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 = 0.0633
ASN 8
0.0508
ALA 9
0.0315
ALA 10
0.0277
GLY 11
0.0392
THR 12
0.0291
ILE 13
0.0245
SER 14
0.0244
ASN 15
0.0208
ASP 16
0.0168
ILE 17
0.0129
LEU 18
0.0148
ALA 19
0.0153
GLN 20
0.0129
VAL 21
0.0114
THR 22
0.0134
PHE 23
0.0117
ALA 24
0.0082
ASN 25
0.0081
GLU 26
0.0065
ALA 27
0.0048
ILE 28
0.0046
TYR 29
0.0072
PRO 30
0.0071
LEU 31
0.0043
LEU 32
0.0078
GLU 33
0.0126
LYS 34
0.0126
ARG 35
0.0127
ARG 36
0.0161
ALA 37
0.0202
GLU 38
0.0176
ILE 39
0.0133
GLU 40
0.0173
ASN 41
0.0198
VAL 42
0.0152
THR 43
0.0150
ARG 44
0.0095
LYS 45
0.0078
THR 46
0.0074
PHE 47
0.0056
ARG 48
0.0068
TYR 49
0.0064
GLY 50
0.0074
ALA 51
0.0084
LEU 52
0.0081
PRO 53
0.0084
GLY 54
0.0082
SER 55
0.0073
GLU 56
0.0069
MET 57
0.0049
ASP 58
0.0047
VAL 59
0.0030
TYR 60
0.0067
TYR 61
0.0101
PRO 62
0.0149
SER 63
0.0196
SER 64
0.0303
THR 65
0.0316
PRO 66
0.0433
SER 67
0.0394
GLY 68
0.0246
LYS 69
0.0182
ALA 70
0.0129
PRO 71
0.0121
VAL 72
0.0062
LEU 73
0.0054
ALA 74
0.0059
PHE 75
0.0055
VAL 76
0.0063
HIS 77
0.0059
GLY 78
0.0053
GLY 79
0.0053
ALA 80
0.0066
TYR 81
0.0064
VAL 82
0.0065
HIS 83
0.0066
GLY 84
0.0084
SER 85
0.0071
LYS 86
0.0048
THR 87
0.0057
HIS 88
0.0110
PRO 89
0.0135
PRO 90
0.0147
PRO 91
0.0150
GLY 92
0.0146
ASP 93
0.0139
LEU 94
0.0105
ILE 95
0.0088
TYR 96
0.0057
LYS 97
0.0063
ASN 98
0.0045
VAL 99
0.0014
GLY 100
0.0027
ALA 101
0.0046
PHE 102
0.0024
TYR 103
0.0032
ALA 104
0.0053
SER 105
0.0061
GLN 106
0.0056
GLY 107
0.0090
PHE 108
0.0051
VAL 109
0.0044
THR 110
0.0015
VAL 111
0.0023
ILE 112
0.0037
PRO 113
0.0049
ASP 114
0.0057
TYR 115
0.0066
ARG 116
0.0075
LYS 117
0.0079
LEU 118
0.0093
PRO 119
0.0110
GLY 120
0.0122
MET 121
0.0103
LYS 122
0.0090
TRP 123
0.0071
PRO 124
0.0059
ASP 125
0.0080
ALA 126
0.0077
PRO 127
0.0064
SER 128
0.0087
ASP 129
0.0088
ILE 130
0.0075
ALA 131
0.0085
SER 132
0.0106
ALA 133
0.0082
LEU 134
0.0082
THR 135
0.0110
PHE 136
0.0096
LEU 137
0.0072
VAL 138
0.0102
ALA 139
0.0113
HIS 140
0.0083
SER 141
0.0073
SER 142
0.0064
ASP 143
0.0023
VAL 144
0.0021
ASN 145
0.0070
ALA 146
0.0074
SER 147
0.0131
ALA 148
0.0128
PRO 149
0.0181
THR 150
0.0161
ALA 151
0.0127
ALA 152
0.0073
ASP 153
0.0105
VAL 154
0.0106
GLN 155
0.0139
ASN 156
0.0096
ILE 157
0.0084
PHE 158
0.0074
LEU 159
0.0077
VAL 160
0.0063
GLY 161
0.0059
HIS 162
0.0063
SER 163
0.0056
