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 = 0.0920
LEU 18
0.0020
ALA 19
0.0078
GLN 20
0.0100
VAL 21
0.0051
THR 22
0.0070
PHE 23
0.0107
ALA 24
0.0105
ASN 25
0.0081
GLU 26
0.0124
ALA 27
0.0095
ILE 28
0.0093
TYR 29
0.0098
PRO 30
0.0086
LEU 31
0.0048
LEU 32
0.0061
GLU 33
0.0090
LYS 34
0.0061
ARG 35
0.0029
ARG 36
0.0074
ALA 37
0.0060
GLU 38
0.0069
ILE 39
0.0082
GLU 40
0.0106
ASN 41
0.0120
VAL 42
0.0071
THR 43
0.0061
ARG 44
0.0053
LYS 45
0.0037
THR 46
0.0091
PHE 47
0.0134
ARG 48
0.0205
TYR 49
0.0159
GLY 50
0.0116
ALA 51
0.0241
LEU 52
0.0276
PRO 53
0.0440
GLY 54
0.0165
SER 55
0.0124
GLU 56
0.0157
MET 57
0.0109
ASP 58
0.0076
VAL 59
0.0057
TYR 60
0.0042
TYR 61
0.0042
PRO 62
0.0044
SER 63
0.0100
SER 64
0.0092
THR 65
0.0093
PRO 66
0.0247
SER 67
0.0241
GLY 68
0.0222
LYS 69
0.0124
ALA 70
0.0085
PRO 71
0.0111
VAL 72
0.0097
LEU 73
0.0095
ALA 74
0.0093
PHE 75
0.0044
VAL 76
0.0062
HIS 77
0.0069
GLY 78
0.0086
GLY 79
0.0102
ALA 80
0.0103
SER 81
0.0112
VAL 82
0.0110
HIS 83
0.0119
GLY 84
0.0100
SER 85
0.0079
LYS 86
0.0083
THR 87
0.0061
HIS 88
0.0100
PRO 89
0.0116
PRO 90
0.0166
PRO 91
0.0165
GLY 92
0.0141
ASP 93
0.0091
LEU 94
0.0085
ILE 95
0.0099
TYR 96
0.0072
LYS 97
0.0061
ASN 98
0.0057
VAL 99
0.0061
GLY 100
0.0060
ALA 101
0.0051
PHE 102
0.0090
TYR 103
0.0089
ALA 104
0.0074
SER 105
0.0092
GLN 106
0.0108
GLY 107
0.0084
PHE 108
0.0069
VAL 109
0.0054
THR 110
0.0055
VAL 111
0.0056
ILE 112
0.0065
PRO 113
0.0080
ASP 114
0.0108
TYR 115
0.0104
ARG 116
0.0106
LYS 117
0.0129
LEU 118
0.0127
PRO 119
0.0125
GLY 120
0.0131
MET 121
0.0135
LYS 122
0.0122
TRP 123
0.0136
PRO 124
0.0129
ASP 125
0.0141
ALA 126
0.0112
PRO 127
0.0092
SER 128
0.0087
ASP 129
0.0089
ILE 130
0.0086
ALA 131
0.0060
SER 132
0.0082
ALA 133
0.0118
LEU 134
0.0123
THR 135
0.0114
PHE 136
0.0110
LEU 137
0.0121
VAL 138
0.0145
ALA 139
0.0127
HIS 140
0.0106
SER 141
0.0094
SER 142
0.0068
ASP 143
0.0052
VAL 144
0.0034
ASN 145
0.0028
ALA 146
0.0054
SER 147
0.0145
ALA 148
0.0094
PRO 149
0.0114
THR 150
0.0090
ALA 151
0.0066
ALA 152
0.0036
ASP 153
0.0115
VAL 154
0.0153
GLN 155
0.0174
ASN 156
0.0135
ILE 157
0.0157
PHE 158
0.0157
LEU 159
0.0050
VAL 160
0.0047
GLY 161
0.0041
HIS 162
0.0062
SER 163
0.0063
ALA 164
0.0063
GLY 165
0.0055
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0059
