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 = 0.0532
SER 7
0.0250
ASN 8
0.0101
ALA 9
0.0166
ALA 10
0.0190
GLY 11
0.0191
THR 12
0.0196
ILE 13
0.0135
SER 14
0.0092
ASN 15
0.0051
ASP 16
0.0038
ILE 17
0.0084
LEU 18
0.0103
ALA 19
0.0115
GLN 20
0.0106
VAL 21
0.0115
THR 22
0.0137
PHE 23
0.0118
ALA 24
0.0118
ASN 25
0.0112
GLU 26
0.0105
ALA 27
0.0083
ILE 28
0.0066
TYR 29
0.0071
PRO 30
0.0087
LEU 31
0.0114
LEU 32
0.0078
GLU 33
0.0156
LYS 34
0.0192
ARG 35
0.0042
ARG 36
0.0104
ALA 37
0.0067
GLU 38
0.0088
ILE 39
0.0075
GLU 40
0.0122
ASN 41
0.0144
VAL 42
0.0148
THR 43
0.0165
ARG 44
0.0178
LYS 45
0.0174
THR 46
0.0188
PHE 47
0.0092
ARG 48
0.0047
TYR 49
0.0066
GLY 50
0.0050
ALA 51
0.0122
LEU 52
0.0091
PRO 53
0.0051
GLY 54
0.0083
SER 55
0.0064
GLU 56
0.0084
MET 57
0.0116
ASP 58
0.0147
VAL 59
0.0154
TYR 60
0.0130
TYR 61
0.0107
PRO 62
0.0093
SER 63
0.0123
SER 64
0.0133
THR 65
0.0130
PRO 66
0.0217
SER 67
0.0222
GLY 68
0.0203
LYS 69
0.0230
ALA 70
0.0229
PRO 71
0.0083
VAL 72
0.0061
LEU 73
0.0087
ALA 74
0.0090
PHE 75
0.0106
VAL 76
0.0107
HIS 77
0.0107
GLY 78
0.0109
GLY 79
0.0146
ALA 80
0.0099
TYR 81
0.0088
VAL 82
0.0124
HIS 83
0.0133
GLY 84
0.0121
SER 85
0.0114
LYS 86
0.0111
THR 87
0.0054
HIS 88
0.0073
PRO 89
0.0072
PRO 90
0.0112
PRO 91
0.0118
GLY 92
0.0109
ASP 93
0.0084
LEU 94
0.0087
ILE 95
0.0063
TYR 96
0.0062
LYS 97
0.0031
ASN 98
0.0015
VAL 99
0.0031
GLY 100
0.0033
ALA 101
0.0057
PHE 102
0.0062
TYR 103
0.0087
ALA 104
0.0086
SER 105
0.0108
GLN 106
0.0108
GLY 107
0.0134
PHE 108
0.0126
VAL 109
0.0112
THR 110
0.0123
VAL 111
0.0090
ILE 112
0.0075
PRO 113
0.0079
ASP 114
0.0076
TYR 115
0.0129
ARG 116
0.0084
LYS 117
0.0094
LEU 118
0.0109
PRO 119
0.0350
GLY 120
0.0189
MET 121
0.0094
LYS 122
0.0236
TRP 123
0.0145
PRO 124
0.0138
ASP 125
0.0125
ALA 126
0.0055
PRO 127
0.0068
SER 128
0.0080
ASP 129
0.0076
ILE 130
0.0092
ALA 131
0.0061
SER 132
0.0008
ALA 133
0.0057
LEU 134
0.0046
THR 135
0.0056
PHE 136
0.0074
LEU 137
0.0104
VAL 138
0.0107
ALA 139
0.0148
HIS 140
0.0128
SER 141
0.0149
SER 142
0.0142
ASP 143
0.0099
VAL 144
0.0104
ASN 145
0.0103
ALA 146
0.0106
SER 147
0.0306
ALA 148
0.0124
PRO 149
0.0078
THR 150
0.0126
ALA 151
0.0206
ALA 152
0.0169
ASP 153
0.0129
VAL 154
0.0096
GLN 155
0.0076
ASN 156
0.0039
ILE 157
0.0096
PHE 158
0.0129
LEU 159
0.0122
VAL 160
0.0110
GLY 161
0.0091
HIS 162
0.0082
