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 = 0.1027
LEU 18
0.0021
ALA 19
0.0029
GLN 20
0.0031
VAL 21
0.0035
THR 22
0.0033
PHE 23
0.0042
ALA 24
0.0049
ASN 25
0.0042
GLU 26
0.0038
ALA 27
0.0090
ILE 28
0.0083
TYR 29
0.0077
PRO 30
0.0104
LEU 31
0.0117
LEU 32
0.0101
GLU 33
0.0118
LYS 34
0.0138
ARG 35
0.0120
ARG 36
0.0113
ALA 37
0.0126
GLU 38
0.0100
ILE 39
0.0075
GLU 40
0.0096
ASN 41
0.0092
VAL 42
0.0091
THR 43
0.0124
ARG 44
0.0105
LYS 45
0.0114
THR 46
0.0094
PHE 47
0.0068
ARG 48
0.0053
TYR 49
0.0073
GLY 50
0.0109
ALA 51
0.0149
LEU 52
0.0162
PRO 53
0.0155
GLY 54
0.0106
SER 55
0.0085
GLU 56
0.0048
MET 57
0.0038
ASP 58
0.0027
VAL 59
0.0035
TYR 60
0.0059
TYR 61
0.0104
PRO 62
0.0131
SER 63
0.0227
SER 64
0.0367
THR 65
0.0456
PRO 66
0.1027
SER 67
0.0896
GLY 68
0.0662
LYS 69
0.0254
ALA 70
0.0193
PRO 71
0.0180
VAL 72
0.0084
LEU 73
0.0079
ALA 74
0.0078
PHE 75
0.0077
VAL 76
0.0079
HIS 77
0.0080
GLY 78
0.0069
GLY 79
0.0069
ALA 80
0.0044
SER 81
0.0052
VAL 82
0.0061
HIS 83
0.0064
GLY 84
0.0085
SER 85
0.0069
LYS 86
0.0053
THR 87
0.0067
HIS 88
0.0061
PRO 89
0.0059
PRO 90
0.0056
PRO 91
0.0046
GLY 92
0.0051
ASP 93
0.0072
LEU 94
0.0077
ILE 95
0.0067
TYR 96
0.0061
LYS 97
0.0059
ASN 98
0.0062
VAL 99
0.0053
GLY 100
0.0029
ALA 101
0.0027
PHE 102
0.0038
TYR 103
0.0051
ALA 104
0.0046
SER 105
0.0056
GLN 106
0.0095
GLY 107
0.0147
PHE 108
0.0091
VAL 109
0.0072
THR 110
0.0046
VAL 111
0.0047
ILE 112
0.0051
PRO 113
0.0060
ASP 114
0.0066
TYR 115
0.0074
ARG 116
0.0079
LYS 117
0.0079
LEU 118
0.0083
PRO 119
0.0101
GLY 120
0.0135
MET 121
0.0113
LYS 122
0.0095
TRP 123
0.0069
PRO 124
0.0061
ASP 125
0.0089
ALA 126
0.0088
PRO 127
0.0081
SER 128
0.0098
ASP 129
0.0105
ILE 130
0.0100
ALA 131
0.0107
SER 132
0.0107
ALA 133
0.0090
LEU 134
0.0094
THR 135
0.0105
PHE 136
0.0065
LEU 137
0.0045
VAL 138
0.0063
ALA 139
0.0049
HIS 140
0.0011
SER 141
0.0089
SER 142
0.0139
ASP 143
0.0139
VAL 144
0.0125
ASN 145
0.0187
ALA 146
0.0239
SER 147
0.0339
ALA 148
0.0268
PRO 149
0.0301
THR 150
0.0262
ALA 151
0.0223
ALA 152
0.0125
ASP 153
0.0120
VAL 154
0.0086
GLN 155
0.0118
ASN 156
0.0111
ILE 157
0.0089
PHE 158
0.0091
LEU 159
0.0090
VAL 160
0.0084
GLY 161
0.0088
HIS 162
0.0072
SER 163
0.0057
ALA 164
0.0056
GLY 165
0.0077
GLY 166
0.0064
ALA 167
