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 = 0.0766
ASN 8
0.0251
ALA 9
0.0140
ALA 10
0.0313
GLY 11
0.0229
THR 12
0.0298
ILE 13
0.0166
SER 14
0.0113
ASN 15
0.0051
ASP 16
0.0126
ILE 17
0.0131
LEU 18
0.0131
ALA 19
0.0129
GLN 20
0.0091
VAL 21
0.0066
THR 22
0.0075
PHE 23
0.0092
ALA 24
0.0092
ASN 25
0.0057
GLU 26
0.0117
ALA 27
0.0137
ILE 28
0.0068
TYR 29
0.0051
PRO 30
0.0046
LEU 31
0.0032
LEU 32
0.0045
GLU 33
0.0027
LYS 34
0.0053
ARG 35
0.0080
ARG 36
0.0070
ALA 37
0.0116
GLU 38
0.0151
ILE 39
0.0117
GLU 40
0.0073
ASN 41
0.0103
VAL 42
0.0085
THR 43
0.0049
ARG 44
0.0085
LYS 45
0.0084
THR 46
0.0081
PHE 47
0.0074
ARG 48
0.0114
TYR 49
0.0166
GLY 50
0.0300
ALA 51
0.0432
LEU 52
0.0350
PRO 53
0.0339
GLY 54
0.0237
SER 55
0.0161
GLU 56
0.0098
MET 57
0.0054
ASP 58
0.0031
VAL 59
0.0058
TYR 60
0.0051
TYR 61
0.0031
PRO 62
0.0033
SER 63
0.0034
SER 64
0.0231
THR 65
0.0096
PRO 66
0.0060
SER 67
0.0180
GLY 68
0.0052
LYS 69
0.0053
ALA 70
0.0055
PRO 71
0.0063
VAL 72
0.0053
LEU 73
0.0036
ALA 74
0.0025
PHE 75
0.0025
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0048
GLY 79
0.0059
ALA 80
0.0102
TYR 81
0.0087
VAL 82
0.0086
HIS 83
0.0093
GLY 84
0.0067
SER 85
0.0048
LYS 86
0.0046
THR 87
0.0067
HIS 88
0.0157
PRO 89
0.0183
PRO 90
0.0164
PRO 91
0.0140
GLY 92
0.0079
ASP 93
0.0079
LEU 94
0.0060
ILE 95
0.0096
TYR 96
0.0087
LYS 97
0.0083
ASN 98
0.0084
VAL 99
0.0097
GLY 100
0.0113
ALA 101
0.0119
PHE 102
0.0091
TYR 103
0.0072
ALA 104
0.0096
SER 105
0.0107
GLN 106
0.0070
GLY 107
0.0079
PHE 108
0.0056
VAL 109
0.0057
THR 110
0.0052
VAL 111
0.0051
ILE 112
0.0046
PRO 113
0.0050
ASP 114
0.0043
TYR 115
0.0046
ARG 116
0.0089
LYS 117
0.0078
LEU 118
0.0087
PRO 119
0.0104
GLY 120
0.0153
MET 121
0.0140
LYS 122
0.0127
TRP 123
0.0112
PRO 124
0.0083
ASP 125
0.0099
ALA 126
0.0085
PRO 127
0.0072
SER 128
0.0065
ASP 129
0.0077
ILE 130
0.0075
ALA 131
0.0065
SER 132
0.0075
ALA 133
0.0101
LEU 134
0.0079
THR 135
0.0044
PHE 136
0.0060
LEU 137
0.0066
VAL 138
0.0058
ALA 139
0.0061
HIS 140
0.0051
SER 141
0.0078
SER 142
0.0156
ASP 143
0.0160
VAL 144
0.0119
ASN 145
0.0128
ALA 146
0.0233
SER 147
0.0275
ALA 148
0.0078
PRO 149
0.0052
THR 150
0.0038
ALA 151
0.0054
ALA 152
0.0058
ASP 153
0.0061
VAL 154
0.0038
GLN 155
0.0047
ASN 156
0.0091
ILE 157
0.0063
PHE 158
0.0051
LEU 159
0.0044
VAL 160
0.0054
GLY 161
0.0056
HIS 162
0.0053
