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 = 0.0564
LEU 18
0.0208
ALA 19
0.0166
GLN 20
0.0092
VAL 21
0.0095
THR 22
0.0072
PHE 23
0.0071
ALA 24
0.0076
ASN 25
0.0061
GLU 26
0.0046
ALA 27
0.0131
ILE 28
0.0101
TYR 29
0.0060
PRO 30
0.0022
LEU 31
0.0095
LEU 32
0.0071
GLU 33
0.0130
LYS 34
0.0212
ARG 35
0.0155
ARG 36
0.0033
ALA 37
0.0041
GLU 38
0.0184
ILE 39
0.0198
GLU 40
0.0274
ASN 41
0.0448
VAL 42
0.0136
THR 43
0.0146
ARG 44
0.0144
LYS 45
0.0142
THR 46
0.0157
PHE 47
0.0146
ARG 48
0.0135
TYR 49
0.0108
GLY 50
0.0104
ALA 51
0.0551
LEU 52
0.0351
PRO 53
0.0127
GLY 54
0.0166
SER 55
0.0133
GLU 56
0.0113
MET 57
0.0101
ASP 58
0.0098
VAL 59
0.0096
TYR 60
0.0061
TYR 61
0.0077
PRO 62
0.0075
SER 63
0.0229
SER 64
0.0254
THR 65
0.0241
PRO 66
0.0288
SER 67
0.0118
GLY 68
0.0119
LYS 69
0.0067
ALA 70
0.0042
PRO 71
0.0015
VAL 72
0.0041
LEU 73
0.0045
ALA 74
0.0055
PHE 75
0.0083
VAL 76
0.0093
HIS 77
0.0106
GLY 78
0.0107
GLY 79
0.0137
ALA 80
0.0114
TYR 81
0.0143
VAL 82
0.0189
HIS 83
0.0204
GLY 84
0.0135
SER 85
0.0068
LYS 86
0.0043
THR 87
0.0072
HIS 88
0.0103
PRO 89
0.0138
PRO 90
0.0105
PRO 91
0.0101
GLY 92
0.0103
ASP 93
0.0074
LEU 94
0.0065
ILE 95
0.0063
TYR 96
0.0066
LYS 97
0.0062
ASN 98
0.0079
VAL 99
0.0068
GLY 100
0.0047
ALA 101
0.0050
PHE 102
0.0070
TYR 103
0.0065
ALA 104
0.0058
SER 105
0.0076
GLN 106
0.0085
GLY 107
0.0096
PHE 108
0.0037
VAL 109
0.0038
THR 110
0.0037
VAL 111
0.0024
ILE 112
0.0029
PRO 113
0.0041
ASP 114
0.0096
TYR 115
0.0118
ARG 116
0.0142
LYS 117
0.0190
LEU 118
0.0157
PRO 119
0.0150
GLY 120
0.0157
MET 121
0.0187
LYS 122
0.0158
TRP 123
0.0162
PRO 124
0.0188
ASP 125
0.0246
ALA 126
0.0221
PRO 127
0.0215
SER 128
0.0208
ASP 129
0.0129
ILE 130
0.0128
ALA 131
0.0116
SER 132
0.0042
ALA 133
0.0059
LEU 134
0.0058
THR 135
0.0075
PHE 136
0.0137
LEU 137
0.0144
VAL 138
0.0134
ALA 139
0.0158
HIS 140
0.0184
SER 141
0.0164
SER 142
0.0181
ASP 143
0.0136
VAL 144
0.0077
ASN 145
0.0075
ALA 146
0.0150
SER 147
0.0377
ALA 148
0.0163
PRO 149
0.0129
THR 150
0.0083
ALA 151
0.0040
ALA 152
0.0053
ASP 153
0.0093
VAL 154
0.0096
GLN 155
0.0117
ASN 156
0.0079
ILE 157
0.0074
PHE 158
0.0073
LEU 159
0.0085
VAL 160
0.0088
GLY 161
0.0092
HIS 162
0.0074
SER 163
0.0078
ALA 164
0.0073
GLY 165
0.0064
GLY 166
0.0077
ALA 167
0.0079
