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 = 0.0336
ASN 8
0.0292
ALA 9
0.0253
ALA 10
0.0210
GLY 11
0.0240
THR 12
0.0216
ILE 13
0.0186
SER 14
0.0151
ASN 15
0.0113
ASP 16
0.0100
ILE 17
0.0074
LEU 18
0.0089
ALA 19
0.0132
GLN 20
0.0128
VAL 21
0.0117
THR 22
0.0155
PHE 23
0.0179
ALA 24
0.0163
ASN 25
0.0178
GLU 26
0.0216
ALA 27
0.0227
ILE 28
0.0203
TYR 29
0.0198
PRO 30
0.0240
LEU 31
0.0241
LEU 32
0.0213
GLU 33
0.0244
LYS 34
0.0274
ARG 35
0.0248
ARG 36
0.0240
ALA 37
0.0261
GLU 38
0.0232
ILE 39
0.0196
GLU 40
0.0207
ASN 41
0.0217
VAL 42
0.0170
THR 43
0.0170
ARG 44
0.0138
LYS 45
0.0146
THR 46
0.0143
PHE 47
0.0150
ARG 48
0.0137
TYR 49
0.0137
GLY 50
0.0151
ALA 51
0.0166
LEU 52
0.0155
PRO 53
0.0147
GLY 54
0.0131
SER 55
0.0130
GLU 56
0.0121
MET 57
0.0097
ASP 58
0.0095
VAL 59
0.0098
TYR 60
0.0109
TYR 61
0.0115
PRO 62
0.0115
SER 63
0.0148
SER 64
0.0137
THR 65
0.0107
PRO 66
0.0103
SER 67
0.0084
GLY 68
0.0107
LYS 69
0.0081
ALA 70
0.0061
PRO 71
0.0034
VAL 72
0.0041
LEU 73
0.0025
ALA 74
0.0040
PHE 75
0.0027
VAL 76
0.0037
HIS 77
0.0031
GLY 78
0.0020
GLY 79
0.0029
ALA 80
0.0058
TYR 81
0.0082
VAL 82
0.0084
HIS 83
0.0067
GLY 84
0.0063
SER 85
0.0086
LYS 86
0.0086
THR 87
0.0114
HIS 88
0.0133
PRO 89
0.0174
PRO 90
0.0208
PRO 91
0.0214
GLY 92
0.0170
ASP 93
0.0176
LEU 94
0.0170
ILE 95
0.0125
TYR 96
0.0101
LYS 97
0.0133
ASN 98
0.0135
VAL 99
0.0096
GLY 100
0.0102
ALA 101
0.0133
PHE 102
0.0123
TYR 103
0.0092
ALA 104
0.0104
SER 105
0.0133
GLN 106
0.0110
GLY 107
0.0090
PHE 108
0.0061
VAL 109
0.0074
THR 110
0.0064
VAL 111
0.0068
ILE 112
0.0068
PRO 113
0.0087
ASP 114
0.0099
TYR 115
0.0108
ARG 116
0.0130
LYS 117
0.0118
LEU 118
0.0129
PRO 119
0.0148
GLY 120
0.0172
MET 121
0.0164
LYS 122
0.0164
TRP 123
0.0154
PRO 124
0.0147
ASP 125
0.0148
ALA 126
0.0127
PRO 127
0.0120
SER 128
0.0137
ASP 129
0.0130
ILE 130
0.0111
ALA 131
0.0124
SER 132
0.0135
ALA 133
0.0119
LEU 134
0.0113
THR 135
0.0132
PHE 136
0.0135
LEU 137
0.0116
VAL 138
0.0122
ALA 139
0.0145
HIS 140
0.0145
SER 141
0.0130
SER 142
0.0153
ASP 143
0.0146
VAL 144
0.0128
ASN 145
0.0130
ALA 146
0.0170
SER 147
0.0180
ALA 148
0.0153
PRO 149
0.0149
THR 150
0.0114
ALA 151
0.0105
ALA 152
0.0085
ASP 153
0.0073
VAL 154
0.0083
GLN 155
0.0078
ASN 156
0.0045
ILE 157
0.0046
PHE 158
0.0022
LEU 159
0.0034
VAL 160
0.0016
GLY 161
0.0022
HIS 162
0.0025
SER 163
0.0038
