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 = 0.0485
ASN 8
0.0144
ALA 9
0.0202
ALA 10
0.0095
GLY 11
0.0191
THR 12
0.0039
ILE 13
0.0035
SER 14
0.0026
ASN 15
0.0024
ASP 16
0.0043
ILE 17
0.0094
LEU 18
0.0120
ALA 19
0.0157
GLN 20
0.0151
VAL 21
0.0219
THR 22
0.0243
PHE 23
0.0222
ALA 24
0.0255
ASN 25
0.0232
GLU 26
0.0241
ALA 27
0.0276
ILE 28
0.0201
TYR 29
0.0167
PRO 30
0.0150
LEU 31
0.0127
LEU 32
0.0094
GLU 33
0.0089
LYS 34
0.0142
ARG 35
0.0103
ARG 36
0.0106
ALA 37
0.0172
GLU 38
0.0150
ILE 39
0.0073
GLU 40
0.0095
ASN 41
0.0123
VAL 42
0.0049
THR 43
0.0104
ARG 44
0.0059
LYS 45
0.0033
THR 46
0.0031
PHE 47
0.0054
ARG 48
0.0084
TYR 49
0.0079
GLY 50
0.0133
ALA 51
0.0192
LEU 52
0.0180
PRO 53
0.0180
GLY 54
0.0163
SER 55
0.0119
GLU 56
0.0057
MET 57
0.0043
ASP 58
0.0027
VAL 59
0.0028
TYR 60
0.0054
TYR 61
0.0052
PRO 62
0.0047
SER 63
0.0076
SER 64
0.0311
THR 65
0.0099
PRO 66
0.0037
SER 67
0.0237
GLY 68
0.0069
LYS 69
0.0063
ALA 70
0.0066
PRO 71
0.0089
VAL 72
0.0077
LEU 73
0.0054
ALA 74
0.0064
PHE 75
0.0061
VAL 76
0.0085
HIS 77
0.0074
GLY 78
0.0069
GLY 79
0.0056
ALA 80
0.0085
TYR 81
0.0032
VAL 82
0.0031
HIS 83
0.0028
GLY 84
0.0019
SER 85
0.0032
LYS 86
0.0032
THR 87
0.0032
HIS 88
0.0049
PRO 89
0.0044
PRO 90
0.0051
PRO 91
0.0057
GLY 92
0.0073
ASP 93
0.0068
LEU 94
0.0071
ILE 95
0.0087
TYR 96
0.0043
LYS 97
0.0037
ASN 98
0.0049
VAL 99
0.0058
GLY 100
0.0062
ALA 101
0.0080
PHE 102
0.0077
TYR 103
0.0075
ALA 104
0.0095
SER 105
0.0128
GLN 106
0.0117
GLY 107
0.0108
PHE 108
0.0078
VAL 109
0.0079
THR 110
0.0065
VAL 111
0.0061
ILE 112
0.0045
PRO 113
0.0061
ASP 114
0.0068
TYR 115
0.0083
ARG 116
0.0070
LYS 117
0.0028
LEU 118
0.0082
PRO 119
0.0131
GLY 120
0.0135
MET 121
0.0109
LYS 122
0.0091
TRP 123
0.0044
PRO 124
0.0050
ASP 125
0.0079
ALA 126
0.0082
PRO 127
0.0097
SER 128
0.0089
ASP 129
0.0095
ILE 130
0.0100
ALA 131
0.0097
SER 132
0.0069
ALA 133
0.0074
LEU 134
0.0074
THR 135
0.0068
PHE 136
0.0042
LEU 137
0.0058
VAL 138
0.0070
ALA 139
0.0046
HIS 140
0.0083
SER 141
0.0119
SER 142
0.0178
ASP 143
0.0172
VAL 144
0.0088
ASN 145
0.0129
ALA 146
0.0191
SER 147
0.0214
ALA 148
0.0134
PRO 149
0.0129
THR 150
0.0101
ALA 151
0.0091
ALA 152
0.0054
ASP 153
0.0058
VAL 154
0.0069
GLN 155
0.0082
ASN 156
0.0096
ILE 157
0.0102
PHE 158
0.0084
LEU 159
0.0088
VAL 160
0.0059
GLY 161
0.0067
HIS 162
0.0072
SER 163