ALA 169
0.0051
SER 170
0.0040
ASP 171
0.0069
VAL 172
0.0043
LEU 173
0.0059
LEU 174
0.0053
ALA 175
0.0057
PRO 176
0.0065
GLY 177
0.0017
LEU 178
0.0053
LEU 179
0.0073
PRO 180
0.0109
ALA 181
0.0164
ASN 182
0.0193
VAL 183
0.0190
ARG 184
0.0187
ARG 185
0.0229
SER 186
0.0236
VAL 187
0.0208
ARG 188
0.0161
GLY 189
0.0096
LEU 190
0.0093
ILE 191
0.0093
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0042
GLY 195
0.0075
MET 196
0.0090
MET 197
0.0103
HIS 198
0.0142
TYR 199
0.0136
ARG 200
0.0162
GLY 201
0.0426
LEU 202
0.0297
GLU 203
0.0296
TYR 204
0.0150
PRO 205
0.0152
ILE 206
0.0091
PRO 207
0.0075
PRO 208
0.0084
PHE 209
0.0106
VAL 210
0.0087
LEU 211
0.0077
PRO 212
0.0050
GLY 213
0.0084
TYR 214
0.0100
TYR 215
0.0090
GLY 216
0.0063
THR 217
0.0065
ASP 218
0.0078
GLU 219
0.0039
ASP 220
0.0076
VAL 221
0.0083
ARG 222
0.0101
ALA 223
0.0099
HIS 224
0.0101
GLU 225
0.0092
PRO 226
0.0074
LEU 227
0.0074
GLY 228
0.0037
LEU 229
0.0035
LEU 230
0.0021
GLU 231
0.0039
SER 232
0.0096
ALA 233
0.0113
SER 234
0.0206
ASP 235
0.0207
GLU 236
0.0188
ILE 237
0.0153
VAL 238
0.0154
ARG 239
0.0166
GLY 240
0.0146
LEU 241
0.0141
PRO 242
0.0134
ASP 243
0.0108
VAL 244
0.0122
LEU 245
0.0127
MET 246
0.0112
VAL 247
0.0097
LEU 248
0.0069
SER 249
0.0025
GLU 250
0.0059
HIS 251
0.0101
ASP 252
0.0075
VAL 253
0.0129
ALA 254
0.0145
ALA 255
0.0162
MET 256
0.0116
ARG 257
0.0118
ALA 258
0.0131
ALA 259
0.0141
VAL 260
0.0125
THR 261
0.0103
ASP 262
0.0104
PHE 263
0.0093
ARG 264
0.0100
SER 265
0.0087
ALA 266
0.0086
LEU 267
0.0083
ALA 268
0.0096
GLU 269
0.0172
ARG 270
0.0139
THR 271
0.0162
GLY 272
0.0210
LYS 273
0.0127
ASP 274
0.0097
VAL 275
0.0109
PRO 276
0.0153
LEU 277
0.0133
LEU 278
0.0135
VAL 279
0.0118
ALA 280
0.0094
GLN 281
0.0111
GLY 282
0.0086
HIS 283
0.0038
ASN 284
0.0097
HIS 285
0.0092
ILE 286
0.0092
SER 287
0.0088
PRO 288
0.0073
HIS 289
0.0078
TYR 290
0.0069
ALA 291
0.0051
LEU 292
0.0063
SER 293
0.0051
SER 294
0.0038
GLY 295
0.0064
GLU 296
0.0054
GLY 297
0.0049
GLU 298
0.0090
GLU 299
0.0134
TRP 300
0.0129
GLY 301
0.0129
HIS 302
0.0161
ASP 303
0.0165
VAL 304
0.0158
ILE 305
0.0146
ARG 306
0.0119
TRP 307
0.0125
MET 308
0.0105
ARG 309
0.0035
ALA 310
0.0023
LYS 311
0.0091
LEU 312
0.0124
ALA 313
0.0312
SER 314
0.0436
GLY 315