SER 163
0.0101
ALA 164
0.0093
GLY 165
0.0115
GLY 166
0.0104
ALA 167
0.0082
ILE 168
0.0090
ALA 169
0.0105
SER 170
0.0098
ASP 171
0.0046
VAL 172
0.0063
LEU 173
0.0061
LEU 174
0.0047
ALA 175
0.0110
PRO 176
0.0099
GLY 177
0.0116
LEU 178
0.0097
LEU 179
0.0183
PRO 180
0.0210
ALA 181
0.0258
ASN 182
0.0201
VAL 183
0.0149
ARG 184
0.0165
ARG 185
0.0223
SER 186
0.0254
VAL 187
0.0158
ARG 188
0.0129
GLY 189
0.0113
LEU 190
0.0114
ILE 191
0.0053
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0043
GLY 195
0.0091
MET 196
0.0074
MET 197
0.0081
HIS 198
0.0094
TYR 199
0.0066
ARG 200
0.0119
GLY 201
0.0170
LEU 202
0.0140
GLU 203
0.0217
TYR 204
0.0207
PRO 205
0.0294
ILE 206
0.0253
PRO 207
0.0166
PRO 208
0.0144
PHE 209
0.0059
VAL 210
0.0053
LEU 211
0.0123
PRO 212
0.0148
GLY 213
0.0154
TYR 214
0.0128
TYR 215
0.0177
GLY 216
0.0166
THR 217
0.0111
ASP 218
0.0198
GLU 219
0.0186
ASP 220
0.0094
VAL 221
0.0187
ARG 222
0.0139
ALA 223
0.0097
HIS 224
0.0112
GLU 225
0.0120
PRO 226
0.0107
LEU 227
0.0116
GLY 228
0.0079
LEU 229
0.0075
LEU 230
0.0056
GLU 231
0.0185
SER 232
0.0282
ALA 233
0.0264
SER 234
0.0425
ASP 235
0.0487
GLU 236
0.0425
ILE 237
0.0352
VAL 238
0.0208
ARG 239
0.0204
GLY 240
0.0182
LEU 241
0.0130
PRO 242
0.0178
ASP 243
0.0058
VAL 244
0.0025
LEU 245
0.0047
MET 246
0.0071
VAL 247
0.0043
LEU 248
0.0025
SER 249
0.0042
GLU 250
0.0072
HIS 251
0.0047
ASP 252
0.0013
VAL 253
0.0059
ALA 254
0.0087
ALA 255
0.0094
MET 256
0.0073
ARG 257
0.0074
ALA 258
0.0064
ALA 259
0.0092
VAL 260
0.0082
THR 261
0.0166
ASP 262
0.0191
PHE 263
0.0130
ARG 264
0.0121
SER 265
0.0203
ALA 266
0.0204
LEU 267
0.0085
ALA 268
0.0151
GLU 269
0.0204
ARG 270
0.0164
THR 271
0.0427
GLY 272
0.0464
LYS 273
0.0151
ASP 274
0.0532
VAL 275
0.0158
PRO 276
0.0149
LEU 277
0.0093
LEU 278
0.0100
VAL 279
0.0107
ALA 280
0.0106
GLN 281
0.0157
GLY 282
0.0140
HIS 283
0.0060
ASN 284
0.0033
HIS 285
0.0029
ILE 286
0.0039
SER 287
0.0037
PRO 288
0.0035
HIS 289
0.0033
TYR 290
0.0034
ALA 291
0.0045
LEU 292
0.0040
SER 293
0.0032
SER 294
0.0034
GLY 295
0.0046
GLU 296
0.0071
GLY 297
0.0109
GLU 298
0.0112
GLU 299
0.0119
TRP 300
0.0096
GLY 301
0.0089
HIS 302
0.0099
ASP 303
0.0125
VAL 304
0.0116
ILE 305
0.0106
ARG 306
0.0122
TRP 307
0.0082
MET 308
0.0096
ARG 309
0.0115
ALA 310
0.0114
LYS 311
0.0081
LEU 312
0.0113
ALA 313
0.0149
SER 314
0.0158
GLY 315
0.0204
