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 = 0.0304
LEU 18
0.0072
ALA 19
0.0082
GLN 20
0.0119
VAL 21
0.0094
THR 22
0.0094
PHE 23
0.0134
ALA 24
0.0152
ASN 25
0.0148
GLU 26
0.0171
ALA 27
0.0180
ILE 28
0.0157
TYR 29
0.0162
PRO 30
0.0186
LEU 31
0.0168
LEU 32
0.0160
GLU 33
0.0182
LYS 34
0.0180
ARG 35
0.0160
ARG 36
0.0173
ALA 37
0.0174
GLU 38
0.0150
ILE 39
0.0155
GLU 40
0.0180
ASN 41
0.0173
VAL 42
0.0181
THR 43
0.0205
ARG 44
0.0210
LYS 45
0.0233
THR 46
0.0233
PHE 47
0.0223
ARG 48
0.0189
TYR 49
0.0174
GLY 50
0.0180
ALA 51
0.0221
LEU 52
0.0186
PRO 53
0.0134
GLY 54
0.0191
SER 55
0.0182
GLU 56
0.0184
MET 57
0.0182
ASP 58
0.0185
VAL 59
0.0171
TYR 60
0.0170
TYR 61
0.0172
PRO 62
0.0154
SER 63
0.0197
SER 64
0.0228
THR 65
0.0205
PRO 66
0.0257
SER 67
0.0253
GLY 68
0.0255
LYS 69
0.0198
ALA 70
0.0151
PRO 71
0.0115
VAL 72
0.0105
LEU 73
0.0084
ALA 74
0.0101
PHE 75
0.0105
VAL 76
0.0117
HIS 77
0.0137
GLY 78
0.0144
GLY 79
0.0162
ALA 80
0.0157
TYR 81
0.0153
VAL 82
0.0145
HIS 83
0.0143
GLY 84
0.0185
SER 85
0.0182
LYS 86
0.0164
THR 87
0.0178
HIS 88
0.0180
PRO 89
0.0187
PRO 90
0.0092
PRO 91
0.0093
GLY 92
0.0162
ASP 93
0.0172
LEU 94
0.0167
ILE 95
0.0161
TYR 96
0.0155
LYS 97
0.0159
ASN 98
0.0143
VAL 99
0.0125
GLY 100
0.0135
ALA 101
0.0133
PHE 102
0.0106
TYR 103
0.0092
ALA 104
0.0120
SER 105
0.0110
GLN 106
0.0080
GLY 107
0.0105
PHE 108
0.0104
VAL 109
0.0134
THR 110
0.0126
VAL 111
0.0131
ILE 112
0.0143
PRO 113
0.0157
ASP 114
0.0159
TYR 115
0.0150
ARG 116
0.0171
LYS 117
0.0140
LEU 118
0.0132
PRO 119
0.0128
GLY 120
0.0153
MET 121
0.0167
LYS 122
0.0176
TRP 123
0.0164
PRO 124
0.0152
ASP 125
0.0160
ALA 126
0.0153
PRO 127
0.0126
SER 128
0.0131
ASP 129
0.0145
ILE 130
0.0123
ALA 131
0.0109
SER 132
0.0142
ALA 133
0.0147
LEU 134
0.0117
THR 135
0.0132
PHE 136
0.0165
LEU 137
0.0156
VAL 138
0.0153
ALA 139
0.0181
HIS 140
0.0212
SER 141
0.0210
SER 142
0.0255
ASP 143
0.0265
VAL 144
0.0229
ASN 145
0.0240
ALA 146
0.0286
SER 147
0.0304
ALA 148
0.0255
PRO 149
0.0242
THR 150
0.0216
ALA 151
0.0215
ALA 152
0.0177
ASP 153
0.0159
VAL 154
0.0147
GLN 155
0.0134
ASN 156
0.0106
ILE 157
0.0085
PHE 158
0.0054
LEU 159
0.0064
VAL 160
0.0075
GLY 161
0.0102
HIS 162
0.0120
SER 163
0.0140
ALA 164
0.0146
GLY 165
0.0129
GLY 166
0.0111
ALA 167
