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 = 0.0485
SER 7
0.0322
ASN 8
0.0317
ALA 9
0.0346
ALA 10
0.0236
GLY 11
0.0233
THR 12
0.0255
ILE 13
0.0214
SER 14
0.0254
ASN 15
0.0151
ASP 16
0.0134
ILE 17
0.0131
LEU 18
0.0113
ALA 19
0.0085
GLN 20
0.0079
VAL 21
0.0065
THR 22
0.0035
PHE 23
0.0038
ALA 24
0.0037
ASN 25
0.0057
GLU 26
0.0039
ALA 27
0.0064
ILE 28
0.0068
TYR 29
0.0072
PRO 30
0.0074
LEU 31
0.0123
LEU 32
0.0111
GLU 33
0.0106
LYS 34
0.0130
ARG 35
0.0112
ARG 36
0.0082
ALA 37
0.0053
GLU 38
0.0064
ILE 39
0.0045
GLU 40
0.0020
ASN 41
0.0040
VAL 42
0.0065
THR 43
0.0089
ARG 44
0.0072
LYS 45
0.0064
THR 46
0.0048
PHE 47
0.0049
ARG 48
0.0043
TYR 49
0.0041
GLY 50
0.0033
ALA 51
0.0070
LEU 52
0.0065
PRO 53
0.0096
GLY 54
0.0087
SER 55
0.0018
GLU 56
0.0018
MET 57
0.0030
ASP 58
0.0036
VAL 59
0.0060
TYR 60
0.0071
TYR 61
0.0087
PRO 62
0.0104
SER 63
0.0231
SER 64
0.0135
THR 65
0.0028
PRO 66
0.0077
SER 67
0.0128
GLY 68
0.0108
LYS 69
0.0051
ALA 70
0.0057
PRO 71
0.0060
VAL 72
0.0062
LEU 73
0.0065
ALA 74
0.0068
PHE 75
0.0046
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0051
GLY 79
0.0108
ALA 80
0.0097
TYR 81
0.0081
VAL 82
0.0075
HIS 83
0.0063
GLY 84
0.0050
SER 85
0.0049
LYS 86
0.0042
THR 87
0.0032
HIS 88
0.0037
PRO 89
0.0035
PRO 90
0.0037
PRO 91
0.0020
GLY 92
0.0037
ASP 93
0.0034
LEU 94
0.0057
ILE 95
0.0045
TYR 96
0.0038
LYS 97
0.0027
ASN 98
0.0034
VAL 99
0.0047
GLY 100
0.0030
ALA 101
0.0026
PHE 102
0.0050
TYR 103
0.0086
ALA 104
0.0072
SER 105
0.0101
GLN 106
0.0123
GLY 107
0.0088
PHE 108
0.0075
VAL 109
0.0059
THR 110
0.0055
VAL 111
0.0040
ILE 112
0.0027
PRO 113
0.0037
ASP 114
0.0042
TYR 115
0.0087
ARG 116
0.0062
LYS 117
0.0045
LEU 118
0.0022
PRO 119
0.0053
GLY 120
0.0056
MET 121
0.0088
LYS 122
0.0093
TRP 123
0.0107
PRO 124
0.0139
ASP 125
0.0114
ALA 126
0.0115
PRO 127
0.0110
SER 128
0.0091
ASP 129
0.0072
ILE 130
0.0077
ALA 131
0.0033
SER 132
0.0018
ALA 133
0.0050
LEU 134
0.0060
THR 135
0.0078
PHE 136
0.0077
LEU 137
0.0094
VAL 138
0.0102
ALA 139
0.0105
HIS 140
0.0080
SER 141
0.0079
SER 142
0.0050
ASP 143
0.0046
VAL 144
0.0064
ASN 145
0.0047
ALA 146
0.0049
SER 147
0.0112
ALA 148
0.0103
PRO 149
0.0122
THR 150
0.0089
ALA 151
0.0041
ALA 152
0.0048
ASP 153
0.0071
VAL 154
0.0120
GLN 155
0.0113
ASN 156
0.0096
ILE 157
0.0115
PHE 158
0.0115
LEU 159
0.0056
VAL 160
0.0048
GLY 161
0.0040
HIS 162