ALA 164
0.0050
GLY 165
0.0040
GLY 166
0.0049
ALA 167
0.0079
ILE 168
0.0082
ALA 169
0.0066
SER 170
0.0085
ASP 171
0.0110
VAL 172
0.0105
LEU 173
0.0103
LEU 174
0.0124
ALA 175
0.0144
PRO 176
0.0150
GLY 177
0.0152
LEU 178
0.0146
LEU 179
0.0138
PRO 180
0.0145
ALA 181
0.0141
ASN 182
0.0135
VAL 183
0.0126
ARG 184
0.0106
ARG 185
0.0100
SER 186
0.0084
VAL 187
0.0071
ARG 188
0.0052
GLY 189
0.0051
LEU 190
0.0055
ILE 191
0.0050
VAL 192
0.0068
PHE 193
0.0070
GLY 194
0.0084
GLY 195
0.0076
MET 196
0.0087
MET 197
0.0117
HIS 198
0.0145
TYR 199
0.0149
ARG 200
0.0190
GLY 201
0.0199
LEU 202
0.0162
GLU 203
0.0138
TYR 204
0.0097
PRO 205
0.0062
ILE 206
0.0055
PRO 207
0.0073
PRO 208
0.0115
PHE 209
0.0132
VAL 210
0.0116
LEU 211
0.0139
PRO 212
0.0170
GLY 213
0.0162
TYR 214
0.0147
TYR 215
0.0166
GLY 216
0.0198
THR 217
0.0219
ASP 218
0.0212
GLU 219
0.0234
ASP 220
0.0207
VAL 221
0.0172
ARG 222
0.0194
ALA 223
0.0204
HIS 224
0.0167
GLU 225
0.0135
PRO 226
0.0125
LEU 227
0.0156
GLY 228
0.0182
LEU 229
0.0167
LEU 230
0.0165
GLU 231
0.0210
SER 232
0.0217
ALA 233
0.0180
SER 234
0.0194
ASP 235
0.0177
GLU 236
0.0141
ILE 237
0.0132
VAL 238
0.0126
ARG 239
0.0100
GLY 240
0.0124
LEU 241
0.0107
PRO 242
0.0078
ASP 243
0.0079
VAL 244
0.0100
LEU 245
0.0102
MET 246
0.0113
VAL 247
0.0111
LEU 248
0.0134
SER 249
0.0146
GLU 250
0.0189
HIS 251
0.0177
ASP 252
0.0136
VAL 253
0.0119
ALA 254
0.0154
ALA 255
0.0139
MET 256
0.0115
ARG 257
0.0152
ALA 258
0.0175
ALA 259
0.0153
VAL 260
0.0133
THR 261
0.0172
ASP 262
0.0187
PHE 263
0.0159
ARG 264
0.0157
SER 265
0.0193
ALA 266
0.0193
LEU 267
0.0166
ALA 268
0.0178
GLU 269
0.0210
ARG 270
0.0192
THR 271
0.0169
GLY 272
0.0205
LYS 273
0.0179
ASP 274
0.0182
VAL 275
0.0155
PRO 276
0.0161
LEU 277
0.0160
LEU 278
0.0153
VAL 279
0.0166
ALA 280
0.0165
GLN 281
0.0204
GLY 282
0.0211
HIS 283
0.0170
ASN 284
0.0147
HIS 285
0.0104
ILE 286
0.0096
SER 287
0.0135
PRO 288
0.0124
HIS 289
0.0100
TYR 290
0.0132
ALA 291
0.0159
LEU 292
0.0143
SER 293
0.0174
SER 294
0.0202
GLY 295
0.0224
GLU 296
0.0221
GLY 297
0.0198
GLU 298
0.0175
GLU 299
0.0186
TRP 300
0.0148
GLY 301
0.0123
HIS 302
0.0140
ASP 303
0.0140
VAL 304
0.0095
ILE 305
0.0092
ARG 306
0.0113
TRP 307
0.0100
MET 308
0.0060
ARG 309
0.0069
ALA 310
0.0088
LYS 311
0.0069
LEU 312
0.0037
ALA 313
0.0061
SER 314
0.0083
GLY 315
0.0067
ASN 316
0.0054
ASN 8
0.0336