ALA 164
0.0051
GLY 165
0.0061
GLY 166
0.0052
ALA 167
0.0037
ILE 168
0.0053
ALA 169
0.0061
SER 170
0.0045
ASP 171
0.0041
VAL 172
0.0076
LEU 173
0.0074
LEU 174
0.0041
ALA 175
0.0034
PRO 176
0.0065
GLY 177
0.0106
LEU 178
0.0107
LEU 179
0.0122
PRO 180
0.0156
ALA 181
0.0164
ASN 182
0.0163
VAL 183
0.0138
ARG 184
0.0129
ARG 185
0.0139
SER 186
0.0122
VAL 187
0.0103
ARG 188
0.0085
GLY 189
0.0078
LEU 190
0.0077
ILE 191
0.0072
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0062
GLY 195
0.0049
MET 196
0.0032
MET 197
0.0013
HIS 198
0.0052
TYR 199
0.0083
ARG 200
0.0127
GLY 201
0.0127
LEU 202
0.0090
GLU 203
0.0132
TYR 204
0.0083
PRO 205
0.0099
ILE 206
0.0117
PRO 207
0.0135
PRO 208
0.0131
PHE 209
0.0130
VAL 210
0.0119
LEU 211
0.0111
PRO 212
0.0142
GLY 213
0.0143
TYR 214
0.0114
TYR 215
0.0103
GLY 216
0.0194
THR 217
0.0224
ASP 218
0.0223
GLU 219
0.0206
ASP 220
0.0152
VAL 221
0.0136
ARG 222
0.0148
ALA 223
0.0124
HIS 224
0.0072
GLU 225
0.0065
PRO 226
0.0041
LEU 227
0.0085
GLY 228
0.0123
LEU 229
0.0079
LEU 230
0.0114
GLU 231
0.0164
SER 232
0.0165
ALA 233
0.0129
SER 234
0.0162
ASP 235
0.0231
GLU 236
0.0217
ILE 237
0.0136
VAL 238
0.0167
ARG 239
0.0247
GLY 240
0.0168
LEU 241
0.0121
PRO 242
0.0126
ASP 243
0.0099
VAL 244
0.0100
LEU 245
0.0099
MET 246
0.0079
VAL 247
0.0085
LEU 248
0.0107
SER 249
0.0140
GLU 250
0.0184
HIS 251
0.0189
ASP 252
0.0137
VAL 253
0.0124
ALA 254
0.0100
ALA 255
0.0063
MET 256
0.0056
ARG 257
0.0065
ALA 258
0.0019
ALA 259
0.0017
VAL 260
0.0023
THR 261
0.0048
ASP 262
0.0071
PHE 263
0.0067
ARG 264
0.0081
SER 265
0.0127
ALA 266
0.0148
LEU 267
0.0143
ALA 268
0.0219
GLU 269
0.0265
ARG 270
0.0247
THR 271
0.0271
GLY 272
0.0287
LYS 273
0.0258
ASP 274
0.0219
VAL 275
0.0151
PRO 276
0.0123
LEU 277
0.0102
LEU 278
0.0130
VAL 279
0.0134
ALA 280
0.0148
GLN 281
0.0189
GLY 282
0.0196
HIS 283
0.0157
ASN 284
0.0138
HIS 285
0.0111
ILE 286
0.0097
SER 287
0.0097
PRO 288
0.0074
HIS 289
0.0045
TYR 290
0.0046
ALA 291
0.0034
LEU 292
0.0012
SER 293
0.0040
SER 294
0.0022
GLY 295
0.0053
GLU 296
0.0056
GLY 297
0.0071
GLU 298
0.0064
GLU 299
0.0092
TRP 300
0.0075
GLY 301
0.0065
HIS 302
0.0069
ASP 303
0.0078
VAL 304
0.0050
ILE 305
0.0050
ARG 306
0.0053
TRP 307
0.0051
MET 308
0.0045
ARG 309
0.0045
ALA 310
0.0049
LYS 311
0.0060
LEU 312
0.0093
ALA 313
0.0111
SER 314
0.0132
GLY 315
0.0159
ASN 316