0.0032
SER 163
0.0062
ALA 164
0.0062
GLY 165
0.0067
GLY 166
0.0064
ALA 167
0.0085
ILE 168
0.0087
ALA 169
0.0090
SER 170
0.0089
ASP 171
0.0123
VAL 172
0.0107
LEU 173
0.0103
LEU 174
0.0115
ALA 175
0.0148
PRO 176
0.0129
GLY 177
0.0116
LEU 178
0.0120
LEU 179
0.0067
PRO 180
0.0084
ALA 181
0.0104
ASN 182
0.0148
VAL 183
0.0110
ARG 184
0.0071
ARG 185
0.0109
SER 186
0.0179
VAL 187
0.0103
ARG 188
0.0089
GLY 189
0.0099
LEU 190
0.0115
ILE 191
0.0058
VAL 192
0.0038
PHE 193
0.0044
GLY 194
0.0023
GLY 195
0.0065
MET 196
0.0102
MET 197
0.0118
HIS 198
0.0168
TYR 199
0.0216
ARG 200
0.0269
GLY 201
0.0331
LEU 202
0.0269
GLU 203
0.0280
TYR 204
0.0098
PRO 205
0.0097
ILE 206
0.0172
PRO 207
0.0187
PRO 208
0.0196
PHE 209
0.0163
VAL 210
0.0132
LEU 211
0.0133
PRO 212
0.0182
GLY 213
0.0133
TYR 214
0.0049
TYR 215
0.0114
GLY 216
0.0286
THR 217
0.0293
ASP 218
0.0255
GLU 219
0.0090
ASP 220
0.0107
VAL 221
0.0126
ARG 222
0.0270
ALA 223
0.0178
HIS 224
0.0169
GLU 225
0.0176
PRO 226
0.0198
LEU 227
0.0113
GLY 228
0.0136
LEU 229
0.0179
LEU 230
0.0114
GLU 231
0.0172
SER 232
0.0299
ALA 233
0.0258
SER 234
0.0298
ASP 235
0.0253
GLU 236
0.0418
ILE 237
0.0279
VAL 238
0.0203
ARG 239
0.0318
GLY 240
0.0219
LEU 241
0.0127
PRO 242
0.0174
ASP 243
0.0130
VAL 244
0.0119
LEU 245
0.0113
MET 246
0.0116
VAL 247
0.0053
LEU 248
0.0052
SER 249
0.0100
GLU 250
0.0121
HIS 251
0.0110
ASP 252
0.0073
VAL 253
0.0040
ALA 254
0.0050
ALA 255
0.0103
MET 256
0.0075
ARG 257
0.0119
ALA 258
0.0153
ALA 259
0.0148
VAL 260
0.0084
THR 261
0.0137
ASP 262
0.0127
PHE 263
0.0088
ARG 264
0.0142
SER 265
0.0134
ALA 266
0.0074
LEU 267
0.0109
ALA 268
0.0220
GLU 269
0.0231
ARG 270
0.0203
THR 271
0.0353
GLY 272
0.0362
LYS 273
0.0453
ASP 274
0.0485
VAL 275
0.0204
PRO 276
0.0190
LEU 277
0.0190
LEU 278
0.0178
VAL 279
0.0109
ALA 280
0.0129
GLN 281
0.0123
GLY 282
0.0114
HIS 283
0.0105
ASN 284
0.0100
HIS 285
0.0093
ILE 286
0.0099
SER 287
0.0083
PRO 288
0.0083
HIS 289
0.0083
TYR 290
0.0071
ALA 291
0.0094
LEU 292
0.0076
SER 293
0.0061
SER 294
0.0073
GLY 295
0.0043
GLU 296
0.0067
GLY 297
0.0091
GLU 298
0.0078
GLU 299
0.0127
TRP 300
0.0152
GLY 301
0.0114
HIS 302
0.0137
ASP 303
0.0211
VAL 304
0.0171
ILE 305
0.0132
ARG 306
0.0189
TRP 307
0.0129
MET 308
0.0074
ARG 309
0.0059
ALA 310
0.0070
LYS 311
0.0054
LEU 312
0.0048
ALA 313
0.0127
SER 314
0.0132
GLY 315
0.0187
SER 7
