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 = 0.0799
ASN 8
0.0272
ALA 9
0.0212
ALA 10
0.0160
GLY 11
0.0218
THR 12
0.0185
ILE 13
0.0166
SER 14
0.0164
ASN 15
0.0151
ASP 16
0.0100
ILE 17
0.0100
LEU 18
0.0100
ALA 19
0.0101
GLN 20
0.0123
VAL 21
0.0110
THR 22
0.0110
PHE 23
0.0120
ALA 24
0.0121
ASN 25
0.0113
GLU 26
0.0123
ALA 27
0.0131
ILE 28
0.0137
TYR 29
0.0110
PRO 30
0.0132
LEU 31
0.0135
LEU 32
0.0101
GLU 33
0.0095
LYS 34
0.0146
ARG 35
0.0134
ARG 36
0.0096
ALA 37
0.0148
GLU 38
0.0168
ILE 39
0.0113
GLU 40
0.0134
ASN 41
0.0183
VAL 42
0.0143
THR 43
0.0174
ARG 44
0.0133
LYS 45
0.0149
THR 46
0.0157
PHE 47
0.0176
ARG 48
0.0168
TYR 49
0.0166
GLY 50
0.0224
ALA 51
0.0274
LEU 52
0.0216
PRO 53
0.0208
GLY 54
0.0175
SER 55
0.0163
GLU 56
0.0154
MET 57
0.0130
ASP 58
0.0111
VAL 59
0.0103
TYR 60
0.0104
TYR 61
0.0106
PRO 62
0.0124
SER 63
0.0159
SER 64
0.0179
THR 65
0.0442
PRO 66
0.0781
SER 67
0.0746
GLY 68
0.0310
LYS 69
0.0211
ALA 70
0.0145
PRO 71
0.0076
VAL 72
0.0052
LEU 73
0.0052
ALA 74
0.0069
PHE 75
0.0072
VAL 76
0.0093
HIS 77
0.0100
GLY 78
0.0106
GLY 79
0.0115
ALA 80
0.0084
TYR 81
0.0084
VAL 82
0.0097
HIS 83
0.0114
GLY 84
0.0144
SER 85
0.0128
LYS 86
0.0102
THR 87
0.0084
HIS 88
0.0101
PRO 89
0.0107
PRO 90
0.0092
PRO 91
0.0091
GLY 92
0.0080
ASP 93
0.0063
LEU 94
0.0043
ILE 95
0.0061
TYR 96
0.0053
LYS 97
0.0044
ASN 98
0.0035
VAL 99
0.0034
GLY 100
0.0045
ALA 101
0.0038
PHE 102
0.0021
TYR 103
0.0025
ALA 104
0.0060
SER 105
0.0044
GLN 106
0.0044
GLY 107
0.0062
PHE 108
0.0049
VAL 109
0.0064
THR 110
0.0067
VAL 111
0.0081
ILE 112
0.0084
PRO 113
0.0105
ASP 114
0.0119
TYR 115
0.0137
ARG 116
0.0112
LYS 117
0.0101
LEU 118
0.0085
PRO 119
0.0074
GLY 120
0.0100
MET 121
0.0088
LYS 122
0.0056
TRP 123
0.0064
PRO 124
0.0044
ASP 125
0.0087
ALA 126
0.0102
PRO 127
0.0089
SER 128
0.0108
ASP 129
0.0114
ILE 130
0.0117
ALA 131
0.0113
SER 132
0.0137
ALA 133
0.0117
LEU 134
0.0112
THR 135
0.0124
PHE 136
0.0156
LEU 137
0.0116
VAL 138
0.0111
ALA 139
0.0140
HIS 140
0.0161
SER 141
0.0129
SER 142
0.0143
ASP 143
0.0166
VAL 144
0.0144
ASN 145
0.0124
ALA 146
0.0155
SER 147
0.0157
ALA 148
0.0115
PRO 149
0.0117
THR 150
0.0079
ALA 151
0.0079
ALA 152
0.0063
ASP 153
0.0059
VAL 154
0.0057
GLN 155
0.0060
ASN 156
0.0039
ILE 157
0.0054
PHE 158
0.0064
LEU 159
0.0077
VAL 160
0.0069
GLY 161
0.0074
HIS 162
0.0080
SER 163