0.0379
LEU 18
0.0127
ALA 19
0.0104
GLN 20
0.0150
VAL 21
0.0116
THR 22
0.0104
PHE 23
0.0101
ALA 24
0.0092
ASN 25
0.0099
GLU 26
0.0110
ALA 27
0.0067
ILE 28
0.0062
TYR 29
0.0098
PRO 30
0.0116
LEU 31
0.0064
LEU 32
0.0076
GLU 33
0.0121
LYS 34
0.0105
ARG 35
0.0056
ARG 36
0.0095
ALA 37
0.0074
GLU 38
0.0051
ILE 39
0.0094
GLU 40
0.0116
ASN 41
0.0105
VAL 42
0.0139
THR 43
0.0126
ARG 44
0.0111
LYS 45
0.0112
THR 46
0.0094
PHE 47
0.0083
ARG 48
0.0113
TYR 49
0.0079
GLY 50
0.0056
ALA 51
0.0125
LEU 52
0.0165
PRO 53
0.0239
GLY 54
0.0084
SER 55
0.0070
GLU 56
0.0092
MET 57
0.0089
ASP 58
0.0086
VAL 59
0.0068
TYR 60
0.0095
TYR 61
0.0100
PRO 62
0.0129
SER 63
0.0245
SER 64
0.0221
THR 65
0.0156
PRO 66
0.0093
SER 67
0.0293
GLY 68
0.0231
LYS 69
0.0023
ALA 70
0.0108
PRO 71
0.0188
VAL 72
0.0199
LEU 73
0.0186
ALA 74
0.0185
PHE 75
0.0068
VAL 76
0.0058
HIS 77
0.0054
GLY 78
0.0074
GLY 79
0.0119
ALA 80
0.0106
SER 81
0.0107
VAL 82
0.0146
HIS 83
0.0177
GLY 84
0.0111
SER 85
0.0093
LYS 86
0.0080
THR 87
0.0039
HIS 88
0.0120
PRO 89
0.0185
PRO 90
0.0432
PRO 91
0.0426
GLY 92
0.0264
ASP 93
0.0089
LEU 94
0.0089
ILE 95
0.0120
TYR 96
0.0086
LYS 97
0.0076
ASN 98
0.0062
VAL 99
0.0104
GLY 100
0.0113
ALA 101
0.0106
PHE 102
0.0166
TYR 103
0.0159
ALA 104
0.0163
SER 105
0.0185
GLN 106
0.0163
GLY 107
0.0178
PHE 108
0.0154
VAL 109
0.0142
THR 110
0.0143
VAL 111
0.0091
ILE 112
0.0083
PRO 113
0.0080
ASP 114
0.0081
TYR 115
0.0074
ARG 116
0.0089
LYS 117
0.0148
LEU 118
0.0142
PRO 119
0.0154
GLY 120
0.0196
MET 121
0.0159
LYS 122
0.0129
TRP 123
0.0081
PRO 124
0.0070
ASP 125
0.0094
ALA 126
0.0056
PRO 127
0.0020
SER 128
0.0042
ASP 129
0.0023
ILE 130
0.0037
ALA 131
0.0038
SER 132
0.0033
ALA 133
0.0083
LEU 134
0.0116
THR 135
0.0087
PHE 136
0.0066
LEU 137
0.0100
VAL 138
0.0125
ALA 139
0.0131
HIS 140
0.0148
SER 141
0.0112
SER 142
0.0196
ASP 143
0.0181
VAL 144
0.0101
ASN 145
0.0147
ALA 146
0.0230
SER 147
0.0349
ALA 148
0.0222
PRO 149
0.0227
THR 150
0.0119
ALA 151
0.0042
ALA 152
0.0075
ASP 153
0.0210
VAL 154
0.0212
GLN 155
0.0232
ASN 156
0.0248
ILE 157
0.0261
PHE 158
0.0237
LEU 159
0.0118
VAL 160
0.0107
GLY 161
0.0092
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0064
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0045
ILE 168
0.0038
ALA 169
0.0047
SER 170
