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 = 0.0442
ASN 8
0.0207
ALA 9
0.0154
ALA 10
0.0142
GLY 11
0.0182
THR 12
0.0138
ILE 13
0.0114
SER 14
0.0113
ASN 15
0.0097
ASP 16
0.0065
ILE 17
0.0059
LEU 18
0.0041
ALA 19
0.0046
GLN 20
0.0078
VAL 21
0.0074
THR 22
0.0073
PHE 23
0.0077
ALA 24
0.0100
ASN 25
0.0078
GLU 26
0.0057
ALA 27
0.0072
ILE 28
0.0103
TYR 29
0.0103
PRO 30
0.0098
LEU 31
0.0102
LEU 32
0.0123
GLU 33
0.0119
LYS 34
0.0115
ARG 35
0.0125
ARG 36
0.0146
ALA 37
0.0152
GLU 38
0.0153
ILE 39
0.0157
GLU 40
0.0193
ASN 41
0.0199
VAL 42
0.0194
THR 43
0.0209
ARG 44
0.0188
LYS 45
0.0172
THR 46
0.0172
PHE 47
0.0147
ARG 48
0.0168
TYR 49
0.0141
GLY 50
0.0201
ALA 51
0.0260
LEU 52
0.0282
PRO 53
0.0299
GLY 54
0.0258
SER 55
0.0203
GLU 56
0.0178
MET 57
0.0149
ASP 58
0.0159
VAL 59
0.0132
TYR 60
0.0158
TYR 61
0.0158
PRO 62
0.0179
SER 63
0.0219
SER 64
0.0259
THR 65
0.0246
PRO 66
0.0284
SER 67
0.0244
GLY 68
0.0211
LYS 69
0.0159
ALA 70
0.0134
PRO 71
0.0086
VAL 72
0.0056
LEU 73
0.0067
ALA 74
0.0071
PHE 75
0.0101
VAL 76
0.0119
HIS 77
0.0128
GLY 78
0.0131
GLY 79
0.0142
ALA 80
0.0121
TYR 81
0.0127
VAL 82
0.0126
HIS 83
0.0133
GLY 84
0.0143
SER 85
0.0147
LYS 86
0.0145
THR 87
0.0154
HIS 88
0.0104
PRO 89
0.0080
PRO 90
0.0062
PRO 91
0.0064
GLY 92
0.0122
ASP 93
0.0124
LEU 94
0.0133
ILE 95
0.0140
TYR 96
0.0153
LYS 97
0.0153
ASN 98
0.0156
VAL 99
0.0145
GLY 100
0.0150
ALA 101
0.0167
PHE 102
0.0159
TYR 103
0.0133
ALA 104
0.0148
SER 105
0.0183
GLN 106
0.0160
GLY 107
0.0143
PHE 108
0.0116
VAL 109
0.0105
THR 110
0.0111
VAL 111
0.0103
ILE 112
0.0116
PRO 113
0.0123
ASP 114
0.0156
TYR 115
0.0163
ARG 116
0.0175
LYS 117
0.0170
LEU 118
0.0173
PRO 119
0.0188
GLY 120
0.0210
MET 121
0.0194
LYS 122
0.0190
TRP 123
0.0173
PRO 124
0.0181
ASP 125
0.0181
ALA 126
0.0167
PRO 127
0.0150
SER 128
0.0166
ASP 129
0.0159
ILE 130
0.0126
ALA 131
0.0121
SER 132
0.0145
ALA 133
0.0116
LEU 134
0.0081
THR 135
0.0102
PHE 136
0.0098
LEU 137
0.0054
VAL 138
0.0050
ALA 139
0.0076
HIS 140
0.0054
SER 141
0.0018
SER 142
0.0036
ASP 143
0.0074
VAL 144
0.0088
ASN 145
0.0098
ALA 146
0.0120
SER 147
0.0173
ALA 148
0.0163
PRO 149
0.0201
THR 150
0.0168
ALA 151
0.0120
ALA 152
0.0080
ASP 153
0.0081
VAL 154
0.0038
GLN 155
0.0083
ASN 156
0.0064
ILE 157
0.0021
PHE 158
0.0026
LEU 159
0.0051
VAL 160
0.0081
GLY 161
0.0100
HIS 162
0.0121
SER 163