0.0086
ALA 164
0.0083
GLY 165
0.0084
GLY 166
0.0073
ALA 167
0.0061
ILE 168
0.0082
ALA 169
0.0084
SER 170
0.0065
ASP 171
0.0055
VAL 172
0.0077
LEU 173
0.0065
LEU 174
0.0050
ALA 175
0.0045
PRO 176
0.0013
GLY 177
0.0040
LEU 178
0.0066
LEU 179
0.0082
PRO 180
0.0097
ALA 181
0.0094
ASN 182
0.0090
VAL 183
0.0093
ARG 184
0.0075
ARG 185
0.0082
SER 186
0.0081
VAL 187
0.0073
ARG 188
0.0059
GLY 189
0.0070
LEU 190
0.0079
ILE 191
0.0088
VAL 192
0.0081
PHE 193
0.0082
GLY 194
0.0079
GLY 195
0.0077
MET 196
0.0043
MET 197
0.0040
HIS 198
0.0057
TYR 199
0.0074
ARG 200
0.0099
GLY 201
0.0083
LEU 202
0.0078
GLU 203
0.0083
TYR 204
0.0054
PRO 205
0.0055
ILE 206
0.0033
PRO 207
0.0061
PRO 208
0.0078
PHE 209
0.0046
VAL 210
0.0044
LEU 211
0.0061
PRO 212
0.0092
GLY 213
0.0035
TYR 214
0.0046
TYR 215
0.0090
GLY 216
0.0290
THR 217
0.0506
ASP 218
0.0547
GLU 219
0.0585
ASP 220
0.0296
VAL 221
0.0187
ARG 222
0.0203
ALA 223
0.0198
HIS 224
0.0122
GLU 225
0.0068
PRO 226
0.0034
LEU 227
0.0053
GLY 228
0.0075
LEU 229
0.0058
LEU 230
0.0065
GLU 231
0.0096
SER 232
0.0096
ALA 233
0.0075
SER 234
0.0110
ASP 235
0.0136
GLU 236
0.0089
ILE 237
0.0046
VAL 238
0.0100
ARG 239
0.0105
GLY 240
0.0072
LEU 241
0.0082
PRO 242
0.0084
ASP 243
0.0094
VAL 244
0.0101
LEU 245
0.0104
MET 246
0.0095
VAL 247
0.0101
LEU 248
0.0098
SER 249
0.0118
GLU 250
0.0132
HIS 251
0.0140
ASP 252
0.0103
VAL 253
0.0097
ALA 254
0.0082
ALA 255
0.0080
MET 256
0.0066
ARG 257
0.0083
ALA 258
0.0055
ALA 259
0.0033
VAL 260
0.0074
THR 261
0.0080
ASP 262
0.0060
PHE 263
0.0060
ARG 264
0.0097
SER 265
0.0101
ALA 266
0.0089
LEU 267
0.0098
ALA 268
0.0151
GLU 269
0.0157
ARG 270
0.0137
THR 271
0.0146
GLY 272
0.0157
LYS 273
0.0158
ASP 274
0.0164
VAL 275
0.0135
PRO 276
0.0111
LEU 277
0.0103
LEU 278
0.0122
VAL 279
0.0125
ALA 280
0.0127
GLN 281
0.0152
GLY 282
0.0164
HIS 283
0.0143
ASN 284
0.0130
HIS 285
0.0117
ILE 286
0.0108
SER 287
0.0112
PRO 288
0.0103
HIS 289
0.0080
TYR 290
0.0092
ALA 291
0.0102
LEU 292
0.0073
SER 293
0.0082
SER 294
0.0116
GLY 295
0.0168
GLU 296
0.0166
GLY 297
0.0148
GLU 298
0.0115
GLU 299
0.0120
TRP 300
0.0096
GLY 301
0.0080
HIS 302
0.0089
ASP 303
0.0089
VAL 304
0.0075
ILE 305
0.0059
ARG 306
0.0079
TRP 307
0.0078
MET 308
0.0059
ARG 309
0.0063
ALA 310
0.0087
LYS 311
0.0064
LEU 312
0.0055
ALA 313
0.0128
SER 314
0.0095
GLY 315
0.0061
ASN 316
0.0231
