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 = 0.0310
LEU 18
0.0133
ALA 19
0.0133
GLN 20
0.0096
VAL 21
0.0122
THR 22
0.0160
PHE 23
0.0152
ALA 24
0.0139
ASN 25
0.0173
GLU 26
0.0207
ALA 27
0.0210
ILE 28
0.0178
TYR 29
0.0176
PRO 30
0.0231
LEU 31
0.0221
LEU 32
0.0190
GLU 33
0.0221
LYS 34
0.0243
ARG 35
0.0212
ARG 36
0.0201
ALA 37
0.0210
GLU 38
0.0188
ILE 39
0.0160
GLU 40
0.0167
ASN 41
0.0172
VAL 42
0.0145
THR 43
0.0119
ARG 44
0.0106
LYS 45
0.0098
THR 46
0.0115
PHE 47
0.0113
ARG 48
0.0144
TYR 49
0.0132
GLY 50
0.0170
ALA 51
0.0205
LEU 52
0.0188
PRO 53
0.0194
GLY 54
0.0172
SER 55
0.0154
GLU 56
0.0138
MET 57
0.0096
ASP 58
0.0089
VAL 59
0.0056
TYR 60
0.0071
TYR 61
0.0076
PRO 62
0.0115
SER 63
0.0153
SER 64
0.0162
THR 65
0.0177
PRO 66
0.0222
SER 67
0.0194
GLY 68
0.0143
LYS 69
0.0127
ALA 70
0.0120
PRO 71
0.0115
VAL 72
0.0071
LEU 73
0.0054
ALA 74
0.0017
PHE 75
0.0023
VAL 76
0.0044
HIS 77
0.0074
GLY 78
0.0092
GLY 79
0.0122
ALA 80
0.0124
TYR 81
0.0129
VAL 82
0.0148
HIS 83
0.0146
GLY 84
0.0134
SER 85
0.0131
LYS 86
0.0114
THR 87
0.0130
HIS 88
0.0140
PRO 89
0.0156
PRO 90
0.0161
PRO 91
0.0158
GLY 92
0.0140
ASP 93
0.0160
LEU 94
0.0137
ILE 95
0.0114
TYR 96
0.0101
LYS 97
0.0110
ASN 98
0.0120
VAL 99
0.0091
GLY 100
0.0084
ALA 101
0.0122
PHE 102
0.0131
TYR 103
0.0105
ALA 104
0.0107
SER 105
0.0156
GLN 106
0.0159
GLY 107
0.0139
PHE 108
0.0101
VAL 109
0.0058
THR 110
0.0042
VAL 111
0.0028
ILE 112
0.0060
PRO 113
0.0084
ASP 114
0.0122
TYR 115
0.0123
ARG 116
0.0132
LYS 117
0.0145
LEU 118
0.0150
PRO 119
0.0154
GLY 120
0.0180
MET 121
0.0153
LYS 122
0.0149
TRP 123
0.0140
PRO 124
0.0129
ASP 125
0.0131
ALA 126
0.0119
PRO 127
0.0096
SER 128
0.0129
ASP 129
0.0124
ILE 130
0.0083
ALA 131
0.0103
SER 132
0.0136
ALA 133
0.0096
LEU 134
0.0084
THR 135
0.0133
PHE 136
0.0120
LEU 137
0.0079
VAL 138
0.0117
ALA 139
0.0145
HIS 140
0.0113
SER 141
0.0082
SER 142
0.0080
ASP 143
0.0077
VAL 144
0.0044
ASN 145
0.0018
ALA 146
0.0027
SER 147
0.0042
ALA 148
0.0047
PRO 149
0.0092
THR 150
0.0086
ALA 151
0.0066
ALA 152
0.0064
ASP 153
0.0109
VAL 154
0.0106
GLN 155
0.0153
ASN 156
0.0141
ILE 157
0.0104
PHE 158
0.0095
LEU 159
0.0055
VAL 160
0.0033
GLY 161
0.0006
HIS 162
0.0039
SER 163
0.0048
ALA 164
0.0062
GLY 165
0.0045
GLY 166
0.0015
ALA 167
0.0047
ILE 168
0.0067
ALA 169
0.0043
SER 170
0.0071
ASP 171
0.0097
VAL 172
0.0107
LEU 173
0.0127
LEU 174
0.0149
ALA 175
0.0171
PRO 176
0.0216
GLY 177
0.0218
LEU 178
0.0176
LEU 179
0.0163
PRO 180
0.0207
ALA 181
0.0229
ASN 182
0.0212
VAL 183
0.0163
ARG 184
0.0173
ARG 185
0.0199
SER 186
0.0162
VAL 187
0.0142
ARG 188
0.0162
GLY 189
0.0134
LEU 190
0.0099
ILE 191
0.0080
VAL 192
0.0042
PHE 193
0.0043
GLY 194
0.0036
GLY 195
0.0012
MET 196
0.0041
MET 197
0.0042
HIS 198
0.0058
TYR 199
0.0082
ARG 200
0.0080
GLY 201
0.0080
LEU 202
0.0070
GLU 203
0.0099
TYR 204
0.0105
PRO 205
0.0135
ILE 206
0.0152
PRO 207
0.0170
PRO 208
0.0175
PHE 209
0.0171
VAL 210
0.0157
TRP 211
0.0148
PRO 212
0.0165
GLY 213
0.0186
