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 = 0.0623
ASN 8
0.0339
ALA 9
0.0338
ALA 10
0.0199
GLY 11
0.0163
THR 12
0.0176
ILE 13
0.0185
SER 14
0.0182
ASN 15
0.0186
ASP 16
0.0108
ILE 17
0.0142
LEU 18
0.0104
ALA 19
0.0111
GLN 20
0.0159
VAL 21
0.0193
THR 22
0.0179
PHE 23
0.0190
ALA 24
0.0242
ASN 25
0.0241
GLU 26
0.0237
ALA 27
0.0251
ILE 28
0.0209
TYR 29
0.0218
PRO 30
0.0218
LEU 31
0.0197
LEU 32
0.0156
GLU 33
0.0167
LYS 34
0.0120
ARG 35
0.0112
ARG 36
0.0180
ALA 37
0.0188
GLU 38
0.0152
ILE 39
0.0169
GLU 40
0.0200
ASN 41
0.0194
VAL 42
0.0185
THR 43
0.0196
ARG 44
0.0162
LYS 45
0.0135
THR 46
0.0120
PHE 47
0.0108
ARG 48
0.0111
TYR 49
0.0108
GLY 50
0.0107
ALA 51
0.0122
LEU 52
0.0129
PRO 53
0.0115
GLY 54
0.0089
SER 55
0.0098
GLU 56
0.0088
MET 57
0.0096
ASP 58
0.0116
VAL 59
0.0136
TYR 60
0.0156
TYR 61
0.0157
PRO 62
0.0161
SER 63
0.0164
SER 64
0.0203
THR 65
0.0112
PRO 66
0.0399
SER 67
0.0411
GLY 68
0.0153
LYS 69
0.0117
ALA 70
0.0086
PRO 71
0.0112
VAL 72
0.0100
LEU 73
0.0081
ALA 74
0.0065
PHE 75
0.0048
VAL 76
0.0063
HIS 77
0.0085
GLY 78
0.0105
GLY 79
0.0126
ALA 80
0.0161
TYR 81
0.0161
VAL 82
0.0180
HIS 83
0.0188
GLY 84
0.0114
SER 85
0.0085
LYS 86
0.0087
THR 87
0.0101
HIS 88
0.0196
PRO 89
0.0222
PRO 90
0.0224
PRO 91
0.0216
GLY 92
0.0201
ASP 93
0.0198
LEU 94
0.0177
ILE 95
0.0161
TYR 96
0.0124
LYS 97
0.0125
ASN 98
0.0118
VAL 99
0.0109
GLY 100
0.0132
ALA 101
0.0113
PHE 102
0.0092
TYR 103
0.0093
ALA 104
0.0133
SER 105
0.0106
GLN 106
0.0091
GLY 107
0.0100
PHE 108
0.0116
VAL 109
0.0114
THR 110
0.0117
VAL 111
0.0115
ILE 112
0.0080
PRO 113
0.0063
ASP 114
0.0087
TYR 115
0.0119
ARG 116
0.0168
LYS 117
0.0152
LEU 118
0.0136
PRO 119
0.0125
GLY 120
0.0146
MET 121
0.0150
LYS 122
0.0147
TRP 123
0.0153
PRO 124
0.0171
ASP 125
0.0184
ALA 126
0.0183
PRO 127
0.0169
SER 128
0.0160
ASP 129
0.0161
ILE 130
0.0146
ALA 131
0.0136
SER 132
0.0143
ALA 133
0.0132
LEU 134
0.0115
THR 135
0.0124
PHE 136
0.0131
LEU 137
0.0121
VAL 138
0.0123
ALA 139
0.0136
HIS 140
0.0156
SER 141
0.0149
SER 142
0.0169
ASP 143
0.0150
VAL 144
0.0135
ASN 145
0.0146
ALA 146
0.0146
SER 147
0.0171
ALA 148
0.0180
PRO 149
0.0185
THR 150
0.0164
ALA 151
0.0146
ALA 152
0.0147
ASP 153
0.0122
VAL 154
0.0125
GLN 155
0.0114
ASN 156
0.0099
ILE 157
0.0073
PHE 158
0.0062
LEU 159
0.0059
VAL 160
0.0037
GLY 161