ILE 168
0.0119
ALA 169
0.0092
SER 170
0.0071
ASP 171
0.0109
VAL 172
0.0117
LEU 173
0.0081
LEU 174
0.0081
ALA 175
0.0092
PRO 176
0.0107
GLY 177
0.0195
LEU 178
0.0197
LEU 179
0.0147
PRO 180
0.0171
ALA 181
0.0174
ASN 182
0.0113
VAL 183
0.0043
ARG 184
0.0045
ARG 185
0.0059
SER 186
0.0062
VAL 187
0.0065
ARG 188
0.0083
GLY 189
0.0077
LEU 190
0.0084
ILE 191
0.0089
VAL 192
0.0071
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0053
MET 196
0.0039
MET 197
0.0041
HIS 198
0.0091
TYR 199
0.0072
ARG 200
0.0086
GLY 201
0.0134
LEU 202
0.0073
GLU 203
0.0167
TYR 204
0.0149
PRO 205
0.0196
ILE 206
0.0149
PRO 207
0.0216
PRO 208
0.0246
PHE 209
0.0217
VAL 210
0.0120
LEU 211
0.0125
PRO 212
0.0159
GLY 213
0.0097
TYR 214
0.0074
TYR 215
0.0095
GLY 216
0.0273
THR 217
0.0125
ASP 218
0.0194
GLU 219
0.0278
ASP 220
0.0216
VAL 221
0.0069
ARG 222
0.0081
ALA 223
0.0077
HIS 224
0.0069
GLU 225
0.0059
PRO 226
0.0074
LEU 227
0.0101
GLY 228
0.0112
LEU 229
0.0066
LEU 230
0.0086
GLU 231
0.0125
SER 232
0.0107
ALA 233
0.0077
SER 234
0.0215
ASP 235
0.0121
GLU 236
0.0218
ILE 237
0.0095
VAL 238
0.0124
ARG 239
0.0174
GLY 240
0.0084
LEU 241
0.0081
PRO 242
0.0086
ASP 243
0.0084
VAL 244
0.0099
LEU 245
0.0092
MET 246
0.0105
VAL 247
0.0075
LEU 248
0.0056
SER 249
0.0076
GLU 250
0.0118
HIS 251
0.0098
ASP 252
0.0085
VAL 253
0.0099
ALA 254
0.0135
ALA 255
0.0087
MET 256
0.0083
ARG 257
0.0104
ALA 258
0.0052
ALA 259
0.0050
VAL 260
0.0056
THR 261
0.0121
ASP 262
0.0119
PHE 263
0.0094
ARG 264
0.0163
SER 265
0.0129
ALA 266
0.0068
LEU 267
0.0100
ALA 268
0.0144
GLU 269
0.0076
ARG 270
0.0077
THR 271
0.0148
GLY 272
0.0239
LYS 273
0.0249
ASP 274
0.0318
VAL 275
0.0284
PRO 276
0.0181
LEU 277
0.0152
LEU 278
0.0089
VAL 279
0.0091
ALA 280
0.0068
GLN 281
0.0112
GLY 282
0.0081
HIS 283
0.0037
ASN 284
0.0021
HIS 285
0.0042
ILE 286
0.0030
SER 287
0.0032
PRO 288
0.0049
HIS 289
0.0053
TYR 290
0.0043
ALA 291
0.0023
LEU 292
0.0050
SER 293
0.0093
SER 294
0.0219
GLY 295
0.0564
GLU 296
0.0487
GLY 297
0.0154
GLU 298
0.0103
GLU 299
0.0089
TRP 300
0.0032
GLY 301
0.0070
HIS 302
0.0094
ASP 303
0.0071
VAL 304
0.0034
ILE 305
0.0074
ARG 306
0.0123
TRP 307
0.0072
MET 308
0.0029
ARG 309
0.0070
ALA 310
0.0073
LYS 311
0.0021
LEU 312
0.0046
ALA 313
0.0074
SER 314
0.0030
GLY 315
