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 = 0.0961
ASN 8
0.0961
ALA 9
0.0601
ALA 10
0.0104
GLY 11
0.0373
THR 12
0.0213
ILE 13
0.0217
SER 14
0.0157
ASN 15
0.0197
ASP 16
0.0337
ILE 17
0.0337
LEU 18
0.0408
ALA 19
0.0334
GLN 20
0.0177
VAL 21
0.0208
THR 22
0.0186
PHE 23
0.0100
ALA 24
0.0069
ASN 25
0.0102
GLU 26
0.0130
ALA 27
0.0112
ILE 28
0.0063
TYR 29
0.0037
PRO 30
0.0125
LEU 31
0.0155
LEU 32
0.0104
GLU 33
0.0112
LYS 34
0.0208
ARG 35
0.0183
ARG 36
0.0036
ALA 37
0.0036
GLU 38
0.0106
ILE 39
0.0110
GLU 40
0.0068
ASN 41
0.0080
VAL 42
0.0080
THR 43
0.0080
ARG 44
0.0094
LYS 45
0.0076
THR 46
0.0085
PHE 47
0.0065
ARG 48
0.0085
TYR 49
0.0188
GLY 50
0.0176
ALA 51
0.0219
LEU 52
0.0230
PRO 53
0.0216
GLY 54
0.0135
SER 55
0.0052
GLU 56
0.0097
MET 57
0.0118
ASP 58
0.0121
VAL 59
0.0115
TYR 60
0.0071
TYR 61
0.0043
PRO 62
0.0022
SER 63
0.0059
SER 64
0.0143
THR 65
0.0152
PRO 66
0.0169
SER 67
0.0144
GLY 68
0.0109
LYS 69
0.0076
ALA 70
0.0044
PRO 71
0.0018
VAL 72
0.0024
LEU 73
0.0027
ALA 74
0.0027
PHE 75
0.0038
VAL 76
0.0089
HIS 77
0.0089
GLY 78
0.0087
GLY 79
0.0084
ALA 80
0.0086
TYR 81
0.0081
VAL 82
0.0083
HIS 83
0.0101
GLY 84
0.0088
SER 85
0.0094
LYS 86
0.0101
THR 87
0.0105
HIS 88
0.0073
PRO 89
0.0068
PRO 90
0.0059
PRO 91
0.0056
GLY 92
0.0078
ASP 93
0.0085
LEU 94
0.0065
ILE 95
0.0079
TYR 96
0.0085
LYS 97
0.0085
ASN 98
0.0067
VAL 99
0.0091
GLY 100
0.0085
ALA 101
0.0062
PHE 102
0.0077
TYR 103
0.0093
ALA 104
0.0065
SER 105
0.0062
GLN 106
0.0064
GLY 107
0.0058
PHE 108
0.0050
VAL 109
0.0049
THR 110
0.0052
VAL 111
0.0071
ILE 112
0.0112
PRO 113
0.0116
ASP 114
0.0122
TYR 115
0.0132
ARG 116
0.0105
LYS 117
0.0112
LEU 118
0.0102
PRO 119
0.0084
GLY 120
0.0106
MET 121
0.0104
LYS 122
0.0092
TRP 123
0.0093
PRO 124
0.0130
ASP 125
0.0144
ALA 126
0.0160
PRO 127
0.0165
SER 128
0.0195
ASP 129
0.0188
ILE 130
0.0206
ALA 131
0.0215
SER 132
0.0249
ALA 133
0.0246
LEU 134
0.0219
THR 135
0.0223
PHE 136
0.0222
LEU 137
0.0194
VAL 138
0.0208
ALA 139
0.0215
HIS 140
0.0208
SER 141
0.0201
SER 142
0.0213
ASP 143
0.0180
VAL 144
0.0120
ASN 145
0.0157
ALA 146
0.0213
SER 147
0.0263
ALA 148
0.0123
PRO 149
0.0123
THR 150
0.0107
ALA 151
0.0102
ALA 152
0.0100
ASP 153
0.0072
VAL 154
0.0074
GLN 155
0.0047
ASN 156
0.0049
ILE 157
0.0054
PHE 158
0.0071
LEU 159
0.0079
VAL 160
0.0044
GLY 161
0.0044
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0045