0.0044
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0065
ASP 171
0.0058
VAL 172
0.0089
LEU 173
0.0089
LEU 174
0.0066
ALA 175
0.0046
PRO 176
0.0068
GLY 177
0.0126
LEU 178
0.0117
LEU 179
0.0127
PRO 180
0.0153
ALA 181
0.0161
ASN 182
0.0152
VAL 183
0.0125
ARG 184
0.0126
ARG 185
0.0136
SER 186
0.0101
VAL 187
0.0110
ARG 188
0.0120
GLY 189
0.0091
LEU 190
0.0093
ILE 191
0.0088
VAL 192
0.0072
PHE 193
0.0070
GLY 194
0.0058
GLY 195
0.0030
MET 196
0.0027
MET 197
0.0056
HIS 198
0.0108
TYR 199
0.0131
ARG 200
0.0181
GLY 201
0.0160
LEU 202
0.0109
GLU 203
0.0099
TYR 204
0.0061
PRO 205
0.0076
ILE 206
0.0091
PRO 207
0.0075
PRO 208
0.0075
PHE 209
0.0078
VAL 210
0.0092
LEU 211
0.0103
PRO 212
0.0154
GLY 213
0.0159
TYR 214
0.0117
TYR 215
0.0116
GLY 216
0.0240
THR 217
0.0287
ASP 218
0.0286
GLU 219
0.0269
ASP 220
0.0197
VAL 221
0.0154
ARG 222
0.0198
ALA 223
0.0147
HIS 224
0.0083
GLU 225
0.0088
PRO 226
0.0073
LEU 227
0.0127
GLY 228
0.0141
LEU 229
0.0088
LEU 230
0.0135
GLU 231
0.0198
SER 232
0.0154
ALA 233
0.0134
SER 234
0.0184
ASP 235
0.0285
GLU 236
0.0277
ILE 237
0.0161
VAL 238
0.0193
ARG 239
0.0292
GLY 240
0.0184
LEU 241
0.0120
PRO 242
0.0129
ASP 243
0.0109
VAL 244
0.0099
LEU 245
0.0086
MET 246
0.0074
VAL 247
0.0075
LEU 248
0.0065
SER 249
0.0073
GLU 250
0.0089
HIS 251
0.0076
ASP 252
0.0049
VAL 253
0.0017
ALA 254
0.0019
ALA 255
0.0046
MET 256
0.0025
ARG 257
0.0049
ALA 258
0.0091
ALA 259
0.0080
VAL 260
0.0069
THR 261
0.0115
ASP 262
0.0142
PHE 263
0.0118
ARG 264
0.0123
SER 265
0.0180
ALA 266
0.0205
LEU 267
0.0170
ALA 268
0.0242
GLU 269
0.0306
ARG 270
0.0279
THR 271
0.0293
GLY 272
0.0357
LYS 273
0.0262
ASP 274
0.0229
VAL 275
0.0145
PRO 276
0.0097
LEU 277
0.0076
LEU 278
0.0085
VAL 279
0.0090
ALA 280
0.0089
GLN 281
0.0099
GLY 282
0.0095
HIS 283
0.0079
ASN 284
0.0062
HIS 285
0.0054
ILE 286
0.0053
SER 287
0.0060
PRO 288
0.0071
HIS 289
0.0066
TYR 290
0.0069
ALA 291
0.0086
LEU 292
0.0070
SER 293
0.0074
SER 294
0.0099
GLY 295
0.0108
GLU 296
0.0118
GLY 297
0.0109
GLU 298
0.0084
GLU 299
0.0093
TRP 300
0.0091
GLY 301
0.0068
HIS 302
0.0066
ASP 303
0.0085
VAL 304
0.0084
ILE 305
0.0068
ARG 306
0.0078
TRP 307
0.0086
MET 308
0.0079
ARG 309
0.0100
ALA 310
0.0114
LYS 311
0.0130
LEU 312
0.0163
ALA 313
0.0204
SER 314
0.0258
