP 114
0.0065
TYR 115
0.0064
ARG 116
0.0044
LYS 117
0.0037
LEU 118
0.0079
PRO 119
0.0105
GLY 120
0.0063
MET 121
0.0056
LYS 122
0.0061
TRP 123
0.0060
PRO 124
0.0055
ASP 125
0.0073
ALA 126
0.0080
PRO 127
0.0082
SER 128
0.0116
ASP 129
0.0130
ILE 130
0.0135
ALA 131
0.0132
SER 132
0.0135
ALA 133
0.0148
LEU 134
0.0122
THR 135
0.0069
PHE 136
0.0036
LEU 137
0.0040
VAL 138
0.0117
ALA 139
0.0134
HIS 140
0.0218
SER 141
0.0187
SER 142
0.0237
ASP 143
0.0114
VAL 144
0.0158
ASN 145
0.0208
ALA 146
0.0423
SER 147
0.0596
ALA 148
0.0061
PRO 149
0.0036
THR 150
0.0123
ALA 151
0.0159
ALA 152
0.0204
ASP 153
0.0168
VAL 154
0.0123
GLN 155
0.0104
ASN 156
0.0111
ILE 157
0.0103
PHE 158
0.0086
LEU 159
0.0097
VAL 160
0.0097
GLY 161
0.0084
HIS 162
0.0067
SER 163
0.0073
ALA 164
0.0077
GLY 165
0.0078
GLY 166
0.0085
ALA 167
0.0072
ILE 168
0.0067
ALA 169
0.0074
SER 170
0.0055
ASP 171
0.0033
VAL 172
0.0029
LEU 173
0.0013
LEU 174
0.0039
ALA 175
0.0060
PRO 176
0.0071
GLY 177
0.0063
LEU 178
0.0080
LEU 179
0.0085
PRO 180
0.0176
ALA 181
0.0179
ASN 182
0.0156
VAL 183
0.0138
ARG 184
0.0084
ARG 185
0.0052
SER 186
0.0036
VAL 187
0.0051
ARG 188
0.0061
GLY 189
0.0051
LEU 190
0.0072
ILE 191
0.0090
VAL 192
0.0055
PHE 193
0.0028
GLY 194
0.0019
GLY 195
0.0026
MET 196
0.0039
MET 197
0.0029
HIS 198
0.0031
TYR 199
0.0040
ARG 200
0.0021
GLY 201
0.0017
LEU 202
0.0024
GLU 203
0.0021
TYR 204
0.0049
PRO 205
0.0057
ILE 206
0.0052
PRO 207
0.0063
PRO 208
0.0045
PHE 209
0.0042
VAL 210
0.0041
LEU 211
0.0044
PRO 212
0.0065
GLY 213
0.0065
TYR 214
0.0065
TYR 215
0.0065
GLY 216
0.0220
THR 217
0.0160
ASP 218
0.0169
GLU 219
0.0116
ASP 220
0.0052
VAL 221
0.0047
ARG 222
0.0089
ALA 223
0.0121
HIS 224
0.0053
GLU 225
0.0044
PRO 226
0.0046
LEU 227
0.0032
GLY 228
0.0040
LEU 229
0.0056
LEU 230
0.0056
GLU 231
0.0049
SER 232
0.0117
ALA 233
0.0113
SER 234
0.0115
ASP 235
0.0120
GLU 236
0.0088
ILE 237
0.0088
VAL 238
0.0105
ARG 239
0.0103
GLY 240
0.0060
LEU 241
0.0031
PRO 242
0.0013
ASP 243
0.0035
VAL 244
0.0088
LEU 245
0.0065
MET 246
0.0056
VAL 247
0.0047
LEU 248
0.0085
SER 249
0.0096
GLU 250
0.0107
HIS 251
0.0095
ASP 252
0.0104
VAL 253
0.0091
ALA 254
0.0087
ALA 255
0.0081
MET 256
0.0053
ARG 257
0.0075
ALA 258
0.0056
ALA 259
0.0031
VAL 260
0.0035
THR 261
0.0043
ASP 262
0.0044
PHE 263
0.0037
ARG 264
0.0097
SER 265
0.0078
ALA 266
0.0070
LEU 267
0.0078
ALA 268
0.0116
GLU 269
0.0046
ARG 270
0.0051
THR 271
0.0060
GLY 272
0.0152
LYS 273
0.0142
ASP 274
0.0163
VAL 275
0.0167
PRO 276
0.0099
LEU 277
0.0073
LEU 278
0.0056
VAL 279
0.0069
ALA 280
0.0104
GLN 281
0.0096
GLY 282
0.0090
HIS 283
0.0095
ASN 284
0.0055
HIS 285
0.0078
ILE 286
0.0074
SER 287
0.0051
PRO 288
0.0039
HIS 289
0.0034
TYR 290
0.0035
ALA 291
0.0038
LEU 292
0.0044
SER 293
0.0073
SER 294
0.0113
GLY 295
0.0199
GLU 296
0.0354
GLY 297
0.0270
GLU 298
0.0129
GLU 299
0.0116
TRP 300
0.0045
GLY 301
0.0044
HIS 302
0.0085
ASP 303
0.0060
VAL 304
0.0060
ILE 305
0.0076
ARG 306
0.0089
TRP 307
0.0084
MET 308
0.0106
ARG 309
0.0127
ALA 310
0.0115
LYS 311
0.0115
LEU 312
0.0162
ALA 313
0.0238
SER 314
0.0262
GLY 315
0.0186
ASN 316
0.0200
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.