0.0136
ALA 164
0.0146
GLY 165
0.0125
GLY 166
0.0115
ALA 167
0.0126
ILE 168
0.0135
ALA 169
0.0103
SER 170
0.0107
ASP 171
0.0131
VAL 172
0.0125
LEU 173
0.0111
LEU 174
0.0140
ALA 175
0.0171
PRO 176
0.0194
GLY 177
0.0198
LEU 178
0.0171
LEU 179
0.0143
PRO 180
0.0172
ALA 181
0.0176
ASN 182
0.0145
VAL 183
0.0105
ARG 184
0.0114
ARG 185
0.0120
SER 186
0.0082
VAL 187
0.0052
ARG 188
0.0059
GLY 189
0.0021
LEU 190
0.0041
ILE 191
0.0068
VAL 192
0.0090
PHE 193
0.0113
GLY 194
0.0136
GLY 195
0.0130
MET 196
0.0144
MET 197
0.0139
HIS 198
0.0156
TYR 199
0.0174
ARG 200
0.0187
GLY 201
0.0205
LEU 202
0.0195
GLU 203
0.0206
TYR 204
0.0125
PRO 205
0.0109
ILE 206
0.0095
PRO 207
0.0086
PRO 208
0.0085
PHE 209
0.0085
VAL 210
0.0119
LEU 211
0.0114
PRO 212
0.0133
GLY 213
0.0140
TYR 214
0.0147
TYR 215
0.0144
GLY 216
0.0152
THR 217
0.0185
ASP 218
0.0211
GLU 219
0.0210
ASP 220
0.0186
VAL 221
0.0182
ARG 222
0.0189
ALA 223
0.0179
HIS 224
0.0170
GLU 225
0.0164
PRO 226
0.0146
LEU 227
0.0150
GLY 228
0.0183
LEU 229
0.0165
LEU 230
0.0141
GLU 231
0.0164
SER 232
0.0210
ALA 233
0.0186
SER 234
0.0203
ASP 235
0.0186
GLU 236
0.0203
ILE 237
0.0173
VAL 238
0.0138
ARG 239
0.0147
GLY 240
0.0136
LEU 241
0.0102
PRO 242
0.0068
ASP 243
0.0045
VAL 244
0.0038
LEU 245
0.0055
MET 246
0.0087
VAL 247
0.0116
LEU 248
0.0137
SER 249
0.0152
GLU 250
0.0171
HIS 251
0.0180
ASP 252
0.0153
VAL 253
0.0161
ALA 254
0.0166
ALA 255
0.0157
MET 256
0.0149
ARG 257
0.0152
ALA 258
0.0159
ALA 259
0.0143
VAL 260
0.0134
THR 261
0.0131
ASP 262
0.0138
PHE 263
0.0123
ARG 264
0.0099
SER 265
0.0101
ALA 266
0.0118
LEU 267
0.0094
ALA 268
0.0070
GLU 269
0.0096
ARG 270
0.0115
THR 271
0.0091
GLY 272
0.0085
LYS 273
0.0052
ASP 274
0.0031
VAL 275
0.0046
PRO 276
0.0064
LEU 277
0.0095
LEU 278
0.0112
VAL 279
0.0144
ALA 280
0.0151
GLN 281
0.0168
GLY 282
0.0176
HIS 283
0.0162
ASN 284
0.0146
HIS 285
0.0135
ILE 286
0.0127
SER 287
0.0132
PRO 288
0.0143
HIS 289
0.0137
TYR 290
0.0135
ALA 291
0.0139
LEU 292
0.0146
SER 293
0.0147
SER 294
0.0136
GLY 295
0.0131
GLU 296
0.0143
GLY 297
0.0150
GLU 298
0.0159
GLU 299
0.0162
TRP 300
0.0141
GLY 301
0.0136
HIS 302
0.0137
ASP 303
0.0115
VAL 304
0.0099
ILE 305
0.0112
ARG 306
0.0112
TRP 307
0.0074
MET 308
0.0076
ARG 309
0.0125
ALA 310
0.0121
LYS 311
0.0092
LEU 312
0.0156
ALA 313
0.0243
SER 314
0.0231
GLY 315
0.0270
ASN 316
