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 = 0.0425
ASN 8
0.0306
ALA 9
0.0150
ALA 10
0.0234
GLY 11
0.0169
THR 12
0.0269
ILE 13
0.0250
SER 14
0.0179
ASN 15
0.0283
ASP 16
0.0326
ILE 17
0.0220
LEU 18
0.0251
ALA 19
0.0279
GLN 20
0.0119
VAL 21
0.0114
THR 22
0.0233
PHE 23
0.0237
ALA 24
0.0132
ASN 25
0.0132
GLU 26
0.0204
ALA 27
0.0234
ILE 28
0.0121
TYR 29
0.0112
PRO 30
0.0072
LEU 31
0.0065
LEU 32
0.0056
GLU 33
0.0058
LYS 34
0.0089
ARG 35
0.0104
ARG 36
0.0070
ALA 37
0.0112
GLU 38
0.0125
ILE 39
0.0089
GLU 40
0.0094
ASN 41
0.0079
VAL 42
0.0064
THR 43
0.0079
ARG 44
0.0053
LYS 45
0.0049
THR 46
0.0066
PHE 47
0.0071
ARG 48
0.0104
TYR 49
0.0078
GLY 50
0.0067
ALA 51
0.0068
LEU 52
0.0056
PRO 53
0.0138
GLY 54
0.0127
SER 55
0.0044
GLU 56
0.0056
MET 57
0.0060
ASP 58
0.0067
VAL 59
0.0070
TYR 60
0.0066
TYR 61
0.0062
PRO 62
0.0066
SER 63
0.0056
SER 64
0.0045
THR 65
0.0051
PRO 66
0.0086
SER 67
0.0118
GLY 68
0.0085
LYS 69
0.0069
ALA 70
0.0058
PRO 71
0.0078
VAL 72
0.0045
LEU 73
0.0033
ALA 74
0.0044
PHE 75
0.0033
VAL 76
0.0073
HIS 77
0.0074
GLY 78
0.0083
GLY 79
0.0094
ALA 80
0.0112
TYR 81
0.0114
VAL 82
0.0116
HIS 83
0.0121
GLY 84
0.0075
SER 85
0.0046
LYS 86
0.0033
THR 87
0.0040
HIS 88
0.0017
PRO 89
0.0028
PRO 90
0.0029
PRO 91
0.0035
GLY 92
0.0058
ASP 93
0.0065
LEU 94
0.0072
ILE 95
0.0077
TYR 96
0.0043
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0040
GLY 100
0.0049
ALA 101
0.0065
PHE 102
0.0062
TYR 103
0.0065
ALA 104
0.0068
SER 105
0.0092
GLN 106
0.0095
GLY 107
0.0079
PHE 108
0.0030
VAL 109
0.0036
THR 110
0.0034
VAL 111
0.0041
ILE 112
0.0013
PRO 113
0.0026
ASP 114
0.0049
TYR 115
0.0075
ARG 116
0.0137
LYS 117
0.0133
LEU 118
0.0126
PRO 119
0.0121
GLY 120
0.0177
MET 121
0.0161
LYS 122
0.0135
TRP 123
0.0119
PRO 124
0.0129
ASP 125
0.0139
ALA 126
0.0112
PRO 127
0.0080
SER 128
0.0079
ASP 129
0.0063
ILE 130
0.0048
ALA 131
0.0050
SER 132
0.0043
ALA 133
0.0034
LEU 134
0.0038
THR 135
0.0038
PHE 136
0.0080
LEU 137
0.0097
VAL 138
0.0112
ALA 139
0.0093
HIS 140
0.0137
SER 141
0.0200
SER 142
0.0230
ASP 143
0.0166
VAL 144
0.0112
ASN 145
0.0174
ALA 146
0.0193
SER 147
0.0194
ALA 148
0.0089
PRO 149
0.0071
THR 150
0.0090
ALA 151
0.0118
ALA 152
0.0135
ASP 153
0.0077
VAL 154
0.0086
GLN 155
0.0064
ASN 156
0.0077
ILE 157
0.0073
PHE 158
0.0072
LEU 159
0.0071
VAL 160
0.0056
GLY 161
0.0070
HIS 162