SER 163
0.0065
ALA 164
0.0070
GLY 165
0.0070
GLY 166
0.0068
ALA 167
0.0075
ILE 168
0.0044
ALA 169
0.0036
SER 170
0.0037
ASP 171
0.0049
VAL 172
0.0043
LEU 173
0.0050
LEU 174
0.0025
ALA 175
0.0060
PRO 176
0.0119
GLY 177
0.0162
LEU 178
0.0120
LEU 179
0.0134
PRO 180
0.0224
ALA 181
0.0285
ASN 182
0.0280
VAL 183
0.0174
ARG 184
0.0143
ARG 185
0.0218
SER 186
0.0149
VAL 187
0.0132
ARG 188
0.0065
GLY 189
0.0065
LEU 190
0.0093
ILE 191
0.0128
VAL 192
0.0122
PHE 193
0.0104
GLY 194
0.0081
GLY 195
0.0094
MET 196
0.0099
MET 197
0.0093
HIS 198
0.0088
TYR 199
0.0092
ARG 200
0.0216
GLY 201
0.0355
LEU 202
0.0220
GLU 203
0.0303
TYR 204
0.0194
PRO 205
0.0251
ILE 206
0.0186
PRO 207
0.0202
PRO 208
0.0275
PHE 209
0.0223
VAL 210
0.0106
LEU 211
0.0120
PRO 212
0.0182
GLY 213
0.0166
TYR 214
0.0107
TYR 215
0.0123
GLY 216
0.0231
THR 217
0.0202
ASP 218
0.0249
GLU 219
0.0375
ASP 220
0.0177
VAL 221
0.0164
ARG 222
0.0198
ALA 223
0.0215
HIS 224
0.0139
GLU 225
0.0123
PRO 226
0.0131
LEU 227
0.0119
GLY 228
0.0136
LEU 229
0.0101
LEU 230
0.0100
GLU 231
0.0122
SER 232
0.0160
ALA 233
0.0097
SER 234
0.0125
ASP 235
0.0157
GLU 236
0.0085
ILE 237
0.0027
VAL 238
0.0099
ARG 239
0.0155
GLY 240
0.0128
LEU 241
0.0098
PRO 242
0.0073
ASP 243
0.0069
VAL 244
0.0185
LEU 245
0.0176
MET 246
0.0164
VAL 247
0.0159
LEU 248
0.0150
SER 249
0.0127
GLU 250
0.0166
HIS 251
0.0125
ASP 252
0.0078
VAL 253
0.0038
ALA 254
0.0046
ALA 255
0.0047
MET 256
0.0058
ARG 257
0.0054
ALA 258
0.0047
ALA 259
0.0053
VAL 260
0.0056
THR 261
0.0059
ASP 262
0.0047
PHE 263
0.0043
ARG 264
0.0078
SER 265
0.0064
ALA 266
0.0080
LEU 267
0.0078
ALA 268
0.0049
GLU 269
0.0053
ARG 270
0.0022
THR 271
0.0035
GLY 272
0.0048
LYS 273
0.0032
ASP 274
0.0067
VAL 275
0.0106
PRO 276
0.0220
LEU 277
0.0186
LEU 278
0.0195
VAL 279
0.0166
ALA 280
0.0204
GLN 281
0.0227
GLY 282
0.0198
HIS 283
0.0110
ASN 284
0.0086
HIS 285
0.0066
ILE 286
0.0056
SER 287
0.0082
PRO 288
0.0070
HIS 289
0.0065
TYR 290
0.0053
ALA 291
0.0057
LEU 292
0.0091
SER 293
0.0096
SER 294
0.0105
GLY 295
0.0106
GLU 296
0.0123
GLY 297
0.0073
GLU 298
0.0050
GLU 299
0.0067
TRP 300
0.0108
GLY 301
0.0049
HIS 302
0.0099
ASP 303
0.0134
VAL 304
0.0132
ILE 305
0.0121
ARG 306
0.0212
TRP 307
0.0178
MET 308
0.0114
ARG 309
0.0214
ALA 310
0.0245
LYS 311
0.0158
LEU 312
0.0271
ALA 313
0.0471
SER 314
0.0766
GLY 315
0.0644
ASN 316
