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 = 0.0268
LEU 18
0.0192
ALA 19
0.0201
GLN 20
0.0167
VAL 21
0.0163
THR 22
0.0166
PHE 23
0.0168
ALA 24
0.0158
ASN 25
0.0160
GLU 26
0.0164
ALA 27
0.0161
ILE 28
0.0146
TYR 29
0.0151
PRO 30
0.0162
LEU 31
0.0134
LEU 32
0.0119
GLU 33
0.0143
LYS 34
0.0133
ARG 35
0.0103
ARG 36
0.0121
ALA 37
0.0122
GLU 38
0.0085
ILE 39
0.0085
GLU 40
0.0120
ASN 41
0.0115
VAL 42
0.0110
THR 43
0.0146
ARG 44
0.0149
LYS 45
0.0183
THR 46
0.0188
PHE 47
0.0200
ARG 48
0.0209
TYR 49
0.0186
GLY 50
0.0202
ALA 51
0.0237
LEU 52
0.0219
PRO 53
0.0235
GLY 54
0.0190
SER 55
0.0176
GLU 56
0.0170
MET 57
0.0139
ASP 58
0.0133
VAL 59
0.0129
TYR 60
0.0112
TYR 61
0.0130
PRO 62
0.0121
SER 63
0.0140
SER 64
0.0166
THR 65
0.0179
PRO 66
0.0220
SER 67
0.0241
GLY 68
0.0228
LYS 69
0.0206
ALA 70
0.0167
PRO 71
0.0152
VAL 72
0.0123
LEU 73
0.0081
ALA 74
0.0068
PHE 75
0.0032
VAL 76
0.0034
HIS 77
0.0061
GLY 78
0.0084
GLY 79
0.0122
ALA 80
0.0129
TYR 81
0.0116
VAL 82
0.0153
HIS 83
0.0152
GLY 84
0.0129
SER 85
0.0125
LYS 86
0.0107
THR 87
0.0115
HIS 88
0.0133
PRO 89
0.0153
PRO 90
0.0154
PRO 91
0.0155
GLY 92
0.0136
ASP 93
0.0135
LEU 94
0.0116
ILE 95
0.0105
TYR 96
0.0085
LYS 97
0.0088
ASN 98
0.0069
VAL 99
0.0038
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0019
TYR 103
0.0043
ALA 104
0.0074
SER 105
0.0062
GLN 106
0.0074
GLY 107
0.0109
PHE 108
0.0104
VAL 109
0.0117
THR 110
0.0085
VAL 111
0.0093
ILE 112
0.0081
PRO 113
0.0100
ASP 114
0.0118
TYR 115
0.0109
ARG 116
0.0129
LYS 117
0.0135
LEU 118
0.0146
PRO 119
0.0160
GLY 120
0.0163
MET 121
0.0132
LYS 122
0.0110
TRP 123
0.0069
PRO 124
0.0056
ASP 125
0.0089
ALA 126
0.0077
PRO 127
0.0047
SER 128
0.0084
ASP 129
0.0105
ILE 130
0.0081
ALA 131
0.0099
SER 132
0.0138
ALA 133
0.0133
LEU 134
0.0131
THR 135
0.0167
PHE 136
0.0187
LEU 137
0.0176
VAL 138
0.0200
ALA 139
0.0231
HIS 140
0.0239
SER 141
0.0229
SER 142
0.0267
ASP 143
0.0258
VAL 144
0.0214
ASN 145
0.0229
ALA 146
0.0263
SER 147
0.0259
ALA 148
0.0215
PRO 149
0.0198
THR 150
0.0188
ALA 151
0.0206
ALA 152
0.0181
ASP 153
0.0197
VAL 154
0.0189
GLN 155
0.0205
ASN 156
0.0174
ILE 157
0.0134
PHE 158
0.0102
LEU 159
0.0066
VAL 160
0.0033
GLY 161
0.0018
HIS 162
0.0052
SER 163
0.0083
ALA 164
0.0075
GLY 165
0.0041
GLY 166
0.0042
ALA 167