0.0122
ILE 168
0.0120
ALA 169
0.0095
SER 170
0.0088
ASP 171
0.0103
VAL 172
0.0089
LEU 173
0.0060
LEU 174
0.0076
ALA 175
0.0093
PRO 176
0.0079
GLY 177
0.0083
LEU 178
0.0101
LEU 179
0.0083
PRO 180
0.0094
ALA 181
0.0077
ASN 182
0.0109
VAL 183
0.0099
ARG 184
0.0061
ARG 185
0.0078
SER 186
0.0098
VAL 187
0.0062
ARG 188
0.0058
GLY 189
0.0030
LEU 190
0.0039
ILE 191
0.0058
VAL 192
0.0088
PHE 193
0.0105
GLY 194
0.0132
GLY 195
0.0130
MET 196
0.0151
MET 197
0.0140
HIS 198
0.0162
TYR 199
0.0192
ARG 200
0.0204
GLY 201
0.0226
LEU 202
0.0208
GLU 203
0.0217
TYR 204
0.0178
PRO 205
0.0184
ILE 206
0.0182
PRO 207
0.0111
PRO 208
0.0114
PHE 209
0.0127
VAL 210
0.0168
LEU 211
0.0176
PRO 212
0.0191
GLY 213
0.0191
TYR 214
0.0178
TYR 215
0.0177
GLY 216
0.0212
THR 217
0.0222
ASP 218
0.0213
GLU 219
0.0203
ASP 220
0.0189
VAL 221
0.0180
ARG 222
0.0183
ALA 223
0.0160
HIS 224
0.0151
GLU 225
0.0153
PRO 226
0.0126
LEU 227
0.0136
GLY 228
0.0148
LEU 229
0.0117
LEU 230
0.0107
GLU 231
0.0130
SER 232
0.0118
ALA 233
0.0088
SER 234
0.0070
ASP 235
0.0078
GLU 236
0.0048
ILE 237
0.0039
VAL 238
0.0065
ARG 239
0.0070
GLY 240
0.0044
LEU 241
0.0039
PRO 242
0.0040
ASP 243
0.0051
VAL 244
0.0054
LEU 245
0.0065
MET 246
0.0089
VAL 247
0.0098
LEU 248
0.0125
SER 249
0.0129
GLU 250
0.0141
HIS 251
0.0159
ASP 252
0.0152
VAL 253
0.0175
ALA 254
0.0186
ALA 255
0.0187
MET 256
0.0162
ARG 257
0.0159
ALA 258
0.0179
ALA 259
0.0164
VAL 260
0.0140
THR 261
0.0156
ASP 262
0.0166
PHE 263
0.0137
ARG 264
0.0130
SER 265
0.0157
ALA 266
0.0148
LEU 267
0.0117
ALA 268
0.0133
GLU 269
0.0159
ARG 270
0.0129
THR 271
0.0112
GLY 272
0.0148
LYS 273
0.0130
ASP 274
0.0133
VAL 275
0.0106
PRO 276
0.0096
LEU 277
0.0107
LEU 278
0.0094
VAL 279
0.0111
ALA 280
0.0111
GLN 281
0.0126
GLY 282
0.0144
HIS 283
0.0141
ASN 284
0.0149
HIS 285
0.0146
ILE 286
0.0147
SER 287
0.0144
PRO 288
0.0127
HIS 289
0.0124
TYR 290
0.0136
ALA 291
0.0136
LEU 292
0.0116
SER 293
0.0122
SER 294
0.0142
GLY 295
0.0133
GLU 296
0.0141
GLY 297
0.0131
GLU 298
0.0103
GLU 299
0.0090
TRP 300
0.0083
GLY 301
0.0069
HIS 302
0.0048
ASP 303
0.0053
VAL 304
0.0043
ILE 305
0.0034
ARG 306
0.0044
TRP 307
0.0050
MET 308
0.0044
ARG 309
0.0073
ALA 310
0.0092
LYS 311
0.0087
LEU 312
0.0110
ALA 313
0.0139
SER 314
0.0153
GLY 315