ASN 8
0.0296
ALA 9
0.0230
ALA 10
0.0168
GLY 11
0.0228
THR 12
0.0197
ILE 13
0.0174
SER 14
0.0172
ASN 15
0.0155
ASP 16
0.0107
ILE 17
0.0105
LEU 18
0.0104
ALA 19
0.0107
GLN 20
0.0126
VAL 21
0.0112
THR 22
0.0112
PHE 23
0.0123
ALA 24
0.0123
ASN 25
0.0114
GLU 26
0.0123
ALA 27
0.0132
ILE 28
0.0139
TYR 29
0.0112
PRO 30
0.0135
LEU 31
0.0138
LEU 32
0.0104
GLU 33
0.0099
LYS 34
0.0149
ARG 35
0.0135
ARG 36
0.0094
ALA 37
0.0143
GLU 38
0.0164
ILE 39
0.0110
GLU 40
0.0129
ASN 41
0.0177
VAL 42
0.0141
THR 43
0.0171
ARG 44
0.0133
LYS 45
0.0148
THR 46
0.0156
PHE 47
0.0174
ARG 48
0.0172
TYR 49
0.0167
GLY 50
0.0225
ALA 51
0.0279
LEU 52
0.0227
PRO 53
0.0224
GLY 54
0.0188
SER 55
0.0169
GLU 56
0.0156
MET 57
0.0132
ASP 58
0.0113
VAL 59
0.0104
TYR 60
0.0105
TYR 61
0.0108
PRO 62
0.0125
SER 63
0.0160
SER 64
0.0186
THR 65
0.0455
PRO 66
0.0799
SER 67
0.0759
GLY 68
0.0321
LYS 69
0.0217
ALA 70
0.0147
PRO 71
0.0074
VAL 72
0.0050
LEU 73
0.0050
ALA 74
0.0066
PHE 75
0.0069
VAL 76
0.0090
HIS 77
0.0097
GLY 78
0.0103
GLY 79
0.0113
ALA 80
0.0080
TYR 81
0.0080
VAL 82
0.0092
HIS 83
0.0109
GLY 84
0.0143
SER 85
0.0128
LYS 86
0.0102
THR 87
0.0085
HIS 88
0.0098
PRO 89
0.0103
PRO 90
0.0088
PRO 91
0.0089
GLY 92
0.0080
ASP 93
0.0061
LEU 94
0.0043
ILE 95
0.0060
TYR 96
0.0052
LYS 97
0.0043
ASN 98
0.0033
VAL 99
0.0032
GLY 100
0.0044
ALA 101
0.0037
PHE 102
0.0020
TYR 103
0.0025
ALA 104
0.0060
SER 105
0.0041
GLN 106
0.0042
GLY 107
0.0062
PHE 108
0.0049
VAL 109
0.0065
THR 110
0.0067
VAL 111
0.0081
ILE 112
0.0084
PRO 113
0.0105
ASP 114
0.0120
TYR 115
0.0137
ARG 116
0.0109
LYS 117
0.0098
LEU 118
0.0082
PRO 119
0.0070
GLY 120
0.0093
MET 121
0.0081
LYS 122
0.0049
TRP 123
0.0057
PRO 124
0.0040
ASP 125
0.0082
ALA 126
0.0099
PRO 127
0.0085
SER 128
0.0105
ASP 129
0.0111
ILE 130
0.0113
ALA 131
0.0108
SER 132
0.0132
ALA 133
0.0115
LEU 134
0.0107
THR 135
0.0117
PHE 136
0.0150
LEU 137
0.0113
VAL 138
0.0104
ALA 139
0.0131
HIS 140
0.0155
SER 141
0.0124
SER 142
0.0140
ASP 143
0.0163
VAL 144
0.0139
ASN 145
0.0121
ALA 146
0.0149
SER 147
0.0154
ALA 148
0.0109
PRO 149
0.0116
THR 150
0.0083
ALA 151
0.0080
ALA 152
0.0063
ASP 153
0.0057
VAL 154
0.0054
GLN 155
0.0055
ASN 156
0.0038
ILE 157
0.0052
PHE 158
0.0062
LEU 159
0.0075
VAL 160
0.0067
GLY 161
0.0071
HIS 162
0.0077
SER 163
0.0083
ALA 164
0.0080
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0059