GLY 315
0.0398
LEU 18
0.0019
ALA 19
0.0027
GLN 20
0.0030
VAL 21
0.0034
THR 22
0.0032
PHE 23
0.0042
ALA 24
0.0049
ASN 25
0.0041
GLU 26
0.0038
ALA 27
0.0090
ILE 28
0.0083
TYR 29
0.0077
PRO 30
0.0104
LEU 31
0.0118
LEU 32
0.0102
GLU 33
0.0119
LYS 34
0.0139
ARG 35
0.0121
ARG 36
0.0115
ALA 37
0.0128
GLU 38
0.0101
ILE 39
0.0076
GLU 40
0.0097
ASN 41
0.0093
VAL 42
0.0091
THR 43
0.0124
ARG 44
0.0104
LYS 45
0.0113
THR 46
0.0092
PHE 47
0.0067
ARG 48
0.0052
TYR 49
0.0072
GLY 50
0.0108
ALA 51
0.0149
LEU 52
0.0163
PRO 53
0.0156
GLY 54
0.0105
SER 55
0.0085
GLU 56
0.0047
MET 57
0.0037
ASP 58
0.0026
VAL 59
0.0035
TYR 60
0.0059
TYR 61
0.0103
PRO 62
0.0129
SER 63
0.0224
SER 64
0.0362
THR 65
0.0448
PRO 66
0.1013
SER 67
0.0883
GLY 68
0.0651
LYS 69
0.0251
ALA 70
0.0190
PRO 71
0.0177
VAL 72
0.0082
LEU 73
0.0078
ALA 74
0.0076
PHE 75
0.0076
VAL 76
0.0078
HIS 77
0.0079
GLY 78
0.0069
GLY 79
0.0069
ALA 80
0.0045
SER 81
0.0053
VAL 82
0.0063
HIS 83
0.0066
GLY 84
0.0084
SER 85
0.0067
LYS 86
0.0051
THR 87
0.0065
HIS 88
0.0060
PRO 89
0.0058
PRO 90
0.0055
PRO 91
0.0045
GLY 92
0.0051
ASP 93
0.0072
LEU 94
0.0077
ILE 95
0.0066
TYR 96
0.0060
LYS 97
0.0058
ASN 98
0.0061
VAL 99
0.0052
GLY 100
0.0028
ALA 101
0.0027
PHE 102
0.0037
TYR 103
0.0049
ALA 104
0.0045
SER 105
0.0054
GLN 106
0.0092
GLY 107
0.0143
PHE 108
0.0090
VAL 109
0.0071
THR 110
0.0045
VAL 111
0.0046
ILE 112
0.0050
PRO 113
0.0058
ASP 114
0.0065
TYR 115
0.0073
ARG 116
0.0079
LYS 117
0.0080
LEU 118
0.0084
PRO 119
0.0102
GLY 120
0.0133
MET 121
0.0111
LYS 122
0.0094
TRP 123
0.0069
PRO 124
0.0061
ASP 125
0.0088
ALA 126
0.0088
PRO 127
0.0081
SER 128
0.0097
ASP 129
0.0104
ILE 130
0.0099
ALA 131
0.0106
SER 132
0.0105
ALA 133
0.0089
LEU 134
0.0093
THR 135
0.0103
PHE 136
0.0063
LEU 137
0.0045
VAL 138
0.0062
ALA 139
0.0049
HIS 140
0.0010
SER 141
0.0088
SER 142
0.0138
ASP 143
0.0136
VAL 144
0.0124
ASN 145
0.0185
ALA 146
0.0236
SER 147
0.0335
ALA 148
0.0265
PRO 149
0.0298
THR 150
0.0259
ALA 151
0.0221
ALA 152
0.0124
ASP 153
0.0119
VAL 154
0.0085
GLN 155
0.0117
ASN 156
0.0109
ILE 157
0.0087
PHE 158
0.0089
LEU 159
0.0089
VAL 160
0.0083
GLY 161
0.0086
HIS 162
0.0071
SER 163
0.0056
ALA 164
0.0055
GLY 165
0.0076
GLY 166
0.0063
ALA 167
0.0044
ILE 168
0.0068
ALA 169
0.0079
SER 170
0.0064
