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 = 0.0675
ASN 8
0.0268
ALA 9
0.0193
ALA 10
0.0127
GLY 11
0.0205
THR 12
0.0215
ILE 13
0.0167
SER 14
0.0216
ASN 15
0.0210
ASP 16
0.0187
ILE 17
0.0173
LEU 18
0.0152
ALA 19
0.0107
GLN 20
0.0094
VAL 21
0.0105
THR 22
0.0089
PHE 23
0.0038
ALA 24
0.0054
ASN 25
0.0101
GLU 26
0.0098
ALA 27
0.0078
ILE 28
0.0103
TYR 29
0.0130
PRO 30
0.0173
LEU 31
0.0166
LEU 32
0.0160
GLU 33
0.0201
LYS 34
0.0229
ARG 35
0.0197
ARG 36
0.0185
ALA 37
0.0193
GLU 38
0.0173
ILE 39
0.0127
GLU 40
0.0106
ASN 41
0.0101
VAL 42
0.0071
THR 43
0.0036
ARG 44
0.0028
LYS 45
0.0067
THR 46
0.0090
PHE 47
0.0124
ARG 48
0.0095
TYR 49
0.0090
GLY 50
0.0124
ALA 51
0.0164
LEU 52
0.0151
PRO 53
0.0158
GLY 54
0.0118
SER 55
0.0094
GLU 56
0.0089
MET 57
0.0057
ASP 58
0.0036
VAL 59
0.0032
TYR 60
0.0039
TYR 61
0.0095
PRO 62
0.0138
SER 63
0.0164
SER 64
0.0288
THR 65
0.0423
PRO 66
0.0675
SER 67
0.0641
GLY 68
0.0427
LYS 69
0.0308
ALA 70
0.0194
PRO 71
0.0086
VAL 72
0.0036
LEU 73
0.0019
ALA 74
0.0008
PHE 75
0.0016
VAL 76
0.0026
HIS 77
0.0028
GLY 78
0.0017
GLY 79
0.0015
ALA 80
0.0042
TYR 81
0.0022
VAL 82
0.0013
HIS 83
0.0043
GLY 84
0.0087
SER 85
0.0078
LYS 86
0.0059
THR 87
0.0074
HIS 88
0.0116
PRO 89
0.0157
PRO 90
0.0180
PRO 91
0.0189
GLY 92
0.0152
ASP 93
0.0139
LEU 94
0.0118
ILE 95
0.0090
TYR 96
0.0062
LYS 97
0.0069
ASN 98
0.0075
VAL 99
0.0049
GLY 100
0.0033
ALA 101
0.0053
PHE 102
0.0059
TYR 103
0.0047
ALA 104
0.0081
SER 105
0.0082
GLN 106
0.0102
GLY 107
0.0102
PHE 108
0.0071
VAL 109
0.0059
THR 110
0.0028
VAL 111
0.0019
ILE 112
0.0027
PRO 113
0.0033
ASP 114
0.0046
TYR 115
0.0040
ARG 116
0.0046
LYS 117
0.0028
LEU 118
0.0029
PRO 119
0.0047
GLY 120
0.0063
MET 121
0.0082
LYS 122
0.0104
TRP 123
0.0104
PRO 124
0.0083
ASP 125
0.0077
ALA 126
0.0048
PRO 127
0.0048
SER 128
0.0037
ASP 129
0.0035
ILE 130
0.0035
ALA 131
0.0041
SER 132
0.0047
ALA 133
0.0026
LEU 134
0.0021
THR 135
0.0044
PHE 136
0.0105
LEU 137
0.0085
VAL 138
0.0095
ALA 139
0.0130
HIS 140
0.0187
SER 141
0.0178
SER 142
0.0237
ASP 143
0.0235
VAL 144
0.0189
ASN 145
0.0220
ALA 146
0.0258
SER 147
0.0256
ALA 148
0.0213
PRO 149
0.0216
THR 150
0.0227
ALA 151
0.0247
ALA 152
0.0166
ASP 153
0.0135
VAL 154
0.0109
GLN 155
0.0071
ASN 156
0.0018
ILE 157
0.0006
PHE 158
0.0012
LEU 159
0.0026
VAL 160
0.0026
GLY 161
0.0012
HIS 162
0.0003
SER 163