0.0045
ILE 168
0.0016
ALA 169
0.0021
SER 170
0.0047
ASP 171
0.0028
VAL 172
0.0056
LEU 173
0.0085
LEU 174
0.0078
ALA 175
0.0056
PRO 176
0.0088
GLY 177
0.0112
LEU 178
0.0097
LEU 179
0.0123
PRO 180
0.0169
ALA 181
0.0191
ASN 182
0.0211
VAL 183
0.0173
ARG 184
0.0157
ARG 185
0.0193
SER 186
0.0180
VAL 187
0.0144
ARG 188
0.0158
GLY 189
0.0126
LEU 190
0.0092
ILE 191
0.0077
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0103
GLY 195
0.0085
MET 196
0.0100
MET 197
0.0099
HIS 198
0.0123
TYR 199
0.0151
ARG 200
0.0177
GLY 201
0.0217
LEU 202
0.0202
GLU 203
0.0215
TYR 204
0.0181
PRO 205
0.0199
ILE 206
0.0184
PRO 207
0.0191
PRO 208
0.0191
PHE 209
0.0190
VAL 210
0.0160
LEU 211
0.0142
PRO 212
0.0157
GLY 213
0.0155
TYR 214
0.0116
TYR 215
0.0097
GLY 216
0.0125
THR 217
0.0135
ASP 218
0.0143
GLU 219
0.0111
ASP 220
0.0083
VAL 221
0.0100
ARG 222
0.0107
ALA 223
0.0069
HIS 224
0.0046
GLU 225
0.0071
PRO 226
0.0069
LEU 227
0.0109
GLY 228
0.0095
LEU 229
0.0072
LEU 230
0.0111
GLU 231
0.0134
SER 232
0.0111
ALA 233
0.0119
SER 234
0.0154
ASP 235
0.0194
GLU 236
0.0194
ILE 237
0.0153
VAL 238
0.0168
ARG 239
0.0206
GLY 240
0.0182
LEU 241
0.0154
PRO 242
0.0157
ASP 243
0.0162
VAL 244
0.0133
LEU 245
0.0128
MET 246
0.0120
VAL 247
0.0113
LEU 248
0.0134
SER 249
0.0136
GLU 250
0.0174
HIS 251
0.0186
ASP 252
0.0163
VAL 253
0.0183
ALA 254
0.0207
ALA 255
0.0185
MET 256
0.0150
ARG 257
0.0173
ALA 258
0.0191
ALA 259
0.0153
VAL 260
0.0142
THR 261
0.0183
ASP 262
0.0183
PHE 263
0.0147
ARG 264
0.0167
SER 265
0.0204
ALA 266
0.0185
LEU 267
0.0170
ALA 268
0.0210
GLU 269
0.0228
ARG 270
0.0202
THR 271
0.0213
GLY 272
0.0253
LYS 273
0.0238
ASP 274
0.0233
VAL 275
0.0191
PRO 276
0.0181
LEU 277
0.0168
LEU 278
0.0150
VAL 279
0.0152
ALA 280
0.0127
GLN 281
0.0156
GLY 282
0.0163
HIS 283
0.0138
ASN 284
0.0146
HIS 285
0.0129
ILE 286
0.0121
SER 287
0.0115
PRO 288
0.0091
HIS 289
0.0066
TYR 290
0.0094
ALA 291
0.0088
LEU 292
0.0052
SER 293
0.0054
SER 294
0.0088
GLY 295
0.0080
GLU 296
0.0106
GLY 297
0.0112
GLU 298
0.0075
GLU 299
0.0102
TRP 300
0.0100
GLY 301
0.0062
HIS 302
0.0085
ASP 303
0.0120
VAL 304
0.0098
ILE 305
0.0099
ARG 306
0.0140
TRP 307
0.0149
MET 308
0.0135
ARG 309
0.0161
ALA 310
0.0194
LYS 311
0.0190
LEU 312
0.0197
ALA 313
0.0230
SER 314
0.0250
GLY 315