ASP 171
0.0058
VAL 172
0.0088
LEU 173
0.0088
LEU 174
0.0066
ALA 175
0.0047
PRO 176
0.0068
GLY 177
0.0124
LEU 178
0.0115
LEU 179
0.0125
PRO 180
0.0150
ALA 181
0.0158
ASN 182
0.0149
VAL 183
0.0122
ARG 184
0.0124
ARG 185
0.0133
SER 186
0.0098
VAL 187
0.0108
ARG 188
0.0117
GLY 189
0.0089
LEU 190
0.0091
ILE 191
0.0087
VAL 192
0.0071
PHE 193
0.0069
GLY 194
0.0057
GLY 195
0.0030
MET 196
0.0027
MET 197
0.0055
HIS 198
0.0106
TYR 199
0.0128
ARG 200
0.0176
GLY 201
0.0153
LEU 202
0.0102
GLU 203
0.0094
TYR 204
0.0058
PRO 205
0.0071
ILE 206
0.0087
PRO 207
0.0076
PRO 208
0.0075
PHE 209
0.0079
VAL 210
0.0091
LEU 211
0.0101
PRO 212
0.0150
GLY 213
0.0157
TYR 214
0.0115
TYR 215
0.0114
GLY 216
0.0236
THR 217
0.0282
ASP 218
0.0280
GLU 219
0.0265
ASP 220
0.0193
VAL 221
0.0151
ARG 222
0.0194
ALA 223
0.0144
HIS 224
0.0081
GLU 225
0.0086
PRO 226
0.0072
LEU 227
0.0124
GLY 228
0.0138
LEU 229
0.0087
LEU 230
0.0134
GLU 231
0.0195
SER 232
0.0152
ALA 233
0.0133
SER 234
0.0186
ASP 235
0.0286
GLU 236
0.0278
ILE 237
0.0161
VAL 238
0.0191
ARG 239
0.0290
GLY 240
0.0182
LEU 241
0.0119
PRO 242
0.0127
ASP 243
0.0107
VAL 244
0.0097
LEU 245
0.0084
MET 246
0.0073
VAL 247
0.0073
LEU 248
0.0064
SER 249
0.0072
GLU 250
0.0087
HIS 251
0.0075
ASP 252
0.0048
VAL 253
0.0017
ALA 254
0.0018
ALA 255
0.0044
MET 256
0.0025
ARG 257
0.0047
ALA 258
0.0088
ALA 259
0.0077
VAL 260
0.0067
THR 261
0.0111
ASP 262
0.0138
PHE 263
0.0114
ARG 264
0.0120
SER 265
0.0176
ALA 266
0.0201
LEU 267
0.0167
ALA 268
0.0238
GLU 269
0.0301
ARG 270
0.0276
THR 271
0.0290
GLY 272
0.0353
LYS 273
0.0257
ASP 274
0.0224
VAL 275
0.0142
PRO 276
0.0095
LEU 277
0.0075
LEU 278
0.0084
VAL 279
0.0088
ALA 280
0.0087
GLN 281
0.0097
GLY 282
0.0092
HIS 283
0.0076
ASN 284
0.0060
HIS 285
0.0052
ILE 286
0.0051
SER 287
0.0058
PRO 288
0.0069
HIS 289
0.0064
TYR 290
0.0067
ALA 291
0.0085
LEU 292
0.0069
SER 293
0.0073
SER 294
0.0099
GLY 295
0.0109
GLU 296
0.0118
GLY 297
0.0108
GLU 298
0.0083
GLU 299
0.0092
TRP 300
0.0090
GLY 301
0.0067
HIS 302
0.0065
ASP 303
0.0084
VAL 304
0.0083
ILE 305
0.0067
ARG 306
0.0077
TRP 307
0.0084
MET 308
0.0078
ARG 309
0.0098
ALA 310
0.0110
LYS 311
0.0126
LEU 312
0.0158
ALA 313
0.0197
SER 314
0.0249
GLY 315
0.0374
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.