0.0017
ALA 164
0.0031
GLY 165
0.0017
GLY 166
0.0009
ALA 167
0.0023
ILE 168
0.0040
ALA 169
0.0041
SER 170
0.0039
ASP 171
0.0055
VAL 172
0.0077
LEU 173
0.0087
LEU 174
0.0097
ALA 175
0.0115
PRO 176
0.0140
GLY 177
0.0128
LEU 178
0.0097
LEU 179
0.0078
PRO 180
0.0066
ALA 181
0.0071
ASN 182
0.0058
VAL 183
0.0044
ARG 184
0.0075
ARG 185
0.0060
SER 186
0.0032
VAL 187
0.0042
ARG 188
0.0035
GLY 189
0.0039
LEU 190
0.0043
ILE 191
0.0038
VAL 192
0.0026
PHE 193
0.0031
GLY 194
0.0047
GLY 195
0.0032
MET 196
0.0070
MET 197
0.0052
HIS 198
0.0100
TYR 199
0.0151
ARG 200
0.0185
GLY 201
0.0222
LEU 202
0.0198
GLU 203
0.0209
TYR 204
0.0124
PRO 205
0.0143
ILE 206
0.0148
PRO 207
0.0152
PRO 208
0.0179
PHE 209
0.0148
VAL 210
0.0123
LEU 211
0.0164
PRO 212
0.0198
GLY 213
0.0149
TYR 214
0.0119
TYR 215
0.0167
GLY 216
0.0291
THR 217
0.0407
ASP 218
0.0401
GLU 219
0.0410
ASP 220
0.0283
VAL 221
0.0216
ARG 222
0.0200
ALA 223
0.0198
HIS 224
0.0153
GLU 225
0.0103
PRO 226
0.0040
LEU 227
0.0033
GLY 228
0.0069
LEU 229
0.0091
LEU 230
0.0070
GLU 231
0.0057
SER 232
0.0129
ALA 233
0.0172
SER 234
0.0272
ASP 235
0.0318
GLU 236
0.0339
ILE 237
0.0237
VAL 238
0.0211
ARG 239
0.0298
GLY 240
0.0157
LEU 241
0.0124
PRO 242
0.0117
ASP 243
0.0113
VAL 244
0.0079
LEU 245
0.0072
MET 246
0.0059
VAL 247
0.0061
LEU 248
0.0086
SER 249
0.0101
GLU 250
0.0142
HIS 251
0.0145
ASP 252
0.0135
VAL 253
0.0156
ALA 254
0.0181
ALA 255
0.0156
MET 256
0.0118
ARG 257
0.0137
ALA 258
0.0148
ALA 259
0.0110
VAL 260
0.0088
THR 261
0.0132
ASP 262
0.0111
PHE 263
0.0063
ARG 264
0.0117
SER 265
0.0150
ALA 266
0.0111
LEU 267
0.0123
ALA 268
0.0205
GLU 269
0.0207
ARG 270
0.0192
THR 271
0.0231
GLY 272
0.0260
LYS 273
0.0253
ASP 274
0.0243
VAL 275
0.0186
PRO 276
0.0114
LEU 277
0.0105
LEU 278
0.0107
VAL 279
0.0115
ALA 280
0.0092
GLN 281
0.0129
GLY 282
0.0125
HIS 283
0.0083
ASN 284
0.0089
HIS 285
0.0080
ILE 286
0.0049
SER 287
0.0026
PRO 288
0.0027
HIS 289
0.0030
TYR 290
0.0057
ALA 291
0.0066
LEU 292
0.0070
SER 293
0.0107
SER 294
0.0119
GLY 295
0.0140
GLU 296
0.0094
GLY 297
0.0070
GLU 298
0.0074
GLU 299
0.0090
TRP 300
0.0029
GLY 301
0.0030
HIS 302
0.0031
ASP 303
0.0032
VAL 304
0.0014
ILE 305
0.0006
ARG 306
0.0009
TRP 307
0.0020
MET 308
0.0013
ARG 309
0.0014
ALA 310
0.0025
LYS 311
0.0024
LEU 312
0.0032
ALA 313
0.0055
SER 314
0.0062
GLY 315
0.0065
ASN 316
0.0103