0.0161
LEU 18
0.0072
ALA 19
0.0082
GLN 20
0.0119
VAL 21
0.0095
THR 22
0.0096
PHE 23
0.0135
ALA 24
0.0151
ASN 25
0.0147
GLU 26
0.0171
ALA 27
0.0178
ILE 28
0.0155
TYR 29
0.0161
PRO 30
0.0183
LEU 31
0.0164
LEU 32
0.0157
GLU 33
0.0179
LYS 34
0.0176
ARG 35
0.0156
ARG 36
0.0171
ALA 37
0.0171
GLU 38
0.0148
ILE 39
0.0153
GLU 40
0.0180
ASN 41
0.0173
VAL 42
0.0181
THR 43
0.0205
ARG 44
0.0210
LYS 45
0.0230
THR 46
0.0230
PHE 47
0.0221
ARG 48
0.0187
TYR 49
0.0173
GLY 50
0.0180
ALA 51
0.0223
LEU 52
0.0185
PRO 53
0.0130
GLY 54
0.0189
SER 55
0.0181
GLU 56
0.0181
MET 57
0.0181
ASP 58
0.0184
VAL 59
0.0169
TYR 60
0.0169
TYR 61
0.0171
PRO 62
0.0154
SER 63
0.0198
SER 64
0.0230
THR 65
0.0208
PRO 66
0.0261
SER 67
0.0255
GLY 68
0.0257
LYS 69
0.0199
ALA 70
0.0152
PRO 71
0.0115
VAL 72
0.0104
LEU 73
0.0084
ALA 74
0.0100
PHE 75
0.0104
VAL 76
0.0117
HIS 77
0.0136
GLY 78
0.0143
GLY 79
0.0162
ALA 80
0.0157
TYR 81
0.0153
VAL 82
0.0146
HIS 83
0.0143
GLY 84
0.0183
SER 85
0.0180
LYS 86
0.0163
THR 87
0.0179
HIS 88
0.0181
PRO 89
0.0190
PRO 90
0.0097
PRO 91
0.0094
GLY 92
0.0165
ASP 93
0.0174
LEU 94
0.0167
ILE 95
0.0161
TYR 96
0.0154
LYS 97
0.0158
ASN 98
0.0141
VAL 99
0.0123
GLY 100
0.0134
ALA 101
0.0132
PHE 102
0.0104
TYR 103
0.0091
ALA 104
0.0121
SER 105
0.0110
GLN 106
0.0082
GLY 107
0.0107
PHE 108
0.0104
VAL 109
0.0134
THR 110
0.0126
VAL 111
0.0130
ILE 112
0.0142
PRO 113
0.0156
ASP 114
0.0157
TYR 115
0.0149
ARG 116
0.0170
LYS 117
0.0139
LEU 118
0.0132
PRO 119
0.0127
GLY 120
0.0152
MET 121
0.0167
LYS 122
0.0176
TRP 123
0.0165
PRO 124
0.0154
ASP 125
0.0161
ALA 126
0.0154
PRO 127
0.0127
SER 128
0.0133
ASP 129
0.0146
ILE 130
0.0124
ALA 131
0.0111
SER 132
0.0142
ALA 133
0.0147
LEU 134
0.0116
THR 135
0.0131
PHE 136
0.0164
LEU 137
0.0155
VAL 138
0.0151
ALA 139
0.0178
HIS 140
0.0210
SER 141
0.0208
SER 142
0.0252
ASP 143
0.0263
VAL 144
0.0228
ASN 145
0.0239
ALA 146
0.0284
SER 147
0.0302
ALA 148
0.0255
PRO 149
0.0243
THR 150
0.0217
ALA 151
0.0215
ALA 152
0.0176
ASP 153
0.0158
VAL 154
0.0145
GLN 155
0.0132
ASN 156
0.0105
ILE 157
0.0084
PHE 158
0.0054
LEU 159
0.0064
VAL 160
0.0075
GLY 161
0.0102
HIS 162
0.0120
SER 163
0.0140
ALA 164
0.0146
GLY 165
0.0129
GLY 166
0.0111
ALA 167
0.0123
ILE 168
0.0121
ALA 169
0.0096
SER 170
0.0090
ASP 171
