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 = 0.0313
ASN 8
0.0232
ALA 9
0.0204
ALA 10
0.0157
GLY 11
0.0187
THR 12
0.0186
ILE 13
0.0162
SER 14
0.0124
ASN 15
0.0122
ASP 16
0.0138
ILE 17
0.0120
LEU 18
0.0146
ALA 19
0.0148
GLN 20
0.0114
VAL 21
0.0115
THR 22
0.0148
PHE 23
0.0141
ALA 24
0.0108
ASN 25
0.0131
GLU 26
0.0160
ALA 27
0.0151
ILE 28
0.0156
TYR 29
0.0161
PRO 30
0.0200
LEU 31
0.0188
LEU 32
0.0167
GLU 33
0.0196
LYS 34
0.0213
ARG 35
0.0185
ARG 36
0.0181
ALA 37
0.0189
GLU 38
0.0168
ILE 39
0.0140
GLU 40
0.0156
ASN 41
0.0159
VAL 42
0.0127
THR 43
0.0109
ARG 44
0.0095
LYS 45
0.0087
THR 46
0.0101
PHE 47
0.0099
ARG 48
0.0123
TYR 49
0.0116
GLY 50
0.0141
ALA 51
0.0167
LEU 52
0.0148
PRO 53
0.0154
GLY 54
0.0134
SER 55
0.0118
GLU 56
0.0118
MET 57
0.0086
ASP 58
0.0081
VAL 59
0.0055
TYR 60
0.0067
TYR 61
0.0072
PRO 62
0.0108
SER 63
0.0136
SER 64
0.0149
THR 65
0.0169
PRO 66
0.0204
SER 67
0.0185
GLY 68
0.0137
LYS 69
0.0125
ALA 70
0.0118
PRO 71
0.0112
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0031
PHE 75
0.0028
VAL 76
0.0045
HIS 77
0.0072
GLY 78
0.0085
GLY 79
0.0122
ALA 80
0.0120
TYR 81
0.0134
VAL 82
0.0167
HIS 83
0.0164
GLY 84
0.0137
SER 85
0.0128
LYS 86
0.0109
THR 87
0.0130
HIS 88
0.0155
PRO 89
0.0173
PRO 90
0.0181
PRO 91
0.0180
GLY 92
0.0174
ASP 93
0.0159
LEU 94
0.0141
ILE 95
0.0122
TYR 96
0.0102
LYS 97
0.0110
ASN 98
0.0117
VAL 99
0.0084
GLY 100
0.0078
ALA 101
0.0111
PHE 102
0.0117
TYR 103
0.0092
ALA 104
0.0099
SER 105
0.0142
GLN 106
0.0145
GLY 107
0.0128
PHE 108
0.0095
VAL 109
0.0059
THR 110
0.0045
VAL 111
0.0030
ILE 112
0.0061
PRO 113
0.0079
ASP 114
0.0109
TYR 115
0.0121
ARG 116
0.0155
LYS 117
0.0160
LEU 118
0.0181
PRO 119
0.0207
GLY 120
0.0243
MET 121
0.0199
LYS 122
0.0183
TRP 123
0.0147
PRO 124
0.0156
ASP 125
0.0159
ALA 126
0.0123
PRO 127
0.0107
SER 128
0.0144
ASP 129
0.0129
ILE 130
0.0091
ALA 131
0.0115
SER 132
0.0133
ALA 133
0.0094
LEU 134
0.0088
THR 135
0.0128
PHE 136
0.0117
LEU 137
0.0081
VAL 138
0.0113
ALA 139
0.0135
HIS 140
0.0108
SER 141
0.0083
SER 142
0.0079
ASP 143
0.0072
VAL 144
0.0046
ASN 145
0.0035
ALA 146
0.0033
SER 147
0.0039
ALA 148
0.0046
PRO 149
0.0087
THR 150
0.0086
ALA 151
0.0070
ALA 152
0.0070
ASP 153
0.0111
VAL 154
0.0109
GLN 155
0.0151
ASN 156
0.0140
ILE 157
0.0105
PHE 158
0.0094
LEU 159
0.0067
VAL 160
0.0036
GLY 161
0.0022
HIS 162