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0047
ILE 168
0.0080
ALA 169
0.0070
SER 170
0.0065
ASP 171
0.0070
VAL 172
0.0121
LEU 173
0.0075
LEU 174
0.0077
ALA 175
0.0083
PRO 176
0.0101
GLY 177
0.0156
LEU 178
0.0190
LEU 179
0.0177
PRO 180
0.0254
ALA 181
0.0197
ASN 182
0.0195
VAL 183
0.0145
ARG 184
0.0057
ARG 185
0.0079
SER 186
0.0023
VAL 187
0.0092
ARG 188
0.0123
GLY 189
0.0102
LEU 190
0.0106
ILE 191
0.0086
VAL 192
0.0048
PHE 193
0.0052
GLY 194
0.0048
GLY 195
0.0052
MET 196
0.0025
MET 197
0.0034
HIS 198
0.0055
TYR 199
0.0076
ARG 200
0.0182
GLY 201
0.0363
LEU 202
0.0284
GLU 203
0.0346
TYR 204
0.0111
PRO 205
0.0123
ILE 206
0.0109
PRO 207
0.0115
PRO 208
0.0040
PHE 209
0.0038
VAL 210
0.0039
LEU 211
0.0023
PRO 212
0.0058
GLY 213
0.0074
TYR 214
0.0070
TYR 215
0.0044
GLY 216
0.0089
THR 217
0.0107
ASP 218
0.0122
GLU 219
0.0060
ASP 220
0.0018
VAL 221
0.0038
ARG 222
0.0074
ALA 223
0.0069
HIS 224
0.0024
GLU 225
0.0013
PRO 226
0.0015
LEU 227
0.0024
GLY 228
0.0039
LEU 229
0.0031
LEU 230
0.0051
GLU 231
0.0058
SER 232
0.0074
ALA 233
0.0103
SER 234
0.0134
ASP 235
0.0153
GLU 236
0.0208
ILE 237
0.0172
VAL 238
0.0086
ARG 239
0.0142
GLY 240
0.0120
LEU 241
0.0135
PRO 242
0.0151
ASP 243
0.0177
VAL 244
0.0116
LEU 245
0.0106
MET 246
0.0125
VAL 247
0.0128
LEU 248
0.0087
SER 249
0.0072
GLU 250
0.0075
HIS 251
0.0045
ASP 252
0.0064
VAL 253
0.0072
ALA 254
0.0073
ALA 255
0.0109
MET 256
0.0057
ARG 257
0.0066
ALA 258
0.0081
ALA 259
0.0088
VAL 260
0.0062
THR 261
0.0072
ASP 262
0.0076
PHE 263
0.0061
ARG 264
0.0109
SER 265
0.0089
ALA 266
0.0094
LEU 267
0.0108
ALA 268
0.0124
GLU 269
0.0108
ARG 270
0.0105
THR 271
0.0124
GLY 272
0.0166
LYS 273
0.0166
ASP 274
0.0164
VAL 275
0.0176
PRO 276
0.0131
LEU 277
0.0140
LEU 278
0.0146
VAL 279
0.0156
ALA 280
0.0143
GLN 281
0.0131
GLY 282
0.0106
HIS 283
0.0048
ASN 284
0.0049
HIS 285
0.0103
ILE 286
0.0128
SER 287
0.0094
PRO 288
0.0096
HIS 289
0.0117
TYR 290
0.0084
ALA 291
0.0085
LEU 292
0.0143
SER 293
0.0141
SER 294
0.0121
GLY 295
0.0199
GLU 296
0.0163
GLY 297
0.0164
GLU 298
0.0187
GLU 299
0.0229
TRP 300
0.0196
GLY 301
0.0179
HIS 302
0.0189
ASP 303
0.0216
VAL 304
0.0155
ILE 305
0.0145
ARG 306
0.0143
TRP 307
0.0152
MET 308
0.0173
ARG 309
0.0176
ALA 310
0.0231
LYS 311
0.0257
LEU 312
0.0291
ALA 313
0.0435
SER 314
0.0491
GLY 315
0.0335
ASN 316