0.0248
LEU 18
0.0193
ALA 19
0.0202
GLN 20
0.0168
VAL 21
0.0164
THR 22
0.0166
PHE 23
0.0167
ALA 24
0.0158
ASN 25
0.0160
GLU 26
0.0163
ALA 27
0.0161
ILE 28
0.0145
TYR 29
0.0150
PRO 30
0.0160
LEU 31
0.0132
LEU 32
0.0117
GLU 33
0.0140
LYS 34
0.0130
ARG 35
0.0101
ARG 36
0.0119
ALA 37
0.0119
GLU 38
0.0083
ILE 39
0.0083
GLU 40
0.0118
ASN 41
0.0114
VAL 42
0.0110
THR 43
0.0146
ARG 44
0.0149
LYS 45
0.0183
THR 46
0.0188
PHE 47
0.0200
ARG 48
0.0209
TYR 49
0.0186
GLY 50
0.0202
ALA 51
0.0237
LEU 52
0.0219
PRO 53
0.0236
GLY 54
0.0191
SER 55
0.0176
GLU 56
0.0170
MET 57
0.0138
ASP 58
0.0133
VAL 59
0.0129
TYR 60
0.0112
TYR 61
0.0131
PRO 62
0.0122
SER 63
0.0142
SER 64
0.0168
THR 65
0.0182
PRO 66
0.0224
SER 67
0.0244
GLY 68
0.0230
LYS 69
0.0208
ALA 70
0.0168
PRO 71
0.0154
VAL 72
0.0124
LEU 73
0.0081
ALA 74
0.0067
PHE 75
0.0031
VAL 76
0.0033
HIS 77
0.0061
GLY 78
0.0085
GLY 79
0.0124
ALA 80
0.0131
TYR 81
0.0118
VAL 82
0.0154
HIS 83
0.0153
GLY 84
0.0130
SER 85
0.0125
LYS 86
0.0107
THR 87
0.0115
HIS 88
0.0133
PRO 89
0.0153
PRO 90
0.0154
PRO 91
0.0154
GLY 92
0.0136
ASP 93
0.0134
LEU 94
0.0115
ILE 95
0.0104
TYR 96
0.0084
LYS 97
0.0087
ASN 98
0.0067
VAL 99
0.0037
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0019
TYR 103
0.0045
ALA 104
0.0075
SER 105
0.0064
GLN 106
0.0076
GLY 107
0.0111
PHE 108
0.0105
VAL 109
0.0118
THR 110
0.0085
VAL 111
0.0093
ILE 112
0.0080
PRO 113
0.0100
ASP 114
0.0118
TYR 115
0.0110
ARG 116
0.0130
LYS 117
0.0137
LEU 118
0.0149
PRO 119
0.0163
GLY 120
0.0165
MET 121
0.0134
LYS 122
0.0113
TRP 123
0.0071
PRO 124
0.0057
ASP 125
0.0091
ALA 126
0.0078
PRO 127
0.0047
SER 128
0.0084
ASP 129
0.0105
ILE 130
0.0080
ALA 131
0.0098
SER 132
0.0137
ALA 133
0.0133
LEU 134
0.0130
THR 135
0.0166
PHE 136
0.0187
LEU 137
0.0176
VAL 138
0.0199
ALA 139
0.0231
HIS 140
0.0239
SER 141
0.0230
SER 142
0.0268
ASP 143
0.0259
VAL 144
0.0215
ASN 145
0.0230
ALA 146
0.0264
SER 147
0.0260
ALA 148
0.0217
PRO 149
0.0200
THR 150
0.0190
ALA 151
0.0207
ALA 152
0.0182
ASP 153
0.0198
VAL 154
0.0189
GLN 155
0.0205
ASN 156
0.0174
ILE 157
0.0134
PHE 158
0.0103
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0020
HIS 162
0.0053
SER 163
0.0085
ALA 164
0.0077
GLY 165
0.0042
GLY 166
0.0044
ALA 167
0.0047
ILE 168
0.0018
ALA 169
0.0020
SER 170