0.0079
LEU 18
0.0249
ALA 19
0.0197
GLN 20
0.0104
VAL 21
0.0106
THR 22
0.0073
PHE 23
0.0073
ALA 24
0.0065
ASN 25
0.0056
GLU 26
0.0062
ALA 27
0.0117
ILE 28
0.0095
TYR 29
0.0064
PRO 30
0.0024
LEU 31
0.0089
LEU 32
0.0063
GLU 33
0.0108
LYS 34
0.0186
ARG 35
0.0142
ARG 36
0.0027
ALA 37
0.0035
GLU 38
0.0173
ILE 39
0.0180
GLU 40
0.0258
ASN 41
0.0413
VAL 42
0.0137
THR 43
0.0144
ARG 44
0.0146
LYS 45
0.0143
THR 46
0.0164
PHE 47
0.0159
ARG 48
0.0150
TYR 49
0.0112
GLY 50
0.0097
ALA 51
0.0517
LEU 52
0.0338
PRO 53
0.0109
GLY 54
0.0154
SER 55
0.0123
GLU 56
0.0105
MET 57
0.0103
ASP 58
0.0100
VAL 59
0.0096
TYR 60
0.0062
TYR 61
0.0074
PRO 62
0.0077
SER 63
0.0246
SER 64
0.0263
THR 65
0.0240
PRO 66
0.0321
SER 67
0.0148
GLY 68
0.0124
LYS 69
0.0055
ALA 70
0.0029
PRO 71
0.0020
VAL 72
0.0047
LEU 73
0.0043
ALA 74
0.0052
PHE 75
0.0081
VAL 76
0.0095
HIS 77
0.0108
GLY 78
0.0111
GLY 79
0.0135
ALA 80
0.0103
TYR 81
0.0136
VAL 82
0.0178
HIS 83
0.0189
GLY 84
0.0137
SER 85
0.0070
LYS 86
0.0042
THR 87
0.0070
HIS 88
0.0114
PRO 89
0.0158
PRO 90
0.0125
PRO 91
0.0118
GLY 92
0.0116
ASP 93
0.0074
LEU 94
0.0062
ILE 95
0.0061
TYR 96
0.0058
LYS 97
0.0051
ASN 98
0.0069
VAL 99
0.0058
GLY 100
0.0036
ALA 101
0.0035
PHE 102
0.0067
TYR 103
0.0063
ALA 104
0.0060
SER 105
0.0085
GLN 106
0.0091
GLY 107
0.0097
PHE 108
0.0037
VAL 109
0.0038
THR 110
0.0039
VAL 111
0.0020
ILE 112
0.0025
PRO 113
0.0038
ASP 114
0.0097
TYR 115
0.0123
ARG 116
0.0147
LYS 117
0.0187
LEU 118
0.0149
PRO 119
0.0140
GLY 120
0.0154
MET 121
0.0186
LYS 122
0.0155
TRP 123
0.0158
PRO 124
0.0191
ASP 125
0.0254
ALA 126
0.0229
PRO 127
0.0227
SER 128
0.0221
ASP 129
0.0141
ILE 130
0.0139
ALA 131
0.0132
SER 132
0.0058
ALA 133
0.0045
LEU 134
0.0046
THR 135
0.0067
PHE 136
0.0141
LEU 137
0.0147
VAL 138
0.0128
ALA 139
0.0162
HIS 140
0.0205
SER 141
0.0172
SER 142
0.0180
ASP 143
0.0145
VAL 144
0.0098
ASN 145
0.0082
ALA 146
0.0132
SER 147
0.0326
ALA 148
0.0151
PRO 149
0.0130
THR 150
0.0080
ALA 151
0.0053
ALA 152
0.0062
ASP 153
0.0126
VAL 154
0.0116
GLN 155
0.0154
ASN 156
0.0103
ILE 157
0.0089
PHE 158
0.0081
LEU 159
0.0085
VAL 160
0.0085
GLY 161
0.0086
HIS 162
0.0068
SER 163
0.0076
ALA 164
0.0074
GLY 165
0.0068
GLY 166
0.0076
ALA 167
0.0080
ILE 168
0.0124
ALA 169
0.0098
SER 170
0.0077
ASP 171
0.0117