0.0495
ASN 8
0.0522
ALA 9
0.0296
ALA 10
0.0111
GLY 11
0.0239
THR 12
0.0225
ILE 13
0.0215
SER 14
0.0167
ASN 15
0.0205
ASP 16
0.0236
ILE 17
0.0230
LEU 18
0.0264
ALA 19
0.0227
GLN 20
0.0134
VAL 21
0.0157
THR 22
0.0126
PHE 23
0.0071
ALA 24
0.0078
ASN 25
0.0082
GLU 26
0.0053
ALA 27
0.0065
ILE 28
0.0079
TYR 29
0.0065
PRO 30
0.0073
LEU 31
0.0108
LEU 32
0.0103
GLU 33
0.0089
LYS 34
0.0133
ARG 35
0.0142
ARG 36
0.0088
ALA 37
0.0087
GLU 38
0.0101
ILE 39
0.0098
GLU 40
0.0086
ASN 41
0.0081
VAL 42
0.0086
THR 43
0.0094
ARG 44
0.0041
LYS 45
0.0025
THR 46
0.0034
PHE 47
0.0036
ARG 48
0.0131
TYR 49
0.0144
GLY 50
0.0178
ALA 51
0.0244
LEU 52
0.0261
PRO 53
0.0280
GLY 54
0.0187
SER 55
0.0092
GLU 56
0.0071
MET 57
0.0073
ASP 58
0.0068
VAL 59
0.0070
TYR 60
0.0056
TYR 61
0.0050
PRO 62
0.0053
SER 63
0.0075
SER 64
0.0138
THR 65
0.0161
PRO 66
0.0170
SER 67
0.0137
GLY 68
0.0140
LYS 69
0.0100
ALA 70
0.0072
PRO 71
0.0056
VAL 72
0.0065
LEU 73
0.0055
ALA 74
0.0045
PHE 75
0.0042
VAL 76
0.0104
HIS 77
0.0106
GLY 78
0.0105
GLY 79
0.0100
ALA 80
0.0099
TYR 81
0.0093
VAL 82
0.0096
HIS 83
0.0103
GLY 84
0.0100
SER 85
0.0084
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0067
PRO 89
0.0069
PRO 90
0.0075
PRO 91
0.0082
GLY 92
0.0052
ASP 93
0.0043
LEU 94
0.0044
ILE 95
0.0054
TYR 96
0.0043
LYS 97
0.0039
ASN 98
0.0041
VAL 99
0.0054
GLY 100
0.0041
ALA 101
0.0034
PHE 102
0.0038
TYR 103
0.0044
ALA 104
0.0044
SER 105
0.0034
GLN 106
0.0045
GLY 107
0.0052
PHE 108
0.0033
VAL 109
0.0027
THR 110
0.0044
VAL 111
0.0061
ILE 112
0.0082
PRO 113
0.0084
ASP 114
0.0084
TYR 115
0.0097
ARG 116
0.0088
LYS 117
0.0097
LEU 118
0.0103
PRO 119
0.0095
GLY 120
0.0133
MET 121
0.0108
LYS 122
0.0086
TRP 123
0.0063
PRO 124
0.0068
ASP 125
0.0087
ALA 126
0.0118
PRO 127
0.0116
SER 128
0.0127
ASP 129
0.0136
ILE 130
0.0157
ALA 131
0.0159
SER 132
0.0179
ALA 133
0.0192
LEU 134
0.0192
THR 135
0.0191
PHE 136
0.0192
LEU 137
0.0174
VAL 138
0.0178
ALA 139
0.0177
HIS 140
0.0164
SER 141
0.0125
SER 142
0.0093
ASP 143
0.0092
VAL 144
0.0090
ASN 145
0.0089
ALA 146
0.0115
SER 147
0.0159
ALA 148
0.0116
PRO 149
0.0119
THR 150
0.0107
ALA 151
0.0101
ALA 152
0.0093
ASP 153
0.0086
VAL 154
0.0090
GLN 155
0.0083
ASN 156
0.0064
ILE 157
0.0072
PHE 158
0.0066
LEU 159
0.0074
VAL 160
0.0073
GLY 161
0.0073
HIS 162
0.0070
SER 163
0.0069
ALA 164
0.0085
GLY 165
0.0097
GLY 166