0.0068
SER 163
0.0094
ALA 164
0.0074
GLY 165
0.0065
GLY 166
0.0063
ALA 167
0.0076
ILE 168
0.0050
ALA 169
0.0043
SER 170
0.0044
ASP 171
0.0061
VAL 172
0.0069
LEU 173
0.0057
LEU 174
0.0071
ALA 175
0.0061
PRO 176
0.0017
GLY 177
0.0029
LEU 178
0.0039
LEU 179
0.0050
PRO 180
0.0127
ALA 181
0.0163
ASN 182
0.0147
VAL 183
0.0088
ARG 184
0.0060
ARG 185
0.0120
SER 186
0.0089
VAL 187
0.0094
ARG 188
0.0066
GLY 189
0.0073
LEU 190
0.0080
ILE 191
0.0100
VAL 192
0.0068
PHE 193
0.0055
GLY 194
0.0063
GLY 195
0.0084
MET 196
0.0075
MET 197
0.0067
HIS 198
0.0077
TYR 199
0.0105
ARG 200
0.0230
GLY 201
0.0323
LEU 202
0.0306
GLU 203
0.0407
TYR 204
0.0197
PRO 205
0.0202
ILE 206
0.0088
PRO 207
0.0083
PRO 208
0.0118
PHE 209
0.0110
VAL 210
0.0100
LEU 211
0.0075
PRO 212
0.0118
GLY 213
0.0134
TYR 214
0.0118
TYR 215
0.0073
GLY 216
0.0212
THR 217
0.0196
ASP 218
0.0225
GLU 219
0.0150
ASP 220
0.0098
VAL 221
0.0063
ARG 222
0.0088
ALA 223
0.0094
HIS 224
0.0052
GLU 225
0.0018
PRO 226
0.0050
LEU 227
0.0055
GLY 228
0.0079
LEU 229
0.0090
LEU 230
0.0099
GLU 231
0.0089
SER 232
0.0124
ALA 233
0.0164
SER 234
0.0182
ASP 235
0.0247
GLU 236
0.0239
ILE 237
0.0229
VAL 238
0.0216
ARG 239
0.0268
GLY 240
0.0150
LEU 241
0.0117
PRO 242
0.0086
ASP 243
0.0126
VAL 244
0.0172
LEU 245
0.0136
MET 246
0.0133
VAL 247
0.0085
LEU 248
0.0106
SER 249
0.0103
GLU 250
0.0112
HIS 251
0.0114
ASP 252
0.0170
VAL 253
0.0177
ALA 254
0.0215
ALA 255
0.0210
MET 256
0.0126
ARG 257
0.0159
ALA 258
0.0115
ALA 259
0.0092
VAL 260
0.0102
THR 261
0.0141
ASP 262
0.0161
PHE 263
0.0132
ARG 264
0.0254
SER 265
0.0201
ALA 266
0.0190
LEU 267
0.0069
ALA 268
0.0049
GLU 269
0.0260
ARG 270
0.0230
THR 271
0.0307
GLY 272
0.0283
LYS 273
0.0339
ASP 274
0.0405
VAL 275
0.0393
PRO 276
0.0281
LEU 277
0.0211
LEU 278
0.0112
VAL 279
0.0103
ALA 280
0.0147
GLN 281
0.0154
GLY 282
0.0146
HIS 283
0.0135
ASN 284
0.0081
HIS 285
0.0103
ILE 286
0.0103
SER 287
0.0132
PRO 288
0.0097
HIS 289
0.0088
TYR 290
0.0092
ALA 291
0.0085
LEU 292
0.0045
SER 293
0.0052
SER 294
0.0093
GLY 295
0.0158
GLU 296
0.0267
GLY 297
0.0203
GLU 298
0.0085
GLU 299
0.0057
TRP 300
0.0059
GLY 301
0.0063
HIS 302
0.0128
ASP 303
0.0143
VAL 304
0.0136
ILE 305
0.0141
ARG 306
0.0195
TRP 307
0.0186
MET 308
0.0092
ARG 309
0.0105
ALA 310
0.0109
LYS 311
0.0088
LEU 312
0.0218
ALA 313
0.0416
SER 314
0.0425
GLY 315
0.0287