0.0083
ALA 164
0.0085
GLY 165
0.0090
GLY 166
0.0095
ALA 167
0.0085
ILE 168
0.0080
ALA 169
0.0083
SER 170
0.0076
ASP 171
0.0066
VAL 172
0.0095
LEU 173
0.0097
LEU 174
0.0114
ALA 175
0.0107
PRO 176
0.0098
GLY 177
0.0090
LEU 178
0.0091
LEU 179
0.0101
PRO 180
0.0130
ALA 181
0.0129
ASN 182
0.0137
VAL 183
0.0129
ARG 184
0.0109
ARG 185
0.0082
SER 186
0.0090
VAL 187
0.0104
ARG 188
0.0072
GLY 189
0.0060
LEU 190
0.0064
ILE 191
0.0054
VAL 192
0.0075
PHE 193
0.0083
GLY 194
0.0103
GLY 195
0.0107
MET 196
0.0130
MET 197
0.0129
HIS 198
0.0112
TYR 199
0.0102
ARG 200
0.0077
GLY 201
0.0084
LEU 202
0.0138
GLU 203
0.0171
TYR 204
0.0193
PRO 205
0.0234
ILE 206
0.0173
PRO 207
0.0168
PRO 208
0.0283
PHE 209
0.0229
VAL 210
0.0134
LEU 211
0.0165
PRO 212
0.0206
GLY 213
0.0194
TYR 214
0.0100
TYR 215
0.0073
GLY 216
0.0171
THR 217
0.0152
ASP 218
0.0106
GLU 219
0.0201
ASP 220
0.0091
VAL 221
0.0049
ARG 222
0.0109
ALA 223
0.0129
HIS 224
0.0061
GLU 225
0.0057
PRO 226
0.0075
LEU 227
0.0069
GLY 228
0.0069
LEU 229
0.0077
LEU 230
0.0100
GLU 231
0.0107
SER 232
0.0209
ALA 233
0.0196
SER 234
0.0199
ASP 235
0.0286
GLU 236
0.0326
ILE 237
0.0361
VAL 238
0.0259
ARG 239
0.0304
GLY 240
0.0250
LEU 241
0.0152
PRO 242
0.0052
ASP 243
0.0080
VAL 244
0.0087
LEU 245
0.0083
MET 246
0.0103
VAL 247
0.0118
LEU 248
0.0127
SER 249
0.0121
GLU 250
0.0131
HIS 251
0.0137
ASP 252
0.0111
VAL 253
0.0087
ALA 254
0.0107
ALA 255
0.0113
MET 256
0.0128
ARG 257
0.0095
ALA 258
0.0117
ALA 259
0.0135
VAL 260
0.0106
THR 261
0.0072
ASP 262
0.0077
PHE 263
0.0101
ARG 264
0.0113
SER 265
0.0115
ALA 266
0.0150
LEU 267
0.0163
ALA 268
0.0230
GLU 269
0.0247
ARG 270
0.0201
THR 271
0.0126
GLY 272
0.0222
LYS 273
0.0129
ASP 274
0.0118
VAL 275
0.0076
PRO 276
0.0092
LEU 277
0.0136
LEU 278
0.0161
VAL 279
0.0209
ALA 280
0.0167
GLN 281
0.0160
GLY 282
0.0103
HIS 283
0.0099
ASN 284
0.0084
HIS 285
0.0118
ILE 286
0.0140
SER 287
0.0142
PRO 288
0.0098
HIS 289
0.0142
TYR 290
0.0145
ALA 291
0.0104
LEU 292
0.0070
SER 293
0.0048
SER 294
0.0065
GLY 295
0.0055
GLU 296
0.0048
GLY 297
0.0083
GLU 298
0.0090
GLU 299
0.0214
TRP 300
0.0188
GLY 301
0.0118
HIS 302
0.0213
ASP 303
0.0262
VAL 304
0.0184
ILE 305
0.0192
ARG 306
0.0241
TRP 307
0.0186
MET 308
0.0183
ARG 309
0.0179
ALA 310
0.0191
LYS 311
0.0177
LEU 312
0.0184
ALA 313
0.0225
SER 314
0.0382
GLY 315
0.0384
ASN 316