0.0066
HIS 162
0.0078
SER 163
0.0114
ALA 164
0.0108
GLY 165
0.0100
GLY 166
0.0100
ALA 167
0.0112
ILE 168
0.0129
ALA 169
0.0121
SER 170
0.0113
ASP 171
0.0115
VAL 172
0.0130
LEU 173
0.0105
LEU 174
0.0092
ALA 175
0.0103
PRO 176
0.0114
GLY 177
0.0142
LEU 178
0.0159
LEU 179
0.0151
PRO 180
0.0170
ALA 181
0.0145
ASN 182
0.0145
VAL 183
0.0134
ARG 184
0.0100
ARG 185
0.0104
SER 186
0.0105
VAL 187
0.0081
ARG 188
0.0063
GLY 189
0.0053
LEU 190
0.0062
ILE 191
0.0071
VAL 192
0.0119
PHE 193
0.0107
GLY 194
0.0121
GLY 195
0.0154
MET 196
0.0177
MET 197
0.0154
HIS 198
0.0151
TYR 199
0.0162
ARG 200
0.0223
GLY 201
0.0288
LEU 202
0.0281
GLU 203
0.0341
TYR 204
0.0247
PRO 205
0.0280
ILE 206
0.0205
PRO 207
0.0144
PRO 208
0.0096
PHE 209
0.0090
VAL 210
0.0110
LEU 211
0.0108
PRO 212
0.0110
GLY 213
0.0145
TYR 214
0.0146
TYR 215
0.0115
GLY 216
0.0150
THR 217
0.0126
ASP 218
0.0133
GLU 219
0.0161
ASP 220
0.0092
VAL 221
0.0075
ARG 222
0.0100
ALA 223
0.0079
HIS 224
0.0067
GLU 225
0.0101
PRO 226
0.0117
LEU 227
0.0124
GLY 228
0.0085
LEU 229
0.0053
LEU 230
0.0087
GLU 231
0.0097
SER 232
0.0043
ALA 233
0.0031
SER 234
0.0063
ASP 235
0.0068
GLU 236
0.0116
ILE 237
0.0105
VAL 238
0.0098
ARG 239
0.0137
GLY 240
0.0062
LEU 241
0.0079
PRO 242
0.0079
ASP 243
0.0092
VAL 244
0.0108
LEU 245
0.0090
MET 246
0.0104
VAL 247
0.0098
LEU 248
0.0118
SER 249
0.0116
GLU 250
0.0090
HIS 251
0.0120
ASP 252
0.0134
VAL 253
0.0164
ALA 254
0.0161
ALA 255
0.0204
MET 256
0.0178
ARG 257
0.0157
ALA 258
0.0171
ALA 259
0.0187
VAL 260
0.0167
THR 261
0.0173
ASP 262
0.0162
PHE 263
0.0153
ARG 264
0.0148
SER 265
0.0148
ALA 266
0.0143
LEU 267
0.0145
ALA 268
0.0196
GLU 269
0.0174
ARG 270
0.0128
THR 271
0.0153
GLY 272
0.0152
LYS 273
0.0163
ASP 274
0.0166
VAL 275
0.0145
PRO 276
0.0095
LEU 277
0.0086
LEU 278
0.0071
VAL 279
0.0067
ALA 280
0.0091
GLN 281
0.0103
GLY 282
0.0138
HIS 283
0.0145
ASN 284
0.0118
HIS 285
0.0142
ILE 286
0.0183
SER 287
0.0183
PRO 288
0.0107
HIS 289
0.0112
TYR 290
0.0143
ALA 291
0.0122
LEU 292
0.0108
SER 293
0.0081
SER 294
0.0113
GLY 295
0.0102
GLU 296
0.0173
GLY 297
0.0167
GLU 298
0.0114
GLU 299
0.0104
TRP 300
0.0079
GLY 301
0.0074
HIS 302
0.0064
ASP 303
0.0050
VAL 304
0.0040
ILE 305
0.0055
ARG 306
0.0067
TRP 307
0.0050
MET 308
0.0071
ARG 309
0.0085
ALA 310
0.0096
LYS 311
0.0092
LEU 312