ASN 8
0.0273
ALA 9
0.0197
ALA 10
0.0127
GLY 11
0.0204
THR 12
0.0216
ILE 13
0.0169
SER 14
0.0216
ASN 15
0.0206
ASP 16
0.0186
ILE 17
0.0172
LEU 18
0.0151
ALA 19
0.0110
GLN 20
0.0095
VAL 21
0.0103
THR 22
0.0086
PHE 23
0.0037
ALA 24
0.0049
ASN 25
0.0095
GLU 26
0.0091
ALA 27
0.0069
ILE 28
0.0095
TYR 29
0.0121
PRO 30
0.0163
LEU 31
0.0157
LEU 32
0.0151
GLU 33
0.0191
LYS 34
0.0218
ARG 35
0.0188
ARG 36
0.0177
ALA 37
0.0187
GLU 38
0.0167
ILE 39
0.0122
GLU 40
0.0102
ASN 41
0.0099
VAL 42
0.0069
THR 43
0.0036
ARG 44
0.0028
LYS 45
0.0066
THR 46
0.0089
PHE 47
0.0123
ARG 48
0.0096
TYR 49
0.0092
GLY 50
0.0126
ALA 51
0.0167
LEU 52
0.0154
PRO 53
0.0160
GLY 54
0.0120
SER 55
0.0096
GLU 56
0.0089
MET 57
0.0058
ASP 58
0.0037
VAL 59
0.0032
TYR 60
0.0038
TYR 61
0.0092
PRO 62
0.0134
SER 63
0.0160
SER 64
0.0278
THR 65
0.0409
PRO 66
0.0651
SER 67
0.0620
GLY 68
0.0414
LYS 69
0.0299
ALA 70
0.0187
PRO 71
0.0081
VAL 72
0.0035
LEU 73
0.0018
ALA 74
0.0009
PHE 75
0.0016
VAL 76
0.0026
HIS 77
0.0028
GLY 78
0.0019
GLY 79
0.0018
ALA 80
0.0040
TYR 81
0.0017
VAL 82
0.0015
HIS 83
0.0048
GLY 84
0.0087
SER 85
0.0077
LYS 86
0.0058
THR 87
0.0071
HIS 88
0.0111
PRO 89
0.0150
PRO 90
0.0172
PRO 91
0.0182
GLY 92
0.0145
ASP 93
0.0133
LEU 94
0.0113
ILE 95
0.0085
TYR 96
0.0059
LYS 97
0.0065
ASN 98
0.0071
VAL 99
0.0046
GLY 100
0.0031
ALA 101
0.0050
PHE 102
0.0055
TYR 103
0.0045
ALA 104
0.0078
SER 105
0.0079
GLN 106
0.0097
GLY 107
0.0097
PHE 108
0.0067
VAL 109
0.0056
THR 110
0.0026
VAL 111
0.0021
ILE 112
0.0028
PRO 113
0.0034
ASP 114
0.0047
TYR 115
0.0042
ARG 116
0.0046
LYS 117
0.0029
LEU 118
0.0025
PRO 119
0.0044
GLY 120
0.0058
MET 121
0.0077
LYS 122
0.0098
TRP 123
0.0099
PRO 124
0.0078
ASP 125
0.0073
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0034
ASP 129
0.0033
ILE 130
0.0034
ALA 131
0.0038
SER 132
0.0048
ALA 133
0.0028
LEU 134
0.0023
THR 135
0.0045
PHE 136
0.0105
LEU 137
0.0085
VAL 138
0.0095
ALA 139
0.0129
HIS 140
0.0184
SER 141
0.0175
SER 142
0.0232
ASP 143
0.0231
VAL 144
0.0184
ASN 145
0.0215
ALA 146
0.0251
SER 147
0.0248
ALA 148
0.0206
PRO 149
0.0209
THR 150
0.0220
ALA 151
0.0240
ALA 152
0.0162
ASP 153
0.0131
VAL 154
0.0107
GLN 155
0.0070
ASN 156
0.0017
ILE 157
0.0008
PHE 158
0.0011
LEU 159
0.0026
VAL 160
0.0025
GLY 161
0.0012
HIS 162
0.0004
SER 163
0.0016
ALA 164
0.0028
GLY 165
0.0015
GLY 166
0.0009