ASN 316
0.0212
ASN 8
0.0215
ALA 9
0.0108
ALA 10
0.0165
GLY 11
0.0133
THR 12
0.0193
ILE 13
0.0191
SER 14
0.0127
ASN 15
0.0217
ASP 16
0.0258
ILE 17
0.0194
LEU 18
0.0242
ALA 19
0.0247
GLN 20
0.0099
VAL 21
0.0110
THR 22
0.0246
PHE 23
0.0256
ALA 24
0.0166
ASN 25
0.0131
GLU 26
0.0321
ALA 27
0.0393
ILE 28
0.0162
TYR 29
0.0131
PRO 30
0.0100
LEU 31
0.0099
LEU 32
0.0072
GLU 33
0.0068
LYS 34
0.0090
ARG 35
0.0071
ARG 36
0.0037
ALA 37
0.0129
GLU 38
0.0143
ILE 39
0.0065
GLU 40
0.0094
ASN 41
0.0122
VAL 42
0.0058
THR 43
0.0095
ARG 44
0.0052
LYS 45
0.0036
THR 46
0.0056
PHE 47
0.0071
ARG 48
0.0081
TYR 49
0.0064
GLY 50
0.0037
ALA 51
0.0040
LEU 52
0.0054
PRO 53
0.0077
GLY 54
0.0095
SER 55
0.0022
GLU 56
0.0051
MET 57
0.0058
ASP 58
0.0056
VAL 59
0.0062
TYR 60
0.0049
TYR 61
0.0042
PRO 62
0.0044
SER 63
0.0038
SER 64
0.0241
THR 65
0.0138
PRO 66
0.0187
SER 67
0.0168
GLY 68
0.0113
LYS 69
0.0074
ALA 70
0.0024
PRO 71
0.0047
VAL 72
0.0059
LEU 73
0.0041
ALA 74
0.0052
PHE 75
0.0045
VAL 76
0.0090
HIS 77
0.0093
GLY 78
0.0105
GLY 79
0.0113
ALA 80
0.0129
TYR 81
0.0110
VAL 82
0.0106
HIS 83
0.0114
GLY 84
0.0082
SER 85
0.0058
LYS 86
0.0030
THR 87
0.0045
HIS 88
0.0028
PRO 89
0.0039
PRO 90
0.0027
PRO 91
0.0018
GLY 92
0.0076
ASP 93
0.0078
LEU 94
0.0082
ILE 95
0.0087
TYR 96
0.0062
LYS 97
0.0041
ASN 98
0.0040
VAL 99
0.0047
GLY 100
0.0041
ALA 101
0.0053
PHE 102
0.0056
TYR 103
0.0055
ALA 104
0.0060
SER 105
0.0091
GLN 106
0.0104
GLY 107
0.0082
PHE 108
0.0050
VAL 109
0.0042
THR 110
0.0035
VAL 111
0.0036
ILE 112
0.0013
PRO 113
0.0028
ASP 114
0.0049
TYR 115
0.0072
ARG 116
0.0098
LYS 117
0.0106
LEU 118
0.0105
PRO 119
0.0094
GLY 120
0.0139
MET 121
0.0134
LYS 122
0.0136
TRP 123
0.0131
PRO 124
0.0135
ASP 125
0.0126
ALA 126
0.0101
PRO 127
0.0085
SER 128
0.0063
ASP 129
0.0040
ILE 130
0.0042
ALA 131
0.0032
SER 132
0.0071
ALA 133
0.0086
LEU 134
0.0087
THR 135
0.0073
PHE 136
0.0162
LEU 137
0.0155
VAL 138
0.0178
ALA 139
0.0180
HIS 140
0.0239
SER 141
0.0235
SER 142
0.0244
ASP 143
0.0199
VAL 144
0.0140
ASN 145
0.0152
ALA 146
0.0194
SER 147
0.0189
ALA 148
0.0036
PRO 149
0.0028
THR 150
0.0049
ALA 151
0.0072
ALA 152
0.0096
ASP 153
0.0046
VAL 154
0.0067
GLN 155
0.0056
ASN 156
0.0049
ILE 157
0.0050
PHE 158
0.0054
LEU 159
0.0060
VAL 160
0.0067
GLY 161
0.0094
HIS 162
0.0095
SER 163
0.0131
ALA 164
0.0113
GLY 165
0.0103
GLY 166
0.0101