0.0534
ASN 8
0.0212
ALA 9
0.0110
ALA 10
0.0292
GLY 11
0.0186
THR 12
0.0283
ILE 13
0.0153
SER 14
0.0098
ASN 15
0.0061
ASP 16
0.0108
ILE 17
0.0121
LEU 18
0.0113
ALA 19
0.0110
GLN 20
0.0075
VAL 21
0.0053
THR 22
0.0060
PHE 23
0.0081
ALA 24
0.0078
ASN 25
0.0048
GLU 26
0.0113
ALA 27
0.0133
ILE 28
0.0063
TYR 29
0.0046
PRO 30
0.0042
LEU 31
0.0033
LEU 32
0.0048
GLU 33
0.0021
LYS 34
0.0044
ARG 35
0.0072
ARG 36
0.0070
ALA 37
0.0113
GLU 38
0.0145
ILE 39
0.0111
GLU 40
0.0076
ASN 41
0.0114
VAL 42
0.0090
THR 43
0.0058
ARG 44
0.0077
LYS 45
0.0072
THR 46
0.0070
PHE 47
0.0066
ARG 48
0.0121
TYR 49
0.0166
GLY 50
0.0290
ALA 51
0.0412
LEU 52
0.0314
PRO 53
0.0301
GLY 54
0.0207
SER 55
0.0148
GLU 56
0.0096
MET 57
0.0053
ASP 58
0.0027
VAL 59
0.0054
TYR 60
0.0051
TYR 61
0.0039
PRO 62
0.0040
SER 63
0.0036
SER 64
0.0092
THR 65
0.0049
PRO 66
0.0052
SER 67
0.0106
GLY 68
0.0057
LYS 69
0.0044
ALA 70
0.0038
PRO 71
0.0045
VAL 72
0.0043
LEU 73
0.0032
ALA 74
0.0027
PHE 75
0.0032
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0055
ALA 80
0.0102
TYR 81
0.0078
VAL 82
0.0075
HIS 83
0.0091
GLY 84
0.0065
SER 85
0.0047
LYS 86
0.0048
THR 87
0.0068
HIS 88
0.0161
PRO 89
0.0197
PRO 90
0.0185
PRO 91
0.0161
GLY 92
0.0077
ASP 93
0.0083
LEU 94
0.0060
ILE 95
0.0092
TYR 96
0.0083
LYS 97
0.0078
ASN 98
0.0080
VAL 99
0.0093
GLY 100
0.0107
ALA 101
0.0111
PHE 102
0.0087
TYR 103
0.0071
ALA 104
0.0088
SER 105
0.0097
GLN 106
0.0063
GLY 107
0.0066
PHE 108
0.0049
VAL 109
0.0049
THR 110
0.0050
VAL 111
0.0051
ILE 112
0.0050
PRO 113
0.0053
ASP 114
0.0045
TYR 115
0.0051
ARG 116
0.0094
LYS 117
0.0069
LEU 118
0.0075
PRO 119
0.0098
GLY 120
0.0171
MET 121
0.0150
LYS 122
0.0138
TRP 123
0.0115
PRO 124
0.0092
ASP 125
0.0111
ALA 126
0.0094
PRO 127
0.0096
SER 128
0.0087
ASP 129
0.0095
ILE 130
0.0093
ALA 131
0.0088
SER 132
0.0084
ALA 133
0.0104
LEU 134
0.0077
THR 135
0.0038
PHE 136
0.0055
LEU 137
0.0062
VAL 138
0.0048
ALA 139
0.0038
HIS 140
0.0038
SER 141
0.0051
SER 142
0.0109
ASP 143
0.0121
VAL 144
0.0106
ASN 145
0.0109
ALA 146
0.0196
SER 147
0.0239
ALA 148
0.0079
PRO 149
0.0056
THR 150
0.0046
ALA 151
0.0061
ALA 152
0.0055
ASP 153
0.0052
VAL 154
0.0035
GLN 155
0.0048
ASN 156
0.0080
ILE 157
0.0056
PHE 158
0.0037
LEU 159
0.0029
VAL 160
0.0044
GLY 161
0.0049
HIS 162
0.0048
SER 163
0.0061
ALA 164
0.0073
GLY 165
0.0074