0.0297
ASN 8
0.0633
ALA 9
0.0382
ALA 10
0.0334
GLY 11
0.0474
THR 12
0.0354
ILE 13
0.0296
SER 14
0.0295
ASN 15
0.0251
ASP 16
0.0214
ILE 17
0.0160
LEU 18
0.0184
ALA 19
0.0190
GLN 20
0.0159
VAL 21
0.0139
THR 22
0.0161
PHE 23
0.0143
ALA 24
0.0095
ASN 25
0.0093
GLU 26
0.0073
ALA 27
0.0053
ILE 28
0.0042
TYR 29
0.0073
PRO 30
0.0074
LEU 31
0.0050
LEU 32
0.0086
GLU 33
0.0140
LYS 34
0.0145
ARG 35
0.0152
ARG 36
0.0186
ALA 37
0.0240
GLU 38
0.0213
ILE 39
0.0160
GLU 40
0.0207
ASN 41
0.0243
VAL 42
0.0188
THR 43
0.0189
ARG 44
0.0117
LYS 45
0.0102
THR 46
0.0103
PHE 47
0.0088
ARG 48
0.0099
TYR 49
0.0091
GLY 50
0.0104
ALA 51
0.0119
LEU 52
0.0088
PRO 53
0.0091
GLY 54
0.0085
SER 55
0.0083
GLU 56
0.0090
MET 57
0.0063
ASP 58
0.0058
VAL 59
0.0035
TYR 60
0.0080
TYR 61
0.0124
PRO 62
0.0187
SER 63
0.0248
SER 64
0.0393
THR 65
0.0425
PRO 66
0.0627
SER 67
0.0558
GLY 68
0.0306
LYS 69
0.0220
ALA 70
0.0167
PRO 71
0.0171
VAL 72
0.0087
LEU 73
0.0074
ALA 74
0.0077
PHE 75
0.0067
VAL 76
0.0069
HIS 77
0.0064
GLY 78
0.0059
GLY 79
0.0058
ALA 80
0.0060
TYR 81
0.0061
VAL 82
0.0062
HIS 83
0.0061
GLY 84
0.0086
SER 85
0.0077
LYS 86
0.0052
THR 87
0.0061
HIS 88
0.0114
PRO 89
0.0138
PRO 90
0.0148
PRO 91
0.0148
GLY 92
0.0155
ASP 93
0.0150
LEU 94
0.0112
ILE 95
0.0092
TYR 96
0.0059
LYS 97
0.0070
ASN 98
0.0049
VAL 99
0.0014
GLY 100
0.0027
ALA 101
0.0055
PHE 102
0.0039
TYR 103
0.0050
ALA 104
0.0076
SER 105
0.0088
GLN 106
0.0089
GLY 107
0.0132
PHE 108
0.0076
VAL 109
0.0058
THR 110
0.0024
VAL 111
0.0032
ILE 112
0.0043
PRO 113
0.0056
ASP 114
0.0062
TYR 115
0.0070
ARG 116
0.0069
LYS 117
0.0074
LEU 118
0.0089
PRO 119
0.0109
GLY 120
0.0126
MET 121
0.0109
LYS 122
0.0099
TRP 123
0.0082
PRO 124
0.0059
ASP 125
0.0082
ALA 126
0.0077
PRO 127
0.0063
SER 128
0.0096
ASP 129
0.0099
ILE 130
0.0086
ALA 131
0.0100
SER 132
0.0136
ALA 133
0.0107
LEU 134
0.0111
THR 135
0.0146
PHE 136
0.0135
LEU 137
0.0097
VAL 138
0.0137
ALA 139
0.0153
HIS 140
0.0111
SER 141
0.0076
SER 142
0.0049
ASP 143
0.0045
VAL 144
0.0030
ASN 145
0.0069
ALA 146
0.0098
SER 147
0.0176
ALA 148
0.0173
PRO 149
0.0235
THR 150
0.0202
ALA 151
0.0148
ALA 152
0.0077
ASP 153
0.0131
VAL 154
0.0136
GLN 155
0.0192
ASN 156
0.0145
ILE 157
0.0124
PHE 158
0.0104
LEU 159
0.0099
VAL 160
0.0071
GLY 161
0.0066
HIS 162
0.0071
SER 163
0.0064
ALA 164
0.0054
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0037