SER 7
0.0217
ASN 8
0.0096
ALA 9
0.0155
ALA 10
0.0154
GLY 11
0.0161
THR 12
0.0168
ILE 13
0.0112
SER 14
0.0073
ASN 15
0.0052
ASP 16
0.0048
ILE 17
0.0083
LEU 18
0.0104
ALA 19
0.0115
GLN 20
0.0099
VAL 21
0.0109
THR 22
0.0139
PHE 23
0.0120
ALA 24
0.0108
ASN 25
0.0105
GLU 26
0.0113
ALA 27
0.0086
ILE 28
0.0061
TYR 29
0.0056
PRO 30
0.0081
LEU 31
0.0105
LEU 32
0.0064
GLU 33
0.0130
LYS 34
0.0168
ARG 35
0.0043
ARG 36
0.0087
ALA 37
0.0059
GLU 38
0.0060
ILE 39
0.0053
GLU 40
0.0081
ASN 41
0.0094
VAL 42
0.0108
THR 43
0.0144
ARG 44
0.0147
LYS 45
0.0136
THR 46
0.0139
PHE 47
0.0058
ARG 48
0.0029
TYR 49
0.0055
GLY 50
0.0051
ALA 51
0.0093
LEU 52
0.0087
PRO 53
0.0074
GLY 54
0.0092
SER 55
0.0058
GLU 56
0.0065
MET 57
0.0087
ASP 58
0.0109
VAL 59
0.0119
TYR 60
0.0109
TYR 61
0.0096
PRO 62
0.0094
SER 63
0.0118
SER 64
0.0128
THR 65
0.0124
PRO 66
0.0204
SER 67
0.0221
GLY 68
0.0190
LYS 69
0.0220
ALA 70
0.0223
PRO 71
0.0079
VAL 72
0.0059
LEU 73
0.0074
ALA 74
0.0071
PHE 75
0.0088
VAL 76
0.0089
HIS 77
0.0090
GLY 78
0.0091
GLY 79
0.0117
ALA 80
0.0077
TYR 81
0.0068
VAL 82
0.0104
HIS 83
0.0120
GLY 84
0.0104
SER 85
0.0100
LYS 86
0.0093
THR 87
0.0036
HIS 88
0.0057
PRO 89
0.0076
PRO 90
0.0127
PRO 91
0.0111
GLY 92
0.0095
ASP 93
0.0065
LEU 94
0.0068
ILE 95
0.0051
TYR 96
0.0049
LYS 97
0.0021
ASN 98
0.0008
VAL 99
0.0028
GLY 100
0.0036
ALA 101
0.0060
PHE 102
0.0064
TYR 103
0.0076
ALA 104
0.0084
SER 105
0.0106
GLN 106
0.0101
GLY 107
0.0120
PHE 108
0.0110
VAL 109
0.0102
THR 110
0.0105
VAL 111
0.0068
ILE 112
0.0058
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0109
ARG 116
0.0068
LYS 117
0.0080
LEU 118
0.0103
PRO 119
0.0327
GLY 120
0.0168
MET 121
0.0089
LYS 122
0.0236
TRP 123
0.0145
PRO 124
0.0133
ASP 125
0.0118
ALA 126
0.0040
PRO 127
0.0057
SER 128
0.0073
ASP 129
0.0067
ILE 130
0.0083
ALA 131
0.0055
SER 132
0.0013
ALA 133
0.0046
LEU 134
0.0041
THR 135
0.0024
PHE 136
0.0040
LEU 137
0.0066
VAL 138
0.0066
ALA 139
0.0087
HIS 140
0.0078
SER 141
0.0096
SER 142
0.0090
ASP 143
0.0058
VAL 144
0.0076
ASN 145
0.0073
ALA 146
0.0082
SER 147
0.0273
ALA 148
0.0112
PRO 149
0.0068
THR 150
0.0112
ALA 151
0.0184
ALA 152
0.0155
ASP 153
0.0128
VAL 154
0.0090
GLN 155
0.0045
ASN 156
0.0025
ILE 157
0.0073
PHE 158
0.0105
LEU 159
0.0107
VAL 160
0.0095
GLY 161
0.0080
HIS 162
0.0072
SER 163
0.0081
ALA 164
0.0078
GLY 165
0.0098
GLY 166