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0055
ALA 169
0.0046
SER 170
0.0046
ASP 171
0.0054
VAL 172
0.0035
LEU 173
0.0031
LEU 174
0.0031
ALA 175
0.0070
PRO 176
0.0137
GLY 177
0.0180
LEU 178
0.0135
LEU 179
0.0133
PRO 180
0.0252
ALA 181
0.0309
ASN 182
0.0316
VAL 183
0.0194
ARG 184
0.0149
ARG 185
0.0237
SER 186
0.0169
VAL 187
0.0135
ARG 188
0.0046
GLY 189
0.0048
LEU 190
0.0079
ILE 191
0.0106
VAL 192
0.0110
PHE 193
0.0094
GLY 194
0.0075
GLY 195
0.0087
MET 196
0.0103
MET 197
0.0095
HIS 198
0.0084
TYR 199
0.0086
ARG 200
0.0218
GLY 201
0.0366
LEU 202
0.0223
GLU 203
0.0320
TYR 204
0.0217
PRO 205
0.0281
ILE 206
0.0215
PRO 207
0.0233
PRO 208
0.0306
PHE 209
0.0250
VAL 210
0.0124
LEU 211
0.0147
PRO 212
0.0233
GLY 213
0.0213
TYR 214
0.0130
TYR 215
0.0144
GLY 216
0.0311
THR 217
0.0209
ASP 218
0.0270
GLU 219
0.0385
ASP 220
0.0173
VAL 221
0.0158
ARG 222
0.0192
ALA 223
0.0208
HIS 224
0.0136
GLU 225
0.0117
PRO 226
0.0131
LEU 227
0.0120
GLY 228
0.0134
LEU 229
0.0104
LEU 230
0.0098
GLU 231
0.0114
SER 232
0.0148
ALA 233
0.0099
SER 234
0.0129
ASP 235
0.0165
GLU 236
0.0100
ILE 237
0.0032
VAL 238
0.0101
ARG 239
0.0156
GLY 240
0.0121
LEU 241
0.0090
PRO 242
0.0068
ASP 243
0.0060
VAL 244
0.0166
LEU 245
0.0161
MET 246
0.0154
VAL 247
0.0152
LEU 248
0.0147
SER 249
0.0118
GLU 250
0.0146
HIS 251
0.0102
ASP 252
0.0078
VAL 253
0.0044
ALA 254
0.0042
ALA 255
0.0054
MET 256
0.0066
ARG 257
0.0056
ALA 258
0.0039
ALA 259
0.0051
VAL 260
0.0052
THR 261
0.0054
ASP 262
0.0039
PHE 263
0.0036
ARG 264
0.0059
SER 265
0.0050
ALA 266
0.0071
LEU 267
0.0075
ALA 268
0.0061
GLU 269
0.0056
ARG 270
0.0031
THR 271
0.0023
GLY 272
0.0073
LYS 273
0.0073
ASP 274
0.0089
VAL 275
0.0114
PRO 276
0.0212
LEU 277
0.0188
LEU 278
0.0194
VAL 279
0.0173
ALA 280
0.0193
GLN 281
0.0212
GLY 282
0.0181
HIS 283
0.0097
ASN 284
0.0073
HIS 285
0.0059
ILE 286
0.0047
SER 287
0.0069
PRO 288
0.0055
HIS 289
0.0053
TYR 290
0.0045
ALA 291
0.0045
LEU 292
0.0084
SER 293
0.0091
SER 294
0.0100
GLY 295
0.0098
GLU 296
0.0101
GLY 297
0.0052
GLU 298
0.0038
GLU 299
0.0066
TRP 300
0.0096
GLY 301
0.0041
HIS 302
0.0087
ASP 303
0.0117
VAL 304
0.0106
ILE 305
0.0094
ARG 306
0.0170
TRP 307
0.0138
MET 308
0.0084
ARG 309
0.0174
ALA 310
0.0198
LYS 311
0.0123
LEU 312
0.0231
ALA 313
0.0408
SER 314
0.0676
GLY 315
0.0578
ASN 316
0.0443
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.