VAL 172
0.0128
LEU 173
0.0093
LEU 174
0.0095
ALA 175
0.0104
PRO 176
0.0114
GLY 177
0.0208
LEU 178
0.0214
LEU 179
0.0169
PRO 180
0.0196
ALA 181
0.0187
ASN 182
0.0100
VAL 183
0.0052
ARG 184
0.0055
ARG 185
0.0069
SER 186
0.0090
VAL 187
0.0088
ARG 188
0.0108
GLY 189
0.0090
LEU 190
0.0089
ILE 191
0.0090
VAL 192
0.0070
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0049
MET 196
0.0035
MET 197
0.0039
HIS 198
0.0095
TYR 199
0.0078
ARG 200
0.0095
GLY 201
0.0138
LEU 202
0.0077
GLU 203
0.0172
TYR 204
0.0154
PRO 205
0.0207
ILE 206
0.0157
PRO 207
0.0204
PRO 208
0.0231
PHE 209
0.0199
VAL 210
0.0120
LEU 211
0.0124
PRO 212
0.0151
GLY 213
0.0093
TYR 214
0.0062
TYR 215
0.0082
GLY 216
0.0257
THR 217
0.0117
ASP 218
0.0173
GLU 219
0.0268
ASP 220
0.0222
VAL 221
0.0078
ARG 222
0.0092
ALA 223
0.0085
HIS 224
0.0070
GLU 225
0.0065
PRO 226
0.0074
LEU 227
0.0101
GLY 228
0.0115
LEU 229
0.0068
LEU 230
0.0087
GLU 231
0.0125
SER 232
0.0109
ALA 233
0.0085
SER 234
0.0230
ASP 235
0.0132
GLU 236
0.0223
ILE 237
0.0096
VAL 238
0.0141
ARG 239
0.0190
GLY 240
0.0099
LEU 241
0.0096
PRO 242
0.0103
ASP 243
0.0101
VAL 244
0.0111
LEU 245
0.0099
MET 246
0.0106
VAL 247
0.0072
LEU 248
0.0056
SER 249
0.0086
GLU 250
0.0131
HIS 251
0.0095
ASP 252
0.0089
VAL 253
0.0105
ALA 254
0.0139
ALA 255
0.0093
MET 256
0.0087
ARG 257
0.0105
ALA 258
0.0052
ALA 259
0.0047
VAL 260
0.0053
THR 261
0.0111
ASP 262
0.0111
PHE 263
0.0092
ARG 264
0.0158
SER 265
0.0128
ALA 266
0.0069
LEU 267
0.0107
ALA 268
0.0150
GLU 269
0.0094
ARG 270
0.0070
THR 271
0.0127
GLY 272
0.0230
LYS 273
0.0234
ASP 274
0.0302
VAL 275
0.0273
PRO 276
0.0179
LEU 277
0.0144
LEU 278
0.0082
VAL 279
0.0104
ALA 280
0.0076
GLN 281
0.0121
GLY 282
0.0106
HIS 283
0.0048
ASN 284
0.0024
HIS 285
0.0045
ILE 286
0.0033
SER 287
0.0033
PRO 288
0.0049
HIS 289
0.0049
TYR 290
0.0043
ALA 291
0.0030
LEU 292
0.0048
SER 293
0.0084
SER 294
0.0208
GLY 295
0.0515
GLU 296
0.0451
GLY 297
0.0153
GLU 298
0.0102
GLU 299
0.0091
TRP 300
0.0037
GLY 301
0.0067
HIS 302
0.0100
ASP 303
0.0084
VAL 304
0.0038
ILE 305
0.0073
ARG 306
0.0134
TRP 307
0.0087
MET 308
0.0025
ARG 309
0.0064
ALA 310
0.0077
LYS 311
0.0037
LEU 312
0.0059
ALA 313
0.0097
SER 314
0.0057
GLY 315
0.0100
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.