ALA 167
0.0022
ILE 168
0.0037
ALA 169
0.0040
SER 170
0.0037
ASP 171
0.0052
VAL 172
0.0074
LEU 173
0.0083
LEU 174
0.0094
ALA 175
0.0111
PRO 176
0.0134
GLY 177
0.0122
LEU 178
0.0092
LEU 179
0.0073
PRO 180
0.0062
ALA 181
0.0066
ASN 182
0.0054
VAL 183
0.0041
ARG 184
0.0072
ARG 185
0.0056
SER 186
0.0030
VAL 187
0.0040
ARG 188
0.0034
GLY 189
0.0038
LEU 190
0.0042
ILE 191
0.0038
VAL 192
0.0026
PHE 193
0.0031
GLY 194
0.0046
GLY 195
0.0030
MET 196
0.0067
MET 197
0.0051
HIS 198
0.0097
TYR 199
0.0147
ARG 200
0.0181
GLY 201
0.0215
LEU 202
0.0192
GLU 203
0.0202
TYR 204
0.0120
PRO 205
0.0138
ILE 206
0.0144
PRO 207
0.0149
PRO 208
0.0176
PHE 209
0.0144
VAL 210
0.0119
LEU 211
0.0160
PRO 212
0.0193
GLY 213
0.0142
TYR 214
0.0114
TYR 215
0.0162
GLY 216
0.0282
THR 217
0.0402
ASP 218
0.0399
GLU 219
0.0411
ASP 220
0.0280
VAL 221
0.0213
ARG 222
0.0199
ALA 223
0.0197
HIS 224
0.0152
GLU 225
0.0101
PRO 226
0.0041
LEU 227
0.0033
GLY 228
0.0070
LEU 229
0.0091
LEU 230
0.0069
GLU 231
0.0058
SER 232
0.0128
ALA 233
0.0169
SER 234
0.0265
ASP 235
0.0308
GLU 236
0.0329
ILE 237
0.0230
VAL 238
0.0204
ARG 239
0.0289
GLY 240
0.0151
LEU 241
0.0120
PRO 242
0.0114
ASP 243
0.0110
VAL 244
0.0078
LEU 245
0.0072
MET 246
0.0059
VAL 247
0.0061
LEU 248
0.0085
SER 249
0.0099
GLU 250
0.0141
HIS 251
0.0144
ASP 252
0.0132
VAL 253
0.0152
ALA 254
0.0175
ALA 255
0.0150
MET 256
0.0114
ARG 257
0.0132
ALA 258
0.0142
ALA 259
0.0105
VAL 260
0.0085
THR 261
0.0127
ASP 262
0.0105
PHE 263
0.0060
ARG 264
0.0113
SER 265
0.0143
ALA 266
0.0106
LEU 267
0.0119
ALA 268
0.0198
GLU 269
0.0199
ARG 270
0.0186
THR 271
0.0224
GLY 272
0.0253
LYS 273
0.0246
ASP 274
0.0237
VAL 275
0.0181
PRO 276
0.0112
LEU 277
0.0104
LEU 278
0.0106
VAL 279
0.0114
ALA 280
0.0092
GLN 281
0.0128
GLY 282
0.0125
HIS 283
0.0084
ASN 284
0.0089
HIS 285
0.0079
ILE 286
0.0048
SER 287
0.0027
PRO 288
0.0026
HIS 289
0.0028
TYR 290
0.0053
ALA 291
0.0062
LEU 292
0.0066
SER 293
0.0101
SER 294
0.0112
GLY 295
0.0131
GLU 296
0.0087
GLY 297
0.0065
GLU 298
0.0070
GLU 299
0.0086
TRP 300
0.0028
GLY 301
0.0029
HIS 302
0.0030
ASP 303
0.0030
VAL 304
0.0014
ILE 305
0.0004
ARG 306
0.0008
TRP 307
0.0021
MET 308
0.0012
ARG 309
0.0012
ALA 310
0.0024
LYS 311
0.0024
LEU 312
0.0027
ALA 313
0.0047
SER 314
0.0051
GLY 315
0.0052
ASN 316
0.0082
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.