0.0037
SER 163
0.0048
ALA 164
0.0068
GLY 165
0.0049
GLY 166
0.0028
ALA 167
0.0057
ILE 168
0.0074
ALA 169
0.0058
SER 170
0.0080
ASP 171
0.0110
VAL 172
0.0122
LEU 173
0.0140
LEU 174
0.0158
ALA 175
0.0179
PRO 176
0.0221
GLY 177
0.0229
LEU 178
0.0186
LEU 179
0.0173
PRO 180
0.0207
ALA 181
0.0227
ASN 182
0.0210
VAL 183
0.0165
ARG 184
0.0177
ARG 185
0.0198
SER 186
0.0163
VAL 187
0.0142
ARG 188
0.0159
GLY 189
0.0134
LEU 190
0.0101
ILE 191
0.0078
VAL 192
0.0044
PHE 193
0.0039
GLY 194
0.0033
GLY 195
0.0022
MET 196
0.0043
MET 197
0.0050
HIS 198
0.0067
TYR 199
0.0080
ARG 200
0.0081
GLY 201
0.0071
LEU 202
0.0065
GLU 203
0.0096
TYR 204
0.0098
PRO 205
0.0127
ILE 206
0.0140
PRO 207
0.0172
PRO 208
0.0166
PHE 209
0.0183
VAL 210
0.0156
LEU 211
0.0140
PRO 212
0.0182
GLY 213
0.0191
TYR 214
0.0159
TYR 215
0.0156
GLY 216
0.0201
THR 217
0.0209
ASP 218
0.0180
GLU 219
0.0194
ASP 220
0.0188
VAL 221
0.0147
ARG 222
0.0144
ALA 223
0.0168
HIS 224
0.0148
GLU 225
0.0110
PRO 226
0.0096
LEU 227
0.0103
GLY 228
0.0147
LEU 229
0.0159
LEU 230
0.0156
GLU 231
0.0180
SER 232
0.0222
ALA 233
0.0226
SER 234
0.0275
ASP 235
0.0291
GLU 236
0.0293
ILE 237
0.0241
VAL 238
0.0230
ARG 239
0.0265
GLY 240
0.0226
LEU 241
0.0190
PRO 242
0.0178
ASP 243
0.0177
VAL 244
0.0134
LEU 245
0.0119
MET 246
0.0092
VAL 247
0.0085
LEU 248
0.0070
SER 249
0.0092
GLU 250
0.0116
HIS 251
0.0112
ASP 252
0.0080
VAL 253
0.0076
ALA 254
0.0068
ALA 255
0.0049
MET 256
0.0034
ARG 257
0.0044
ALA 258
0.0027
ALA 259
0.0028
VAL 260
0.0047
THR 261
0.0071
ASP 262
0.0073
PHE 263
0.0085
ARG 264
0.0116
SER 265
0.0138
ALA 266
0.0147
LEU 267
0.0158
ALA 268
0.0194
GLU 269
0.0213
ARG 270
0.0221
THR 271
0.0231
GLY 272
0.0254
LYS 273
0.0237
ASP 274
0.0216
VAL 275
0.0174
PRO 276
0.0154
LEU 277
0.0128
LEU 278
0.0131
VAL 279
0.0129
ALA 280
0.0118
GLN 281
0.0150
GLY 282
0.0160
HIS 283
0.0128
ASN 284
0.0098
HIS 285
0.0073
ILE 286
0.0087
SER 287
0.0103
PRO 288
0.0094
HIS 289
0.0082
TYR 290
0.0114
ALA 291
0.0126
LEU 292
0.0118
SER 293
0.0140
SER 294
0.0163
GLY 295
0.0179
GLU 296
0.0189
GLY 297
0.0170
GLU 298
0.0154
GLU 299
0.0167
TRP 300
0.0139
GLY 301
0.0124
HIS 302
0.0160
ASP 303
0.0160
VAL 304
0.0134
ILE 305
0.0148
ARG 306
0.0184
TRP 307
0.0171
MET 308
0.0156
ARG 309
0.0190
ALA 310
0.0220
LYS 311
0.0202
LEU 312
0.0207
ALA 313
0.0261
SER 314
0.0277
GLY 315
0.0265