0.0085
ALA 167
0.0071
ILE 168
0.0078
ALA 169
0.0090
SER 170
0.0084
ASP 171
0.0039
VAL 172
0.0052
LEU 173
0.0052
LEU 174
0.0041
ALA 175
0.0085
PRO 176
0.0071
GLY 177
0.0086
LEU 178
0.0073
LEU 179
0.0153
PRO 180
0.0172
ALA 181
0.0218
ASN 182
0.0174
VAL 183
0.0121
ARG 184
0.0139
ARG 185
0.0179
SER 186
0.0197
VAL 187
0.0132
ARG 188
0.0113
GLY 189
0.0103
LEU 190
0.0104
ILE 191
0.0049
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0039
GLY 195
0.0076
MET 196
0.0065
MET 197
0.0076
HIS 198
0.0088
TYR 199
0.0057
ARG 200
0.0093
GLY 201
0.0129
LEU 202
0.0107
GLU 203
0.0177
TYR 204
0.0172
PRO 205
0.0248
ILE 206
0.0219
PRO 207
0.0162
PRO 208
0.0134
PHE 209
0.0047
VAL 210
0.0048
LEU 211
0.0120
PRO 212
0.0145
GLY 213
0.0154
TYR 214
0.0129
TYR 215
0.0189
GLY 216
0.0192
THR 217
0.0098
ASP 218
0.0158
GLU 219
0.0179
ASP 220
0.0114
VAL 221
0.0165
ARG 222
0.0117
ALA 223
0.0073
HIS 224
0.0095
GLU 225
0.0106
PRO 226
0.0094
LEU 227
0.0105
GLY 228
0.0067
LEU 229
0.0065
LEU 230
0.0049
GLU 231
0.0166
SER 232
0.0249
ALA 233
0.0224
SER 234
0.0361
ASP 235
0.0408
GLU 236
0.0349
ILE 237
0.0287
VAL 238
0.0173
ARG 239
0.0166
GLY 240
0.0156
LEU 241
0.0114
PRO 242
0.0158
ASP 243
0.0060
VAL 244
0.0028
LEU 245
0.0036
MET 246
0.0058
VAL 247
0.0038
LEU 248
0.0030
SER 249
0.0040
GLU 250
0.0060
HIS 251
0.0039
ASP 252
0.0027
VAL 253
0.0065
ALA 254
0.0082
ALA 255
0.0081
MET 256
0.0061
ARG 257
0.0077
ALA 258
0.0069
ALA 259
0.0084
VAL 260
0.0073
THR 261
0.0154
ASP 262
0.0181
PHE 263
0.0121
ARG 264
0.0103
SER 265
0.0181
ALA 266
0.0190
LEU 267
0.0074
ALA 268
0.0137
GLU 269
0.0181
ARG 270
0.0145
THR 271
0.0359
GLY 272
0.0379
LYS 273
0.0130
ASP 274
0.0485
VAL 275
0.0128
PRO 276
0.0126
LEU 277
0.0084
LEU 278
0.0093
VAL 279
0.0089
ALA 280
0.0082
GLN 281
0.0119
GLY 282
0.0107
HIS 283
0.0037
ASN 284
0.0019
HIS 285
0.0025
ILE 286
0.0028
SER 287
0.0027
PRO 288
0.0028
HIS 289
0.0024
TYR 290
0.0024
ALA 291
0.0034
LEU 292
0.0035
SER 293
0.0042
SER 294
0.0043
GLY 295
0.0143
GLU 296
0.0137
GLY 297
0.0109
GLU 298
0.0096
GLU 299
0.0105
TRP 300
0.0080
GLY 301
0.0064
HIS 302
0.0078
ASP 303
0.0106
VAL 304
0.0092
ILE 305
0.0076
ARG 306
0.0096
TRP 307
0.0061
MET 308
0.0068
ARG 309
0.0082
ALA 310
0.0086
LYS 311
0.0066
LEU 312
0.0090
ALA 313
0.0124
SER 314
0.0129
GLY 315
0.0179
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.