0.0121
ASN 8
0.0623
ALA 9
0.0503
ALA 10
0.0191
GLY 11
0.0126
THR 12
0.0138
ILE 13
0.0138
SER 14
0.0129
ASN 15
0.0167
ASP 16
0.0127
ILE 17
0.0160
LEU 18
0.0116
ALA 19
0.0101
GLN 20
0.0163
VAL 21
0.0223
THR 22
0.0211
PHE 23
0.0200
ALA 24
0.0258
ASN 25
0.0263
GLU 26
0.0262
ALA 27
0.0262
ILE 28
0.0234
TYR 29
0.0228
PRO 30
0.0224
LEU 31
0.0209
LEU 32
0.0157
GLU 33
0.0140
LYS 34
0.0144
ARG 35
0.0139
ARG 36
0.0127
ALA 37
0.0156
GLU 38
0.0148
ILE 39
0.0125
GLU 40
0.0111
ASN 41
0.0115
VAL 42
0.0117
THR 43
0.0127
ARG 44
0.0136
LYS 45
0.0121
THR 46
0.0103
PHE 47
0.0094
ARG 48
0.0067
TYR 49
0.0048
GLY 50
0.0058
ALA 51
0.0100
LEU 52
0.0101
PRO 53
0.0109
GLY 54
0.0062
SER 55
0.0039
GLU 56
0.0040
MET 57
0.0069
ASP 58
0.0096
VAL 59
0.0123
TYR 60
0.0121
TYR 61
0.0127
PRO 62
0.0134
SER 63
0.0136
SER 64
0.0191
THR 65
0.0208
PRO 66
0.0374
SER 67
0.0376
GLY 68
0.0200
LYS 69
0.0159
ALA 70
0.0099
PRO 71
0.0121
VAL 72
0.0094
LEU 73
0.0079
ALA 74
0.0069
PHE 75
0.0061
VAL 76
0.0049
HIS 77
0.0074
GLY 78
0.0097
GLY 79
0.0121
ALA 80
0.0163
TYR 81
0.0162
VAL 82
0.0186
HIS 83
0.0190
GLY 84
0.0098
SER 85
0.0078
LYS 86
0.0086
THR 87
0.0109
HIS 88
0.0169
PRO 89
0.0183
PRO 90
0.0164
PRO 91
0.0148
GLY 92
0.0144
ASP 93
0.0144
LEU 94
0.0126
ILE 95
0.0127
TYR 96
0.0100
LYS 97
0.0102
ASN 98
0.0099
VAL 99
0.0097
GLY 100
0.0101
ALA 101
0.0077
PHE 102
0.0070
TYR 103
0.0072
ALA 104
0.0092
SER 105
0.0059
GLN 106
0.0066
GLY 107
0.0082
PHE 108
0.0102
VAL 109
0.0103
THR 110
0.0101
VAL 111
0.0105
ILE 112
0.0077
PRO 113
0.0037
ASP 114
0.0052
TYR 115
0.0076
ARG 116
0.0157
LYS 117
0.0159
LEU 118
0.0165
PRO 119
0.0170
GLY 120
0.0190
MET 121
0.0183
LYS 122
0.0176
TRP 123
0.0170
PRO 124
0.0160
ASP 125
0.0169
ALA 126
0.0160
PRO 127
0.0132
SER 128
0.0108
ASP 129
0.0107
ILE 130
0.0088
ALA 131
0.0071
SER 132
0.0069
ALA 133
0.0064
LEU 134
0.0069
THR 135
0.0069
PHE 136
0.0073
LEU 137
0.0094
VAL 138
0.0094
ALA 139
0.0088
HIS 140
0.0101
SER 141
0.0118
SER 142
0.0132
ASP 143
0.0126
VAL 144
0.0132
ASN 145
0.0141
ALA 146
0.0146
SER 147
0.0166
ALA 148
0.0156
PRO 149
0.0152
THR 150
0.0147
ALA 151
0.0150
ALA 152
0.0153
ASP 153
0.0126
VAL 154
0.0122
GLN 155
0.0105
ASN 156
0.0093
ILE 157
0.0065
PHE 158
0.0057
LEU 159
0.0044
VAL 160
0.0041
GLY 161
0.0071
HIS 162
0.0091
SER 163
0.0122
ALA 164
0.0103
GLY 165