0.0312
ASN 8
0.0380
ALA 9
0.0326
ALA 10
0.0176
GLY 11
0.0173
THR 12
0.0190
ILE 13
0.0166
SER 14
0.0198
ASN 15
0.0123
ASP 16
0.0122
ILE 17
0.0123
LEU 18
0.0120
ALA 19
0.0092
GLN 20
0.0080
VAL 21
0.0088
THR 22
0.0076
PHE 23
0.0057
ALA 24
0.0059
ASN 25
0.0072
GLU 26
0.0057
ALA 27
0.0067
ILE 28
0.0067
TYR 29
0.0070
PRO 30
0.0068
LEU 31
0.0078
LEU 32
0.0078
GLU 33
0.0077
LYS 34
0.0088
ARG 35
0.0079
ARG 36
0.0058
ALA 37
0.0052
GLU 38
0.0072
ILE 39
0.0056
GLU 40
0.0054
ASN 41
0.0074
VAL 42
0.0074
THR 43
0.0069
ARG 44
0.0054
LYS 45
0.0049
THR 46
0.0036
PHE 47
0.0083
ARG 48
0.0085
TYR 49
0.0074
GLY 50
0.0072
ALA 51
0.0100
LEU 52
0.0165
PRO 53
0.0305
GLY 54
0.0233
SER 55
0.0059
GLU 56
0.0046
MET 57
0.0037
ASP 58
0.0045
VAL 59
0.0044
TYR 60
0.0046
TYR 61
0.0056
PRO 62
0.0066
SER 63
0.0140
SER 64
0.0118
THR 65
0.0087
PRO 66
0.0086
SER 67
0.0197
GLY 68
0.0176
LYS 69
0.0116
ALA 70
0.0069
PRO 71
0.0071
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0075
PHE 75
0.0041
VAL 76
0.0043
HIS 77
0.0039
GLY 78
0.0042
GLY 79
0.0103
ALA 80
0.0092
TYR 81
0.0082
VAL 82
0.0085
HIS 83
0.0064
GLY 84
0.0055
SER 85
0.0053
LYS 86
0.0051
THR 87
0.0031
HIS 88
0.0030
PRO 89
0.0048
PRO 90
0.0054
PRO 91
0.0043
GLY 92
0.0013
ASP 93
0.0017
LEU 94
0.0048
ILE 95
0.0042
TYR 96
0.0039
LYS 97
0.0032
ASN 98
0.0036
VAL 99
0.0050
GLY 100
0.0038
ALA 101
0.0026
PHE 102
0.0057
TYR 103
0.0085
ALA 104
0.0061
SER 105
0.0095
GLN 106
0.0119
GLY 107
0.0077
PHE 108
0.0065
VAL 109
0.0044
THR 110
0.0044
VAL 111
0.0032
ILE 112
0.0031
PRO 113
0.0048
ASP 114
0.0063
TYR 115
0.0105
ARG 116
0.0083
LYS 117
0.0055
LEU 118
0.0027
PRO 119
0.0044
GLY 120
0.0045
MET 121
0.0078
LYS 122
0.0084
TRP 123
0.0099
PRO 124
0.0128
ASP 125
0.0111
ALA 126
0.0118
PRO 127
0.0110
SER 128
0.0101
ASP 129
0.0095
ILE 130
0.0092
ALA 131
0.0058
SER 132
0.0056
ALA 133
0.0060
LEU 134
0.0046
THR 135
0.0074
PHE 136
0.0075
LEU 137
0.0089
VAL 138
0.0093
ALA 139
0.0116
HIS 140
0.0107
SER 141
0.0084
SER 142
0.0075
ASP 143
0.0083
VAL 144
0.0075
ASN 145
0.0043
ALA 146
0.0071
SER 147
0.0098
ALA 148
0.0088
PRO 149
0.0091
THR 150
0.0075
ALA 151
0.0073
ALA 152
0.0052
ASP 153
0.0079
VAL 154
0.0128
GLN 155
0.0129
ASN 156
0.0107
ILE 157
0.0128
PHE 158
0.0126
LEU 159
0.0040
VAL 160
0.0038
GLY 161
0.0031
HIS 162
0.0028
SER 163
0.0051
ALA 164
0.0056
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0069