ALA 9
0.0298
ALA 10
0.0241
GLY 11
0.0265
THR 12
0.0236
ILE 13
0.0193
SER 14
0.0161
ASN 15
0.0112
ASP 16
0.0130
ILE 17
0.0110
LEU 18
0.0152
ALA 19
0.0190
GLN 20
0.0170
VAL 21
0.0169
THR 22
0.0219
PHE 23
0.0232
ALA 24
0.0206
ASN 25
0.0232
GLU 26
0.0276
ALA 27
0.0276
ILE 28
0.0238
TYR 29
0.0236
PRO 30
0.0279
LEU 31
0.0268
LEU 32
0.0236
GLU 33
0.0274
LYS 34
0.0297
ARG 35
0.0259
ARG 36
0.0256
ALA 37
0.0267
GLU 38
0.0229
ILE 39
0.0197
GLU 40
0.0212
ASN 41
0.0210
VAL 42
0.0160
THR 43
0.0161
ARG 44
0.0138
LYS 45
0.0149
THR 46
0.0151
PHE 47
0.0159
ARG 48
0.0139
TYR 49
0.0139
GLY 50
0.0145
ALA 51
0.0154
LEU 52
0.0145
PRO 53
0.0136
GLY 54
0.0127
SER 55
0.0128
GLU 56
0.0125
MET 57
0.0103
ASP 58
0.0102
VAL 59
0.0100
TYR 60
0.0104
TYR 61
0.0101
PRO 62
0.0092
SER 63
0.0122
SER 64
0.0102
THR 65
0.0065
PRO 66
0.0049
SER 67
0.0049
GLY 68
0.0080
LYS 69
0.0066
ALA 70
0.0043
PRO 71
0.0033
VAL 72
0.0043
LEU 73
0.0024
ALA 74
0.0046
PHE 75
0.0033
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0026
GLY 79
0.0039
ALA 80
0.0048
TYR 81
0.0077
VAL 82
0.0085
HIS 83
0.0078
GLY 84
0.0088
SER 85
0.0107
LYS 86
0.0100
THR 87
0.0134
HIS 88
0.0169
PRO 89
0.0220
PRO 90
0.0259
PRO 91
0.0268
GLY 92
0.0214
ASP 93
0.0211
LEU 94
0.0195
ILE 95
0.0151
TYR 96
0.0117
LYS 97
0.0144
ASN 98
0.0143
VAL 99
0.0099
GLY 100
0.0100
ALA 101
0.0127
PHE 102
0.0116
TYR 103
0.0078
ALA 104
0.0087
SER 105
0.0113
GLN 106
0.0088
GLY 107
0.0059
PHE 108
0.0038
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0071
ILE 112
0.0072
PRO 113
0.0093
ASP 114
0.0105
TYR 115
0.0112
ARG 116
0.0130
LYS 117
0.0115
LEU 118
0.0122
PRO 119
0.0143
GLY 120
0.0166
MET 121
0.0159
LYS 122
0.0159
TRP 123
0.0151
PRO 124
0.0148
ASP 125
0.0147
ALA 126
0.0126
PRO 127
0.0121
SER 128
0.0139
ASP 129
0.0132
ILE 130
0.0114
ALA 131
0.0129
SER 132
0.0138
ALA 133
0.0124
LEU 134
0.0120
THR 135
0.0138
PHE 136
0.0142
LEU 137
0.0124
VAL 138
0.0133
ALA 139
0.0155
HIS 140
0.0155
SER 141
0.0142
SER 142
0.0165
ASP 143
0.0159
VAL 144
0.0137
ASN 145
0.0137
ALA 146
0.0173
SER 147
0.0177
ALA 148
0.0146
PRO 149
0.0132
THR 150
0.0098
ALA 151
0.0099
ALA 152
0.0087
ASP 153
0.0082
VAL 154
0.0097
GLN 155
0.0100
ASN 156
0.0068
ILE 157
0.0062
PHE 158
0.0039
LEU 159
0.0043
VAL 160
0.0018
GLY 161
0.0018
HIS 162
0.0019
SER 163
0.0020
ALA 164
0.0037
GLY 165
0.0037
GLY 166
0.0040