0.0485
ASN 8
0.0275
ALA 9
0.0277
ALA 10
0.0163
GLY 11
0.0285
THR 12
0.0147
ILE 13
0.0117
SER 14
0.0077
ASN 15
0.0053
ASP 16
0.0091
ILE 17
0.0083
LEU 18
0.0131
ALA 19
0.0207
GLN 20
0.0163
VAL 21
0.0246
THR 22
0.0283
PHE 23
0.0271
ALA 24
0.0284
ASN 25
0.0275
GLU 26
0.0283
ALA 27
0.0305
ILE 28
0.0214
TYR 29
0.0181
PRO 30
0.0141
LEU 31
0.0078
LEU 32
0.0008
GLU 33
0.0050
LYS 34
0.0195
ARG 35
0.0200
ARG 36
0.0134
ALA 37
0.0239
GLU 38
0.0248
ILE 39
0.0176
GLU 40
0.0180
ASN 41
0.0204
VAL 42
0.0095
THR 43
0.0158
ARG 44
0.0092
LYS 45
0.0061
THR 46
0.0056
PHE 47
0.0025
ARG 48
0.0081
TYR 49
0.0069
GLY 50
0.0132
ALA 51
0.0195
LEU 52
0.0167
PRO 53
0.0162
GLY 54
0.0132
SER 55
0.0094
GLU 56
0.0036
MET 57
0.0044
ASP 58
0.0058
VAL 59
0.0067
TYR 60
0.0094
TYR 61
0.0075
PRO 62
0.0073
SER 63
0.0074
SER 64
0.0324
THR 65
0.0113
PRO 66
0.0080
SER 67
0.0276
GLY 68
0.0126
LYS 69
0.0113
ALA 70
0.0111
PRO 71
0.0111
VAL 72
0.0099
LEU 73
0.0077
ALA 74
0.0087
PHE 75
0.0073
VAL 76
0.0074
HIS 77
0.0065
GLY 78
0.0063
GLY 79
0.0053
ALA 80
0.0086
TYR 81
0.0039
VAL 82
0.0072
HIS 83
0.0058
GLY 84
0.0020
SER 85
0.0025
LYS 86
0.0031
THR 87
0.0043
HIS 88
0.0087
PRO 89
0.0086
PRO 90
0.0094
PRO 91
0.0098
GLY 92
0.0116
ASP 93
0.0116
LEU 94
0.0100
ILE 95
0.0125
TYR 96
0.0065
LYS 97
0.0059
ASN 98
0.0053
VAL 99
0.0067
GLY 100
0.0071
ALA 101
0.0069
PHE 102
0.0073
TYR 103
0.0084
ALA 104
0.0096
SER 105
0.0103
GLN 106
0.0098
GLY 107
0.0121
PHE 108
0.0096
VAL 109
0.0105
THR 110
0.0094
VAL 111
0.0101
ILE 112
0.0027
PRO 113
0.0033
ASP 114
0.0049
TYR 115
0.0065
ARG 116
0.0072
LYS 117
0.0055
LEU 118
0.0099
PRO 119
0.0141
GLY 120
0.0178
MET 121
0.0146
LYS 122
0.0139
TRP 123
0.0083
PRO 124
0.0094
ASP 125
0.0105
ALA 126
0.0077
PRO 127
0.0090
SER 128
0.0079
ASP 129
0.0079
ILE 130
0.0080
ALA 131
0.0079
SER 132
0.0057
ALA 133
0.0063
LEU 134
0.0057
THR 135
0.0051
PHE 136
0.0062
LEU 137
0.0089
VAL 138
0.0114
ALA 139
0.0086
HIS 140
0.0136
SER 141
0.0215
SER 142
0.0302
ASP 143
0.0243
VAL 144
0.0067
ASN 145
0.0182
ALA 146
0.0282
SER 147
0.0312
ALA 148
0.0084
PRO 149
0.0095
THR 150
0.0116
ALA 151
0.0118
ALA 152
0.0132
ASP 153
0.0099
VAL 154
0.0095
GLN 155
0.0070
ASN 156
0.0106
ILE 157
0.0109
PHE 158
0.0094
LEU 159
0.0098
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0082
ALA 164
0.0090
GLY 165
0.0094
GLY 166
0.0099
ALA 167