0.0442
ASN 8
0.0209
ALA 9
0.0157
ALA 10
0.0145
GLY 11
0.0183
THR 12
0.0140
ILE 13
0.0116
SER 14
0.0115
ASN 15
0.0100
ASP 16
0.0069
ILE 17
0.0063
LEU 18
0.0044
ALA 19
0.0049
GLN 20
0.0081
VAL 21
0.0077
THR 22
0.0074
PHE 23
0.0078
ALA 24
0.0101
ASN 25
0.0079
GLU 26
0.0058
ALA 27
0.0073
ILE 28
0.0104
TYR 29
0.0104
PRO 30
0.0100
LEU 31
0.0104
LEU 32
0.0125
GLU 33
0.0121
LYS 34
0.0117
ARG 35
0.0127
ARG 36
0.0148
ALA 37
0.0155
GLU 38
0.0154
ILE 39
0.0158
GLU 40
0.0194
ASN 41
0.0201
VAL 42
0.0195
THR 43
0.0211
ARG 44
0.0189
LYS 45
0.0173
THR 46
0.0173
PHE 47
0.0148
ARG 48
0.0169
TYR 49
0.0143
GLY 50
0.0203
ALA 51
0.0262
LEU 52
0.0284
PRO 53
0.0301
GLY 54
0.0260
SER 55
0.0204
GLU 56
0.0180
MET 57
0.0150
ASP 58
0.0160
VAL 59
0.0133
TYR 60
0.0158
TYR 61
0.0158
PRO 62
0.0179
SER 63
0.0220
SER 64
0.0260
THR 65
0.0247
PRO 66
0.0284
SER 67
0.0244
GLY 68
0.0212
LYS 69
0.0160
ALA 70
0.0134
PRO 71
0.0085
VAL 72
0.0056
LEU 73
0.0066
ALA 74
0.0071
PHE 75
0.0100
VAL 76
0.0119
HIS 77
0.0128
GLY 78
0.0130
GLY 79
0.0140
ALA 80
0.0121
TYR 81
0.0126
VAL 82
0.0125
HIS 83
0.0131
GLY 84
0.0142
SER 85
0.0147
LYS 86
0.0146
THR 87
0.0154
HIS 88
0.0103
PRO 89
0.0079
PRO 90
0.0061
PRO 91
0.0064
GLY 92
0.0123
ASP 93
0.0124
LEU 94
0.0133
ILE 95
0.0140
TYR 96
0.0153
LYS 97
0.0153
ASN 98
0.0156
VAL 99
0.0144
GLY 100
0.0150
ALA 101
0.0167
PHE 102
0.0159
TYR 103
0.0132
ALA 104
0.0148
SER 105
0.0183
GLN 106
0.0159
GLY 107
0.0142
PHE 108
0.0116
VAL 109
0.0105
THR 110
0.0111
VAL 111
0.0103
ILE 112
0.0116
PRO 113
0.0123
ASP 114
0.0156
TYR 115
0.0163
ARG 116
0.0173
LYS 117
0.0168
LEU 118
0.0171
PRO 119
0.0187
GLY 120
0.0208
MET 121
0.0193
LYS 122
0.0189
TRP 123
0.0172
PRO 124
0.0180
ASP 125
0.0180
ALA 126
0.0167
PRO 127
0.0150
SER 128
0.0166
ASP 129
0.0159
ILE 130
0.0126
ALA 131
0.0121
SER 132
0.0146
ALA 133
0.0117
LEU 134
0.0081
THR 135
0.0103
PHE 136
0.0099
LEU 137
0.0055
VAL 138
0.0051
ALA 139
0.0077
HIS 140
0.0055
SER 141
0.0018
SER 142
0.0036
ASP 143
0.0076
VAL 144
0.0089
ASN 145
0.0099
ALA 146
0.0122
SER 147
0.0175
ALA 148
0.0164
PRO 149
0.0203
THR 150
0.0169
ALA 151
0.0121
ALA 152
0.0080
ASP 153
0.0080
VAL 154
0.0038
GLN 155
0.0083
ASN 156
0.0064
ILE 157
0.0021
PHE 158
0.0025
LEU 159
0.0050
VAL 160
0.0081
GLY 161
0.0100
HIS 162
0.0120
SER 163
0.0135
ALA 164
0.0146
GLY 165
0.0124
GLY 166
0.0114
ALA 167