ASN 316
0.0312
ASN 8
0.0240
ALA 9
0.0211
ALA 10
0.0163
GLY 11
0.0191
THR 12
0.0190
ILE 13
0.0166
SER 14
0.0127
ASN 15
0.0123
ASP 16
0.0138
ILE 17
0.0117
LEU 18
0.0145
ALA 19
0.0147
GLN 20
0.0114
VAL 21
0.0115
THR 22
0.0149
PHE 23
0.0142
ALA 24
0.0112
ASN 25
0.0137
GLU 26
0.0168
ALA 27
0.0159
ILE 28
0.0164
TYR 29
0.0169
PRO 30
0.0209
LEU 31
0.0197
LEU 32
0.0176
GLU 33
0.0206
LYS 34
0.0224
ARG 35
0.0195
ARG 36
0.0189
ALA 37
0.0196
GLU 38
0.0174
ILE 39
0.0145
GLU 40
0.0160
ASN 41
0.0162
VAL 42
0.0128
THR 43
0.0109
ARG 44
0.0096
LYS 45
0.0089
THR 46
0.0104
PHE 47
0.0104
ARG 48
0.0127
TYR 49
0.0120
GLY 50
0.0144
ALA 51
0.0170
LEU 52
0.0149
PRO 53
0.0155
GLY 54
0.0136
SER 55
0.0121
GLU 56
0.0121
MET 57
0.0089
ASP 58
0.0083
VAL 59
0.0057
TYR 60
0.0067
TYR 61
0.0070
PRO 62
0.0105
SER 63
0.0132
SER 64
0.0143
THR 65
0.0164
PRO 66
0.0199
SER 67
0.0182
GLY 68
0.0133
LYS 69
0.0122
ALA 70
0.0116
PRO 71
0.0111
VAL 72
0.0071
LEU 73
0.0055
ALA 74
0.0030
PHE 75
0.0028
VAL 76
0.0045
HIS 77
0.0073
GLY 78
0.0086
GLY 79
0.0122
ALA 80
0.0120
TYR 81
0.0133
VAL 82
0.0166
HIS 83
0.0164
GLY 84
0.0139
SER 85
0.0131
LYS 86
0.0110
THR 87
0.0132
HIS 88
0.0159
PRO 89
0.0178
PRO 90
0.0187
PRO 91
0.0187
GLY 92
0.0180
ASP 93
0.0165
LEU 94
0.0146
ILE 95
0.0125
TYR 96
0.0106
LYS 97
0.0113
ASN 98
0.0121
VAL 99
0.0087
GLY 100
0.0080
ALA 101
0.0113
PHE 102
0.0120
TYR 103
0.0094
ALA 104
0.0099
SER 105
0.0142
GLN 106
0.0145
GLY 107
0.0127
PHE 108
0.0094
VAL 109
0.0057
THR 110
0.0044
VAL 111
0.0031
ILE 112
0.0062
PRO 113
0.0080
ASP 114
0.0111
TYR 115
0.0121
ARG 116
0.0154
LYS 117
0.0159
LEU 118
0.0179
PRO 119
0.0204
GLY 120
0.0238
MET 121
0.0196
LYS 122
0.0178
TRP 123
0.0142
PRO 124
0.0151
ASP 125
0.0156
ALA 126
0.0121
PRO 127
0.0105
SER 128
0.0142
ASP 129
0.0129
ILE 130
0.0090
ALA 131
0.0114
SER 132
0.0135
ALA 133
0.0096
LEU 134
0.0089
THR 135
0.0131
PHE 136
0.0121
LEU 137
0.0084
VAL 138
0.0117
ALA 139
0.0141
HIS 140
0.0115
SER 141
0.0088
SER 142
0.0087
ASP 143
0.0080
VAL 144
0.0052
ASN 145
0.0038
ALA 146
0.0040
SER 147
0.0035
ALA 148
0.0041
PRO 149
0.0080
THR 150
0.0080
ALA 151
0.0067
ALA 152
0.0069
ASP 153
0.0110
VAL 154
0.0110
GLN 155
0.0152
ASN 156
0.0140
ILE 157
0.0105
PHE 158
0.0093
LEU 159
0.0065
VAL 160
0.0036
GLY 161
0.0021
HIS 162
0.0039
SER 163
0.0049
ALA 164
0.0066
GLY 165
0.0047
GLY 166
0.0026