ALA 167
0.0069
ILE 168
0.0081
ALA 169
0.0070
SER 170
0.0088
ASP 171
0.0111
VAL 172
0.0109
LEU 173
0.0110
LEU 174
0.0127
ALA 175
0.0144
PRO 176
0.0153
GLY 177
0.0154
LEU 178
0.0149
LEU 179
0.0142
PRO 180
0.0149
ALA 181
0.0148
ASN 182
0.0143
VAL 183
0.0134
ARG 184
0.0118
ARG 185
0.0117
SER 186
0.0100
VAL 187
0.0088
ARG 188
0.0079
GLY 189
0.0070
LEU 190
0.0064
ILE 191
0.0050
VAL 192
0.0063
PHE 193
0.0063
GLY 194
0.0072
GLY 195
0.0057
MET 196
0.0062
MET 197
0.0097
HIS 198
0.0119
TYR 199
0.0114
ARG 200
0.0152
GLY 201
0.0151
LEU 202
0.0115
GLU 203
0.0083
TYR 204
0.0048
PRO 205
0.0022
ILE 206
0.0022
PRO 207
0.0056
PRO 208
0.0081
PHE 209
0.0111
VAL 210
0.0098
LEU 211
0.0114
PRO 212
0.0148
GLY 213
0.0148
TYR 214
0.0136
TYR 215
0.0152
GLY 216
0.0179
THR 217
0.0192
ASP 218
0.0181
GLU 219
0.0207
ASP 220
0.0187
VAL 221
0.0151
ARG 222
0.0171
ALA 223
0.0188
HIS 224
0.0157
GLU 225
0.0122
PRO 226
0.0116
LEU 227
0.0144
GLY 228
0.0167
LEU 229
0.0160
LEU 230
0.0160
GLU 231
0.0201
SER 232
0.0208
ALA 233
0.0176
SER 234
0.0193
ASP 235
0.0180
GLU 236
0.0146
ILE 237
0.0134
VAL 238
0.0130
ARG 239
0.0112
GLY 240
0.0145
LEU 241
0.0121
PRO 242
0.0096
ASP 243
0.0095
VAL 244
0.0110
LEU 245
0.0106
MET 246
0.0110
VAL 247
0.0107
LEU 248
0.0131
SER 249
0.0149
GLU 250
0.0195
HIS 251
0.0185
ASP 252
0.0136
VAL 253
0.0109
ALA 254
0.0134
ALA 255
0.0107
MET 256
0.0091
ARG 257
0.0135
ALA 258
0.0152
ALA 259
0.0129
VAL 260
0.0117
THR 261
0.0158
ASP 262
0.0170
PHE 263
0.0147
ARG 264
0.0148
SER 265
0.0183
ALA 266
0.0184
LEU 267
0.0164
ALA 268
0.0175
GLU 269
0.0206
ARG 270
0.0192
THR 271
0.0177
GLY 272
0.0217
LYS 273
0.0191
ASP 274
0.0189
VAL 275
0.0158
PRO 276
0.0170
LEU 277
0.0162
LEU 278
0.0154
VAL 279
0.0167
ALA 280
0.0171
GLN 281
0.0214
GLY 282
0.0226
HIS 283
0.0185
ASN 284
0.0164
HIS 285
0.0114
ILE 286
0.0120
SER 287
0.0160
PRO 288
0.0137
HIS 289
0.0113
TYR 290
0.0155
ALA 291
0.0175
LEU 292
0.0150
SER 293
0.0178
SER 294
0.0216
GLY 295
0.0233
GLU 296
0.0235
GLY 297
0.0210
GLU 298
0.0180
GLU 299
0.0191
TRP 300
0.0151
GLY 301
0.0122
HIS 302
0.0137
ASP 303
0.0142
VAL 304
0.0094
ILE 305
0.0087
ARG 306
0.0114
TRP 307
0.0108
MET 308
0.0067
ARG 309
0.0073
ALA 310
0.0104
LYS 311
0.0095
LEU 312
0.0068
ALA 313
0.0092
SER 314
0.0127
GLY 315
0.0120
ASN 316
0.0122
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.