0.0126
ILE 168
0.0134
ALA 169
0.0102
SER 170
0.0106
ASP 171
0.0131
VAL 172
0.0125
LEU 173
0.0111
LEU 174
0.0140
ALA 175
0.0172
PRO 176
0.0195
GLY 177
0.0199
LEU 178
0.0172
LEU 179
0.0144
PRO 180
0.0173
ALA 181
0.0177
ASN 182
0.0147
VAL 183
0.0106
ARG 184
0.0115
ARG 185
0.0121
SER 186
0.0083
VAL 187
0.0053
ARG 188
0.0059
GLY 189
0.0022
LEU 190
0.0040
ILE 191
0.0067
VAL 192
0.0089
PHE 193
0.0112
GLY 194
0.0135
GLY 195
0.0130
MET 196
0.0144
MET 197
0.0138
HIS 198
0.0156
TYR 199
0.0174
ARG 200
0.0187
GLY 201
0.0204
LEU 202
0.0195
GLU 203
0.0207
TYR 204
0.0127
PRO 205
0.0110
ILE 206
0.0095
PRO 207
0.0088
PRO 208
0.0088
PHE 209
0.0087
VAL 210
0.0119
LEU 211
0.0114
PRO 212
0.0132
GLY 213
0.0139
TYR 214
0.0146
TYR 215
0.0143
GLY 216
0.0152
THR 217
0.0186
ASP 218
0.0211
GLU 219
0.0211
ASP 220
0.0186
VAL 221
0.0182
ARG 222
0.0189
ALA 223
0.0179
HIS 224
0.0170
GLU 225
0.0164
PRO 226
0.0145
LEU 227
0.0149
GLY 228
0.0183
LEU 229
0.0166
LEU 230
0.0141
GLU 231
0.0164
SER 232
0.0210
ALA 233
0.0187
SER 234
0.0206
ASP 235
0.0188
GLU 236
0.0206
ILE 237
0.0175
VAL 238
0.0140
ARG 239
0.0149
GLY 240
0.0137
LEU 241
0.0102
PRO 242
0.0069
ASP 243
0.0045
VAL 244
0.0036
LEU 245
0.0054
MET 246
0.0086
VAL 247
0.0114
LEU 248
0.0137
SER 249
0.0151
GLU 250
0.0170
HIS 251
0.0180
ASP 252
0.0153
VAL 253
0.0162
ALA 254
0.0166
ALA 255
0.0157
MET 256
0.0149
ARG 257
0.0151
ALA 258
0.0158
ALA 259
0.0142
VAL 260
0.0133
THR 261
0.0129
ASP 262
0.0136
PHE 263
0.0122
ARG 264
0.0096
SER 265
0.0099
ALA 266
0.0116
LEU 267
0.0093
ALA 268
0.0068
GLU 269
0.0095
ARG 270
0.0115
THR 271
0.0092
GLY 272
0.0086
LYS 273
0.0054
ASP 274
0.0030
VAL 275
0.0043
PRO 276
0.0062
LEU 277
0.0093
LEU 278
0.0110
VAL 279
0.0142
ALA 280
0.0150
GLN 281
0.0167
GLY 282
0.0176
HIS 283
0.0163
ASN 284
0.0147
HIS 285
0.0136
ILE 286
0.0129
SER 287
0.0134
PRO 288
0.0143
HIS 289
0.0138
TYR 290
0.0136
ALA 291
0.0139
LEU 292
0.0146
SER 293
0.0147
SER 294
0.0136
GLY 295
0.0132
GLU 296
0.0144
GLY 297
0.0150
GLU 298
0.0158
GLU 299
0.0161
TRP 300
0.0140
GLY 301
0.0136
HIS 302
0.0136
ASP 303
0.0114
VAL 304
0.0098
ILE 305
0.0111
ARG 306
0.0112
TRP 307
0.0074
MET 308
0.0076
ARG 309
0.0124
ALA 310
0.0121
LYS 311
0.0092
LEU 312
0.0151
ALA 313
0.0234
SER 314
0.0222
GLY 315
0.0252
ASN 316
0.0399
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.