ILE 168
0.0080
ALA 169
0.0081
SER 170
0.0064
ASP 171
0.0054
VAL 172
0.0076
LEU 173
0.0065
LEU 174
0.0054
ALA 175
0.0046
PRO 176
0.0018
GLY 177
0.0041
LEU 178
0.0065
LEU 179
0.0079
PRO 180
0.0089
ALA 181
0.0085
ASN 182
0.0080
VAL 183
0.0086
ARG 184
0.0072
ARG 185
0.0076
SER 186
0.0076
VAL 187
0.0072
ARG 188
0.0062
GLY 189
0.0071
LEU 190
0.0079
ILE 191
0.0087
VAL 192
0.0081
PHE 193
0.0081
GLY 194
0.0078
GLY 195
0.0076
MET 196
0.0044
MET 197
0.0042
HIS 198
0.0057
TYR 199
0.0072
ARG 200
0.0094
GLY 201
0.0079
LEU 202
0.0077
GLU 203
0.0085
TYR 204
0.0056
PRO 205
0.0058
ILE 206
0.0035
PRO 207
0.0058
PRO 208
0.0076
PHE 209
0.0048
VAL 210
0.0045
LEU 211
0.0060
PRO 212
0.0090
GLY 213
0.0033
TYR 214
0.0041
TYR 215
0.0085
GLY 216
0.0283
THR 217
0.0495
ASP 218
0.0535
GLU 219
0.0570
ASP 220
0.0286
VAL 221
0.0182
ARG 222
0.0196
ALA 223
0.0189
HIS 224
0.0117
GLU 225
0.0067
PRO 226
0.0036
LEU 227
0.0055
GLY 228
0.0074
LEU 229
0.0057
LEU 230
0.0067
GLU 231
0.0095
SER 232
0.0094
ALA 233
0.0073
SER 234
0.0101
ASP 235
0.0126
GLU 236
0.0079
ILE 237
0.0049
VAL 238
0.0099
ARG 239
0.0105
GLY 240
0.0078
LEU 241
0.0086
PRO 242
0.0088
ASP 243
0.0096
VAL 244
0.0103
LEU 245
0.0105
MET 246
0.0095
VAL 247
0.0101
LEU 248
0.0098
SER 249
0.0119
GLU 250
0.0134
HIS 251
0.0141
ASP 252
0.0104
VAL 253
0.0098
ALA 254
0.0084
ALA 255
0.0081
MET 256
0.0067
ARG 257
0.0084
ALA 258
0.0054
ALA 259
0.0034
VAL 260
0.0074
THR 261
0.0079
ASP 262
0.0060
PHE 263
0.0061
ARG 264
0.0097
SER 265
0.0100
ALA 266
0.0089
LEU 267
0.0100
ALA 268
0.0151
GLU 269
0.0157
ARG 270
0.0136
THR 271
0.0148
GLY 272
0.0159
LYS 273
0.0160
ASP 274
0.0165
VAL 275
0.0137
PRO 276
0.0112
LEU 277
0.0102
LEU 278
0.0122
VAL 279
0.0124
ALA 280
0.0129
GLN 281
0.0155
GLY 282
0.0166
HIS 283
0.0145
ASN 284
0.0129
HIS 285
0.0116
ILE 286
0.0108
SER 287
0.0113
PRO 288
0.0101
HIS 289
0.0079
TYR 290
0.0092
ALA 291
0.0104
LEU 292
0.0074
SER 293
0.0084
SER 294
0.0118
GLY 295
0.0170
GLU 296
0.0167
GLY 297
0.0148
GLU 298
0.0116
GLU 299
0.0119
TRP 300
0.0094
GLY 301
0.0080
HIS 302
0.0089
ASP 303
0.0087
VAL 304
0.0072
ILE 305
0.0059
ARG 306
0.0075
TRP 307
0.0075
MET 308
0.0056
ARG 309
0.0057
ALA 310
0.0077
LYS 311
0.0060
LEU 312
0.0052
ALA 313
0.0096
SER 314
0.0071
GLY 315
0.0047
ASN 316
0.0158
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.