0.0095
GLY 166
0.0093
ALA 167
0.0100
ILE 168
0.0105
ALA 169
0.0095
SER 170
0.0087
ASP 171
0.0093
VAL 172
0.0098
LEU 173
0.0080
LEU 174
0.0088
ALA 175
0.0106
PRO 176
0.0118
GLY 177
0.0125
LEU 178
0.0126
LEU 179
0.0103
PRO 180
0.0119
ALA 181
0.0106
ASN 182
0.0108
VAL 183
0.0093
ARG 184
0.0081
ARG 185
0.0093
SER 186
0.0090
VAL 187
0.0071
ARG 188
0.0061
GLY 189
0.0043
LEU 190
0.0045
ILE 191
0.0062
VAL 192
0.0114
PHE 193
0.0117
GLY 194
0.0139
GLY 195
0.0154
MET 196
0.0162
MET 197
0.0138
HIS 198
0.0127
TYR 199
0.0133
ARG 200
0.0175
GLY 201
0.0237
LEU 202
0.0246
GLU 203
0.0312
TYR 204
0.0231
PRO 205
0.0267
ILE 206
0.0189
PRO 207
0.0124
PRO 208
0.0117
PHE 209
0.0130
VAL 210
0.0134
LEU 211
0.0123
PRO 212
0.0157
GLY 213
0.0191
TYR 214
0.0177
TYR 215
0.0151
GLY 216
0.0240
THR 217
0.0228
ASP 218
0.0200
GLU 219
0.0237
ASP 220
0.0160
VAL 221
0.0100
ARG 222
0.0110
ALA 223
0.0114
HIS 224
0.0088
GLU 225
0.0089
PRO 226
0.0105
LEU 227
0.0089
GLY 228
0.0052
LEU 229
0.0069
LEU 230
0.0073
GLU 231
0.0039
SER 232
0.0043
ALA 233
0.0081
SER 234
0.0105
ASP 235
0.0123
GLU 236
0.0121
ILE 237
0.0107
VAL 238
0.0112
ARG 239
0.0132
GLY 240
0.0065
LEU 241
0.0070
PRO 242
0.0066
ASP 243
0.0077
VAL 244
0.0069
LEU 245
0.0065
MET 246
0.0092
VAL 247
0.0099
LEU 248
0.0139
SER 249
0.0115
GLU 250
0.0093
HIS 251
0.0105
ASP 252
0.0147
VAL 253
0.0181
ALA 254
0.0185
ALA 255
0.0220
MET 256
0.0184
ARG 257
0.0167
ALA 258
0.0180
ALA 259
0.0188
VAL 260
0.0161
THR 261
0.0163
ASP 262
0.0146
PHE 263
0.0128
ARG 264
0.0116
SER 265
0.0115
ALA 266
0.0104
LEU 267
0.0087
ALA 268
0.0105
GLU 269
0.0089
ARG 270
0.0058
THR 271
0.0054
GLY 272
0.0069
LYS 273
0.0066
ASP 274
0.0076
VAL 275
0.0086
PRO 276
0.0076
LEU 277
0.0078
LEU 278
0.0068
VAL 279
0.0079
ALA 280
0.0106
GLN 281
0.0104
GLY 282
0.0130
HIS 283
0.0136
ASN 284
0.0120
HIS 285
0.0159
ILE 286
0.0198
SER 287
0.0189
PRO 288
0.0136
HIS 289
0.0144
TYR 290
0.0170
ALA 291
0.0149
LEU 292
0.0145
SER 293
0.0122
SER 294
0.0159
GLY 295
0.0178
GLU 296
0.0220
GLY 297
0.0202
GLU 298
0.0145
GLU 299
0.0121
TRP 300
0.0090
GLY 301
0.0086
HIS 302
0.0064
ASP 303
0.0051
VAL 304
0.0038
ILE 305
0.0046
ARG 306
0.0055
TRP 307
0.0049
MET 308
0.0067
ARG 309
0.0078
ALA 310
0.0092
LYS 311
0.0092
LEU 312
0.0111
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.