ILE 168
0.0055
ALA 169
0.0066
SER 170
0.0048
ASP 171
0.0040
VAL 172
0.0084
LEU 173
0.0079
LEU 174
0.0035
ALA 175
0.0034
PRO 176
0.0064
GLY 177
0.0123
LEU 178
0.0132
LEU 179
0.0155
PRO 180
0.0216
ALA 181
0.0229
ASN 182
0.0232
VAL 183
0.0194
ARG 184
0.0175
ARG 185
0.0198
SER 186
0.0184
VAL 187
0.0147
ARG 188
0.0129
GLY 189
0.0104
LEU 190
0.0092
ILE 191
0.0078
VAL 192
0.0076
PHE 193
0.0082
GLY 194
0.0068
GLY 195
0.0053
MET 196
0.0023
MET 197
0.0029
HIS 198
0.0067
TYR 199
0.0093
ARG 200
0.0147
GLY 201
0.0134
LEU 202
0.0083
GLU 203
0.0134
TYR 204
0.0081
PRO 205
0.0100
ILE 206
0.0116
PRO 207
0.0134
PRO 208
0.0124
PHE 209
0.0132
VAL 210
0.0120
LEU 211
0.0115
PRO 212
0.0163
GLY 213
0.0164
TYR 214
0.0130
TYR 215
0.0125
GLY 216
0.0244
THR 217
0.0284
ASP 218
0.0278
GLU 219
0.0267
ASP 220
0.0200
VAL 221
0.0174
ARG 222
0.0192
ALA 223
0.0168
HIS 224
0.0104
GLU 225
0.0090
PRO 226
0.0066
LEU 227
0.0116
GLY 228
0.0165
LEU 229
0.0113
LEU 230
0.0147
GLU 231
0.0211
SER 232
0.0215
ALA 233
0.0155
SER 234
0.0177
ASP 235
0.0247
GLU 236
0.0207
ILE 237
0.0125
VAL 238
0.0183
ARG 239
0.0267
GLY 240
0.0185
LEU 241
0.0134
PRO 242
0.0144
ASP 243
0.0116
VAL 244
0.0115
LEU 245
0.0115
MET 246
0.0092
VAL 247
0.0096
LEU 248
0.0125
SER 249
0.0164
GLU 250
0.0218
HIS 251
0.0222
ASP 252
0.0160
VAL 253
0.0144
ALA 254
0.0118
ALA 255
0.0067
MET 256
0.0058
ARG 257
0.0080
ALA 258
0.0029
ALA 259
0.0033
VAL 260
0.0041
THR 261
0.0079
ASP 262
0.0101
PHE 263
0.0096
ARG 264
0.0117
SER 265
0.0170
ALA 266
0.0189
LEU 267
0.0182
ALA 268
0.0279
GLU 269
0.0333
ARG 270
0.0300
THR 271
0.0326
GLY 272
0.0357
LYS 273
0.0323
ASP 274
0.0287
VAL 275
0.0200
PRO 276
0.0154
LEU 277
0.0123
LEU 278
0.0154
VAL 279
0.0155
ALA 280
0.0173
GLN 281
0.0223
GLY 282
0.0230
HIS 283
0.0183
ASN 284
0.0164
HIS 285
0.0131
ILE 286
0.0113
SER 287
0.0113
PRO 288
0.0082
HIS 289
0.0050
TYR 290
0.0049
ALA 291
0.0036
LEU 292
0.0022
SER 293
0.0057
SER 294
0.0036
GLY 295
0.0078
GLU 296
0.0067
GLY 297
0.0077
GLU 298
0.0069
GLU 299
0.0097
TRP 300
0.0074
GLY 301
0.0064
HIS 302
0.0069
ASP 303
0.0081
VAL 304
0.0043
ILE 305
0.0041
ARG 306
0.0045
TRP 307
0.0052
MET 308
0.0057
ARG 309
0.0063
ALA 310
0.0092
LYS 311
0.0103
LEU 312
0.0152
ALA 313
0.0191
SER 314
0.0247
GLY 315
0.0266
ASN 316
0.0477
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.