0.0088
ILE 168
0.0069
ALA 169
0.0075
SER 170
0.0065
ASP 171
0.0054
VAL 172
0.0085
LEU 173
0.0096
LEU 174
0.0114
ALA 175
0.0105
PRO 176
0.0113
GLY 177
0.0084
LEU 178
0.0064
LEU 179
0.0089
PRO 180
0.0135
ALA 181
0.0185
ASN 182
0.0144
VAL 183
0.0111
ARG 184
0.0124
ARG 185
0.0119
SER 186
0.0080
VAL 187
0.0127
ARG 188
0.0077
GLY 189
0.0066
LEU 190
0.0066
ILE 191
0.0053
VAL 192
0.0093
PHE 193
0.0092
GLY 194
0.0115
GLY 195
0.0127
MET 196
0.0157
MET 197
0.0155
HIS 198
0.0137
TYR 199
0.0127
ARG 200
0.0120
GLY 201
0.0142
LEU 202
0.0191
GLU 203
0.0260
TYR 204
0.0220
PRO 205
0.0249
ILE 206
0.0165
PRO 207
0.0146
PRO 208
0.0240
PHE 209
0.0202
VAL 210
0.0119
LEU 211
0.0159
PRO 212
0.0236
GLY 213
0.0237
TYR 214
0.0137
TYR 215
0.0102
GLY 216
0.0264
THR 217
0.0168
ASP 218
0.0095
GLU 219
0.0209
ASP 220
0.0104
VAL 221
0.0048
ARG 222
0.0112
ALA 223
0.0140
HIS 224
0.0063
GLU 225
0.0059
PRO 226
0.0090
LEU 227
0.0091
GLY 228
0.0093
LEU 229
0.0103
LEU 230
0.0128
GLU 231
0.0131
SER 232
0.0223
ALA 233
0.0201
SER 234
0.0179
ASP 235
0.0251
GLU 236
0.0324
ILE 237
0.0375
VAL 238
0.0262
ARG 239
0.0290
GLY 240
0.0219
LEU 241
0.0149
PRO 242
0.0061
ASP 243
0.0084
VAL 244
0.0076
LEU 245
0.0060
MET 246
0.0085
VAL 247
0.0103
LEU 248
0.0132
SER 249
0.0130
GLU 250
0.0130
HIS 251
0.0130
ASP 252
0.0139
VAL 253
0.0125
ALA 254
0.0162
ALA 255
0.0172
MET 256
0.0175
ARG 257
0.0150
ALA 258
0.0172
ALA 259
0.0189
VAL 260
0.0154
THR 261
0.0120
ASP 262
0.0115
PHE 263
0.0138
ARG 264
0.0132
SER 265
0.0100
ALA 266
0.0139
LEU 267
0.0183
ALA 268
0.0252
GLU 269
0.0247
ARG 270
0.0243
THR 271
0.0236
GLY 272
0.0226
LYS 273
0.0152
ASP 274
0.0159
VAL 275
0.0138
PRO 276
0.0048
LEU 277
0.0100
LEU 278
0.0125
VAL 279
0.0179
ALA 280
0.0171
GLN 281
0.0145
GLY 282
0.0103
HIS 283
0.0122
ASN 284
0.0115
HIS 285
0.0133
ILE 286
0.0162
SER 287
0.0183
PRO 288
0.0120
HIS 289
0.0164
TYR 290
0.0166
ALA 291
0.0127
LEU 292
0.0075
SER 293
0.0047
SER 294
0.0026
GLY 295
0.0016
GLU 296
0.0035
GLY 297
0.0132
GLU 298
0.0139
GLU 299
0.0236
TRP 300
0.0186
GLY 301
0.0111
HIS 302
0.0184
ASP 303
0.0221
VAL 304
0.0111
ILE 305
0.0151
ARG 306
0.0211
TRP 307
0.0130
MET 308
0.0120
ARG 309
0.0153
ALA 310
0.0141
LYS 311
0.0102
LEU 312
0.0116
ALA 313
0.0205
SER 314
0.0343
GLY 315
0.0329
ASN 316
0.0307
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.