0.0090
ALA 167
0.0075
ILE 168
0.0075
ALA 169
0.0091
SER 170
0.0068
ASP 171
0.0059
VAL 172
0.0084
LEU 173
0.0068
LEU 174
0.0047
ALA 175
0.0062
PRO 176
0.0083
GLY 177
0.0124
LEU 178
0.0120
LEU 179
0.0142
PRO 180
0.0155
ALA 181
0.0133
ASN 182
0.0163
VAL 183
0.0158
ARG 184
0.0088
ARG 185
0.0089
SER 186
0.0099
VAL 187
0.0085
ARG 188
0.0040
GLY 189
0.0034
LEU 190
0.0040
ILE 191
0.0033
VAL 192
0.0056
PHE 193
0.0040
GLY 194
0.0031
GLY 195
0.0046
MET 196
0.0062
MET 197
0.0052
HIS 198
0.0037
TYR 199
0.0048
ARG 200
0.0098
GLY 201
0.0203
LEU 202
0.0180
GLU 203
0.0254
TYR 204
0.0103
PRO 205
0.0126
ILE 206
0.0107
PRO 207
0.0136
PRO 208
0.0088
PHE 209
0.0105
VAL 210
0.0113
LEU 211
0.0100
PRO 212
0.0157
GLY 213
0.0166
TYR 214
0.0125
TYR 215
0.0097
GLY 216
0.0266
THR 217
0.0310
ASP 218
0.0327
GLU 219
0.0261
ASP 220
0.0138
VAL 221
0.0130
ARG 222
0.0178
ALA 223
0.0133
HIS 224
0.0021
GLU 225
0.0017
PRO 226
0.0055
LEU 227
0.0071
GLY 228
0.0066
LEU 229
0.0070
LEU 230
0.0077
GLU 231
0.0079
SER 232
0.0111
ALA 233
0.0043
SER 234
0.0064
ASP 235
0.0126
GLU 236
0.0162
ILE 237
0.0082
VAL 238
0.0027
ARG 239
0.0108
GLY 240
0.0043
LEU 241
0.0042
PRO 242
0.0057
ASP 243
0.0057
VAL 244
0.0081
LEU 245
0.0076
MET 246
0.0069
VAL 247
0.0062
LEU 248
0.0029
SER 249
0.0024
GLU 250
0.0088
HIS 251
0.0098
ASP 252
0.0078
VAL 253
0.0068
ALA 254
0.0061
ALA 255
0.0067
MET 256
0.0045
ARG 257
0.0034
ALA 258
0.0040
ALA 259
0.0063
VAL 260
0.0054
THR 261
0.0053
ASP 262
0.0058
PHE 263
0.0066
ARG 264
0.0088
SER 265
0.0084
ALA 266
0.0077
LEU 267
0.0066
ALA 268
0.0056
GLU 269
0.0093
ARG 270
0.0071
THR 271
0.0071
GLY 272
0.0082
LYS 273
0.0089
ASP 274
0.0096
VAL 275
0.0114
PRO 276
0.0110
LEU 277
0.0100
LEU 278
0.0102
VAL 279
0.0097
ALA 280
0.0070
GLN 281
0.0110
GLY 282
0.0101
HIS 283
0.0037
ASN 284
0.0064
HIS 285
0.0079
ILE 286
0.0095
SER 287
0.0062
PRO 288
0.0051
HIS 289
0.0069
TYR 290
0.0068
ALA 291
0.0065
LEU 292
0.0100
SER 293
0.0097
SER 294
0.0092
GLY 295
0.0110
GLU 296
0.0112
GLY 297
0.0122
GLU 298
0.0115
GLU 299
0.0131
TRP 300
0.0105
GLY 301
0.0098
HIS 302
0.0113
ASP 303
0.0122
VAL 304
0.0099
ILE 305
0.0107
ARG 306
0.0109
TRP 307
0.0097
MET 308
0.0096
ARG 309
0.0108
ALA 310
0.0114
LYS 311
0.0098
LEU 312
0.0114
ALA 313
0.0104
SER 314
0.0150
GLY 315
0.0167
ASN 316
0.0243
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.