0.0051
ASP 171
0.0028
VAL 172
0.0042
LEU 173
0.0058
LEU 174
0.0033
ALA 175
0.0045
PRO 176
0.0058
GLY 177
0.0112
LEU 178
0.0054
LEU 179
0.0087
PRO 180
0.0151
ALA 181
0.0249
ASN 182
0.0257
VAL 183
0.0187
ARG 184
0.0171
ARG 185
0.0345
SER 186
0.0375
VAL 187
0.0304
ARG 188
0.0247
GLY 189
0.0105
LEU 190
0.0101
ILE 191
0.0098
VAL 192
0.0038
PHE 193
0.0036
GLY 194
0.0012
GLY 195
0.0060
MET 196
0.0061
MET 197
0.0056
HIS 198
0.0040
TYR 199
0.0071
ARG 200
0.0110
GLY 201
0.0449
LEU 202
0.0283
GLU 203
0.0408
TYR 204
0.0079
PRO 205
0.0092
ILE 206
0.0060
PRO 207
0.0070
PRO 208
0.0049
PHE 209
0.0038
VAL 210
0.0071
LEU 211
0.0044
PRO 212
0.0055
GLY 213
0.0103
TYR 214
0.0079
TYR 215
0.0053
GLY 216
0.0107
THR 217
0.0136
ASP 218
0.0073
GLU 219
0.0141
ASP 220
0.0098
VAL 221
0.0026
ARG 222
0.0068
ALA 223
0.0078
HIS 224
0.0043
GLU 225
0.0044
PRO 226
0.0033
LEU 227
0.0030
GLY 228
0.0047
LEU 229
0.0023
LEU 230
0.0010
GLU 231
0.0050
SER 232
0.0082
ALA 233
0.0075
SER 234
0.0082
ASP 235
0.0198
GLU 236
0.0183
ILE 237
0.0055
VAL 238
0.0092
ARG 239
0.0165
GLY 240
0.0070
LEU 241
0.0055
PRO 242
0.0067
ASP 243
0.0046
VAL 244
0.0040
LEU 245
0.0057
MET 246
0.0076
VAL 247
0.0077
LEU 248
0.0063
SER 249
0.0081
GLU 250
0.0219
HIS 251
0.0253
ASP 252
0.0083
VAL 253
0.0113
ALA 254
0.0119
ALA 255
0.0132
MET 256
0.0107
ARG 257
0.0109
ALA 258
0.0130
ALA 259
0.0113
VAL 260
0.0121
THR 261
0.0126
ASP 262
0.0107
PHE 263
0.0095
ARG 264
0.0132
SER 265
0.0125
ALA 266
0.0094
LEU 267
0.0102
ALA 268
0.0159
GLU 269
0.0154
ARG 270
0.0119
THR 271
0.0160
GLY 272
0.0220
LYS 273
0.0195
ASP 274
0.0202
VAL 275
0.0161
PRO 276
0.0080
LEU 277
0.0108
LEU 278
0.0141
VAL 279
0.0182
ALA 280
0.0163
GLN 281
0.0285
GLY 282
0.0230
HIS 283
0.0136
ASN 284
0.0151
HIS 285
0.0090
ILE 286
0.0090
SER 287
0.0065
PRO 288
0.0047
HIS 289
0.0077
TYR 290
0.0068
ALA 291
0.0048
LEU 292
0.0086
SER 293
0.0093
SER 294
0.0068
GLY 295
0.0177
GLU 296
0.0159
GLY 297
0.0151
GLU 298
0.0156
GLU 299
0.0205
TRP 300
0.0138
GLY 301
0.0158
HIS 302
0.0202
ASP 303
0.0148
VAL 304
0.0133
ILE 305
0.0175
ARG 306
0.0144
TRP 307
0.0091
MET 308
0.0114
ARG 309
0.0067
ALA 310
0.0131
LYS 311
0.0142
LEU 312
0.0220
ALA 313
0.0587
SER 314
0.0904
GLY 315
0.0920
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.