0.0105
VAL 172
0.0091
LEU 173
0.0062
LEU 174
0.0079
ALA 175
0.0097
PRO 176
0.0084
GLY 177
0.0087
LEU 178
0.0104
LEU 179
0.0085
PRO 180
0.0093
ALA 181
0.0074
ASN 182
0.0105
VAL 183
0.0097
ARG 184
0.0059
ARG 185
0.0074
SER 186
0.0095
VAL 187
0.0060
ARG 188
0.0056
GLY 189
0.0030
LEU 190
0.0040
ILE 191
0.0058
VAL 192
0.0088
PHE 193
0.0104
GLY 194
0.0131
GLY 195
0.0130
MET 196
0.0152
MET 197
0.0141
HIS 198
0.0163
TYR 199
0.0193
ARG 200
0.0205
GLY 201
0.0228
LEU 202
0.0209
GLU 203
0.0218
TYR 204
0.0179
PRO 205
0.0186
ILE 206
0.0183
PRO 207
0.0111
PRO 208
0.0113
PHE 209
0.0126
VAL 210
0.0168
LEU 211
0.0176
PRO 212
0.0191
GLY 213
0.0190
TYR 214
0.0178
TYR 215
0.0178
GLY 216
0.0213
THR 217
0.0223
ASP 218
0.0213
GLU 219
0.0204
ASP 220
0.0191
VAL 221
0.0181
ARG 222
0.0185
ALA 223
0.0162
HIS 224
0.0153
GLU 225
0.0155
PRO 226
0.0128
LEU 227
0.0137
GLY 228
0.0150
LEU 229
0.0120
LEU 230
0.0110
GLU 231
0.0132
SER 232
0.0123
ALA 233
0.0092
SER 234
0.0074
ASP 235
0.0078
GLU 236
0.0047
ILE 237
0.0041
VAL 238
0.0065
ARG 239
0.0067
GLY 240
0.0041
LEU 241
0.0038
PRO 242
0.0039
ASP 243
0.0050
VAL 244
0.0054
LEU 245
0.0064
MET 246
0.0089
VAL 247
0.0096
LEU 248
0.0124
SER 249
0.0127
GLU 250
0.0139
HIS 251
0.0157
ASP 252
0.0150
VAL 253
0.0175
ALA 254
0.0186
ALA 255
0.0187
MET 256
0.0161
ARG 257
0.0159
ALA 258
0.0179
ALA 259
0.0164
VAL 260
0.0140
THR 261
0.0156
ASP 262
0.0166
PHE 263
0.0138
ARG 264
0.0130
SER 265
0.0157
ALA 266
0.0149
LEU 267
0.0118
ALA 268
0.0133
GLU 269
0.0159
ARG 270
0.0129
THR 271
0.0112
GLY 272
0.0147
LYS 273
0.0130
ASP 274
0.0133
VAL 275
0.0106
PRO 276
0.0095
LEU 277
0.0106
LEU 278
0.0092
VAL 279
0.0109
ALA 280
0.0108
GLN 281
0.0122
GLY 282
0.0140
HIS 283
0.0138
ASN 284
0.0148
HIS 285
0.0145
ILE 286
0.0146
SER 287
0.0142
PRO 288
0.0125
HIS 289
0.0122
TYR 290
0.0134
ALA 291
0.0133
LEU 292
0.0113
SER 293
0.0119
SER 294
0.0138
GLY 295
0.0127
GLU 296
0.0134
GLY 297
0.0126
GLU 298
0.0098
GLU 299
0.0085
TRP 300
0.0079
GLY 301
0.0066
HIS 302
0.0045
ASP 303
0.0051
VAL 304
0.0041
ILE 305
0.0035
ARG 306
0.0046
TRP 307
0.0050
MET 308
0.0045
ARG 309
0.0074
ALA 310
0.0092
LYS 311
0.0086
LEU 312
0.0110
ALA 313
0.0139
SER 314
0.0153
GLY 315
0.0160
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.