ALA 167
0.0114
ILE 168
0.0072
ALA 169
0.0067
SER 170
0.0070
ASP 171
0.0078
VAL 172
0.0068
LEU 173
0.0052
LEU 174
0.0048
ALA 175
0.0045
PRO 176
0.0085
GLY 177
0.0092
LEU 178
0.0088
LEU 179
0.0100
PRO 180
0.0157
ALA 181
0.0217
ASN 182
0.0197
VAL 183
0.0116
ARG 184
0.0105
ARG 185
0.0157
SER 186
0.0094
VAL 187
0.0083
ARG 188
0.0032
GLY 189
0.0047
LEU 190
0.0060
ILE 191
0.0079
VAL 192
0.0086
PHE 193
0.0066
GLY 194
0.0075
GLY 195
0.0107
MET 196
0.0071
MET 197
0.0086
HIS 198
0.0085
TYR 199
0.0088
ARG 200
0.0146
GLY 201
0.0207
LEU 202
0.0194
GLU 203
0.0244
TYR 204
0.0108
PRO 205
0.0107
ILE 206
0.0063
PRO 207
0.0067
PRO 208
0.0111
PHE 209
0.0092
VAL 210
0.0096
LEU 211
0.0098
PRO 212
0.0138
GLY 213
0.0155
TYR 214
0.0145
TYR 215
0.0117
GLY 216
0.0276
THR 217
0.0199
ASP 218
0.0263
GLU 219
0.0130
ASP 220
0.0116
VAL 221
0.0112
ARG 222
0.0089
ALA 223
0.0088
HIS 224
0.0090
GLU 225
0.0051
PRO 226
0.0050
LEU 227
0.0052
GLY 228
0.0062
LEU 229
0.0057
LEU 230
0.0075
GLU 231
0.0073
SER 232
0.0110
ALA 233
0.0150
SER 234
0.0140
ASP 235
0.0229
GLU 236
0.0204
ILE 237
0.0202
VAL 238
0.0226
ARG 239
0.0281
GLY 240
0.0186
LEU 241
0.0136
PRO 242
0.0077
ASP 243
0.0069
VAL 244
0.0141
LEU 245
0.0117
MET 246
0.0120
VAL 247
0.0080
LEU 248
0.0066
SER 249
0.0062
GLU 250
0.0059
HIS 251
0.0076
ASP 252
0.0109
VAL 253
0.0114
ALA 254
0.0152
ALA 255
0.0150
MET 256
0.0085
ARG 257
0.0123
ALA 258
0.0116
ALA 259
0.0115
VAL 260
0.0123
THR 261
0.0147
ASP 262
0.0162
PHE 263
0.0137
ARG 264
0.0200
SER 265
0.0168
ALA 266
0.0190
LEU 267
0.0093
ALA 268
0.0086
GLU 269
0.0258
ARG 270
0.0230
THR 271
0.0233
GLY 272
0.0284
LYS 273
0.0271
ASP 274
0.0286
VAL 275
0.0254
PRO 276
0.0234
LEU 277
0.0173
LEU 278
0.0097
VAL 279
0.0049
ALA 280
0.0081
GLN 281
0.0088
GLY 282
0.0131
HIS 283
0.0138
ASN 284
0.0112
HIS 285
0.0124
ILE 286
0.0144
SER 287
0.0173
PRO 288
0.0134
HIS 289
0.0131
TYR 290
0.0135
ALA 291
0.0129
LEU 292
0.0084
SER 293
0.0049
SER 294
0.0110
GLY 295
0.0159
GLU 296
0.0259
GLY 297
0.0203
GLU 298
0.0110
GLU 299
0.0083
TRP 300
0.0062
GLY 301
0.0070
HIS 302
0.0135
ASP 303
0.0131
VAL 304
0.0115
ILE 305
0.0124
ARG 306
0.0167
TRP 307
0.0159
MET 308
0.0083
ARG 309
0.0074
ALA 310
0.0085
LYS 311
0.0072
LEU 312
0.0120
ALA 313
0.0343
SER 314
0.0391
GLY 315
0.0232
ASN 316
0.0229
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.