0.0047
ASP 171
0.0027
VAL 172
0.0054
LEU 173
0.0083
LEU 174
0.0077
ALA 175
0.0054
PRO 176
0.0084
GLY 177
0.0109
LEU 178
0.0095
LEU 179
0.0121
PRO 180
0.0167
ALA 181
0.0189
ASN 182
0.0210
VAL 183
0.0172
ARG 184
0.0156
ARG 185
0.0193
SER 186
0.0180
VAL 187
0.0143
ARG 188
0.0159
GLY 189
0.0127
LEU 190
0.0092
ILE 191
0.0078
VAL 192
0.0068
PHE 193
0.0075
GLY 194
0.0104
GLY 195
0.0086
MET 196
0.0102
MET 197
0.0101
HIS 198
0.0125
TYR 199
0.0153
ARG 200
0.0180
GLY 201
0.0220
LEU 202
0.0205
GLU 203
0.0218
TYR 204
0.0184
PRO 205
0.0201
ILE 206
0.0186
PRO 207
0.0191
PRO 208
0.0192
PHE 209
0.0191
VAL 210
0.0162
LEU 211
0.0145
PRO 212
0.0160
GLY 213
0.0158
TYR 214
0.0119
TYR 215
0.0101
GLY 216
0.0130
THR 217
0.0139
ASP 218
0.0147
GLU 219
0.0115
ASP 220
0.0087
VAL 221
0.0103
ARG 222
0.0110
ALA 223
0.0071
HIS 224
0.0048
GLU 225
0.0074
PRO 226
0.0070
LEU 227
0.0110
GLY 228
0.0096
LEU 229
0.0072
LEU 230
0.0111
GLU 231
0.0133
SER 232
0.0109
ALA 233
0.0117
SER 234
0.0151
ASP 235
0.0192
GLU 236
0.0192
ILE 237
0.0151
VAL 238
0.0167
ARG 239
0.0205
GLY 240
0.0181
LEU 241
0.0154
PRO 242
0.0157
ASP 243
0.0162
VAL 244
0.0134
LEU 245
0.0129
MET 246
0.0121
VAL 247
0.0115
LEU 248
0.0135
SER 249
0.0137
GLU 250
0.0176
HIS 251
0.0188
ASP 252
0.0164
VAL 253
0.0185
ALA 254
0.0209
ALA 255
0.0187
MET 256
0.0152
ARG 257
0.0175
ALA 258
0.0193
ALA 259
0.0155
VAL 260
0.0144
THR 261
0.0185
ASP 262
0.0185
PHE 263
0.0148
ARG 264
0.0169
SER 265
0.0206
ALA 266
0.0185
LEU 267
0.0170
ALA 268
0.0211
GLU 269
0.0229
ARG 270
0.0202
THR 271
0.0213
GLY 272
0.0253
LYS 273
0.0239
ASP 274
0.0234
VAL 275
0.0192
PRO 276
0.0183
LEU 277
0.0169
LEU 278
0.0151
VAL 279
0.0153
ALA 280
0.0128
GLN 281
0.0156
GLY 282
0.0164
HIS 283
0.0138
ASN 284
0.0147
HIS 285
0.0130
ILE 286
0.0121
SER 287
0.0115
PRO 288
0.0090
HIS 289
0.0065
TYR 290
0.0094
ALA 291
0.0087
LEU 292
0.0051
SER 293
0.0052
SER 294
0.0086
GLY 295
0.0077
GLU 296
0.0105
GLY 297
0.0111
GLU 298
0.0075
GLU 299
0.0102
TRP 300
0.0101
GLY 301
0.0064
HIS 302
0.0087
ASP 303
0.0122
VAL 304
0.0099
ILE 305
0.0101
ARG 306
0.0143
TRP 307
0.0151
MET 308
0.0137
ARG 309
0.0163
ALA 310
0.0196
LYS 311
0.0191
LEU 312
0.0199
ALA 313
0.0232
SER 314
0.0252
GLY 315
0.0251
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.