ILE 168
0.0071
ALA 169
0.0071
SER 170
0.0068
ASP 171
0.0095
VAL 172
0.0084
LEU 173
0.0075
LEU 174
0.0082
ALA 175
0.0122
PRO 176
0.0111
GLY 177
0.0113
LEU 178
0.0121
LEU 179
0.0090
PRO 180
0.0096
ALA 181
0.0122
ASN 182
0.0161
VAL 183
0.0112
ARG 184
0.0092
ARG 185
0.0142
SER 186
0.0199
VAL 187
0.0119
ARG 188
0.0095
GLY 189
0.0097
LEU 190
0.0114
ILE 191
0.0064
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0025
GLY 195
0.0058
MET 196
0.0099
MET 197
0.0116
HIS 198
0.0164
TYR 199
0.0222
ARG 200
0.0277
GLY 201
0.0331
LEU 202
0.0272
GLU 203
0.0364
TYR 204
0.0156
PRO 205
0.0138
ILE 206
0.0133
PRO 207
0.0176
PRO 208
0.0175
PHE 209
0.0158
VAL 210
0.0129
LEU 211
0.0122
PRO 212
0.0161
GLY 213
0.0113
TYR 214
0.0035
TYR 215
0.0100
GLY 216
0.0265
THR 217
0.0276
ASP 218
0.0244
GLU 219
0.0075
ASP 220
0.0092
VAL 221
0.0116
ARG 222
0.0249
ALA 223
0.0157
HIS 224
0.0149
GLU 225
0.0155
PRO 226
0.0174
LEU 227
0.0082
GLY 228
0.0101
LEU 229
0.0137
LEU 230
0.0080
GLU 231
0.0167
SER 232
0.0273
ALA 233
0.0217
SER 234
0.0253
ASP 235
0.0235
GLU 236
0.0403
ILE 237
0.0273
VAL 238
0.0142
ARG 239
0.0289
GLY 240
0.0231
LEU 241
0.0110
PRO 242
0.0130
ASP 243
0.0122
VAL 244
0.0122
LEU 245
0.0119
MET 246
0.0131
VAL 247
0.0049
LEU 248
0.0048
SER 249
0.0102
GLU 250
0.0138
HIS 251
0.0147
ASP 252
0.0104
VAL 253
0.0074
ALA 254
0.0095
ALA 255
0.0114
MET 256
0.0088
ARG 257
0.0127
ALA 258
0.0155
ALA 259
0.0131
VAL 260
0.0063
THR 261
0.0107
ASP 262
0.0091
PHE 263
0.0071
ARG 264
0.0135
SER 265
0.0147
ALA 266
0.0092
LEU 267
0.0124
ALA 268
0.0211
GLU 269
0.0221
ARG 270
0.0190
THR 271
0.0302
GLY 272
0.0330
LYS 273
0.0410
ASP 274
0.0440
VAL 275
0.0190
PRO 276
0.0175
LEU 277
0.0181
LEU 278
0.0176
VAL 279
0.0127
ALA 280
0.0129
GLN 281
0.0114
GLY 282
0.0103
HIS 283
0.0114
ASN 284
0.0112
HIS 285
0.0096
ILE 286
0.0098
SER 287
0.0084
PRO 288
0.0084
HIS 289
0.0082
TYR 290
0.0069
ALA 291
0.0072
LEU 292
0.0057
SER 293
0.0029
SER 294
0.0034
GLY 295
0.0043
GLU 296
0.0060
GLY 297
0.0087
GLU 298
0.0086
GLU 299
0.0160
TRP 300
0.0180
GLY 301
0.0149
HIS 302
0.0186
ASP 303
0.0248
VAL 304
0.0207
ILE 305
0.0159
ARG 306
0.0214
TRP 307
0.0136
MET 308
0.0089
ARG 309
0.0050
ALA 310
0.0051
LYS 311
0.0108
LEU 312
0.0114
ALA 313
0.0235
SER 314
0.0280
GLY 315
0.0289
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.