ALA 167
0.0052
ILE 168
0.0070
ALA 169
0.0054
SER 170
0.0076
ASP 171
0.0105
VAL 172
0.0119
LEU 173
0.0136
LEU 174
0.0153
ALA 175
0.0173
PRO 176
0.0217
GLY 177
0.0227
LEU 178
0.0184
LEU 179
0.0172
PRO 180
0.0208
ALA 181
0.0228
ASN 182
0.0212
VAL 183
0.0166
ARG 184
0.0177
ARG 185
0.0199
SER 186
0.0164
VAL 187
0.0142
ARG 188
0.0159
GLY 189
0.0134
LEU 190
0.0100
ILE 191
0.0079
VAL 192
0.0045
PHE 193
0.0044
GLY 194
0.0039
GLY 195
0.0020
MET 196
0.0039
MET 197
0.0043
HIS 198
0.0058
TYR 199
0.0072
ARG 200
0.0070
GLY 201
0.0062
LEU 202
0.0061
GLU 203
0.0093
TYR 204
0.0097
PRO 205
0.0127
ILE 206
0.0139
PRO 207
0.0171
PRO 208
0.0163
PHE 209
0.0179
VAL 210
0.0155
LEU 211
0.0138
PRO 212
0.0175
GLY 213
0.0186
TYR 214
0.0154
TYR 215
0.0149
GLY 216
0.0193
THR 217
0.0199
ASP 218
0.0168
GLU 219
0.0182
ASP 220
0.0178
VAL 221
0.0137
ARG 222
0.0132
ALA 223
0.0157
HIS 224
0.0139
GLU 225
0.0101
PRO 226
0.0088
LEU 227
0.0094
GLY 228
0.0137
LEU 229
0.0151
LEU 230
0.0149
GLU 231
0.0171
SER 232
0.0213
ALA 233
0.0220
SER 234
0.0270
ASP 235
0.0287
GLU 236
0.0290
ILE 237
0.0238
VAL 238
0.0227
ARG 239
0.0264
GLY 240
0.0225
LEU 241
0.0189
PRO 242
0.0177
ASP 243
0.0177
VAL 244
0.0134
LEU 245
0.0121
MET 246
0.0095
VAL 247
0.0091
LEU 248
0.0077
SER 249
0.0099
GLU 250
0.0124
HIS 251
0.0120
ASP 252
0.0086
VAL 253
0.0080
ALA 254
0.0074
ALA 255
0.0050
MET 256
0.0039
ARG 257
0.0053
ALA 258
0.0035
ALA 259
0.0025
VAL 260
0.0049
THR 261
0.0075
ASP 262
0.0071
PHE 263
0.0082
ARG 264
0.0116
SER 265
0.0138
ALA 266
0.0144
LEU 267
0.0156
ALA 268
0.0194
GLU 269
0.0211
ARG 270
0.0217
THR 271
0.0229
GLY 272
0.0253
LYS 273
0.0237
ASP 274
0.0218
VAL 275
0.0176
PRO 276
0.0157
LEU 277
0.0134
LEU 278
0.0137
VAL 279
0.0137
ALA 280
0.0125
GLN 281
0.0157
GLY 282
0.0168
HIS 283
0.0135
ASN 284
0.0103
HIS 285
0.0077
ILE 286
0.0091
SER 287
0.0108
PRO 288
0.0101
HIS 289
0.0087
TYR 290
0.0120
ALA 291
0.0133
LEU 292
0.0124
SER 293
0.0146
SER 294
0.0171
GLY 295
0.0187
GLU 296
0.0197
GLY 297
0.0179
GLU 298
0.0161
GLU 299
0.0175
TRP 300
0.0146
GLY 301
0.0130
HIS 302
0.0165
ASP 303
0.0165
VAL 304
0.0138
ILE 305
0.0150
ARG 306
0.0188
TRP 307
0.0174
MET 308
0.0158
ARG 309
0.0192
ALA 310
0.0222
LYS 311
0.0203
LEU 312
0.0208
ALA 313
0.0262
SER 314
0.0279
GLY 315
0.0266
ASN 316
0.0313
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.