TYR 214
0.0153
TYR 215
0.0152
GLY 216
0.0189
THR 217
0.0202
ASP 218
0.0173
GLU 219
0.0189
ASP 220
0.0178
VAL 221
0.0135
ARG 222
0.0141
ALA 223
0.0162
HIS 224
0.0138
GLU 225
0.0106
PRO 226
0.0085
LEU 227
0.0094
GLY 228
0.0139
LEU 229
0.0151
LEU 230
0.0149
GLU 231
0.0182
SER 232
0.0221
ALA 233
0.0225
SER 234
0.0284
ASP 235
0.0302
GLU 236
0.0306
ILE 237
0.0244
VAL 238
0.0234
ARG 239
0.0273
GLY 240
0.0234
LEU 241
0.0192
PRO 242
0.0180
ASP 243
0.0179
VAL 244
0.0143
LEU 245
0.0131
MET 246
0.0093
VAL 247
0.0090
LEU 248
0.0087
SER 249
0.0096
GLU 250
0.0119
HIS 251
0.0113
ASP 252
0.0085
VAL 253
0.0080
ALA 254
0.0067
ALA 255
0.0043
MET 256
0.0035
ARG 257
0.0048
ALA 258
0.0026
ALA 259
0.0015
VAL 260
0.0042
THR 261
0.0074
ASP 262
0.0071
PHE 263
0.0082
ARG 264
0.0118
SER 265
0.0141
ALA 266
0.0148
LEU 267
0.0163
ALA 268
0.0198
GLU 269
0.0220
ARG 270
0.0225
THR 271
0.0239
GLY 272
0.0266
LYS 273
0.0249
ASP 274
0.0229
VAL 275
0.0183
PRO 276
0.0168
LEU 277
0.0142
LEU 278
0.0147
VAL 279
0.0132
ALA 280
0.0135
GLN 281
0.0163
GLY 282
0.0160
HIS 283
0.0128
ASN 284
0.0108
HIS 285
0.0082
ILE 286
0.0100
SER 287
0.0119
PRO 288
0.0105
HIS 289
0.0096
TYR 290
0.0126
ALA 291
0.0152
LEU 292
0.0136
SER 293
0.0162
SER 294
0.0188
GLY 295
0.0209
GLU 296
0.0210
GLY 297
0.0197
GLU 298
0.0176
GLU 299
0.0191
TRP 300
0.0155
GLY 301
0.0140
HIS 302
0.0180
ASP 303
0.0181
VAL 304
0.0144
ILE 305
0.0161
ARG 306
0.0201
TRP 307
0.0186
MET 308
0.0164
ARG 309
0.0203
ALA 310
0.0234
LYS 311
0.0212
LEU 312
0.0213
ALA 313
0.0265
SER 314
0.0284
GLY 315
0.0270
LEU 18
0.0134
ALA 19
0.0134
GLN 20
0.0096
VAL 21
0.0120
THR 22
0.0156
PHE 23
0.0148
ALA 24
0.0136
ASN 25
0.0169
GLU 26
0.0203
ALA 27
0.0205
ILE 28
0.0172
TYR 29
0.0169
PRO 30
0.0224
LEU 31
0.0213
LEU 32
0.0182
GLU 33
0.0212
LYS 34
0.0233
ARG 35
0.0202
ARG 36
0.0192
ALA 37
0.0200
GLU 38
0.0178
ILE 39
0.0151
GLU 40
0.0158
ASN 41
0.0162
VAL 42
0.0136
THR 43
0.0111
ARG 44
0.0098
LYS 45
0.0094
THR 46
0.0111
PHE 47
0.0111
ARG 48
0.0141
TYR 49
0.0130
GLY 50
0.0166
ALA 51
0.0197
LEU 52
0.0179
PRO 53
0.0183
GLY 54
0.0166
SER 55
0.0150
GLU 56
0.0135
MET 57
0.0094
ASP 58
0.0085
VAL 59
0.0053
TYR 60
0.0064
TYR 61
0.0069
PRO 62
0.0109
SER 63
0.0146
SER 64
0.0156
THR 65
0.0172
PRO 66
0.0217
SER 67
0.0192
GLY 68
0.0141
LYS 69
0.0126
ALA 70
0.0119
PRO 71
0.0115
VAL 72
0.0072
LEU 73
0.0054
ALA 74
0.0021
PHE 75
0.0020
VAL 76
0.0044
HIS 77
0.0072
GLY 78
0.0091
GLY 79
0.0121
ALA 80
0.0124
TYR 81
0.0129
VAL 82
0.0148
HIS 83
0.0145
GLY 84
0.0132
SER 85
0.0129
LYS 86
0.0111
THR 87
0.0128
HIS 88
0.0138
PRO 89
0.0155
PRO 90
0.0159
PRO 91
0.0156
GLY 92
0.0137
ASP 93
0.0155
LEU 94
0.0132
ILE 95
0.0109
TYR 96
0.0095
LYS 97
0.0104
ASN 98
0.0112
VAL 99
0.0084
GLY 100
0.0077
ALA 101
0.0115
PHE 102
0.0124
TYR 103
0.0100
ALA 104
0.0100
SER 105
0.0149
GLN 106
0.0153
GLY 107
0.0135
PHE 108
0.0097
VAL 109
0.0055
THR 110
0.0036
VAL 111
0.0025
ILE 112
0.0057
PRO 113
0.0083
ASP 114
0.0120
TYR 115
0.0121
ARG 116
0.0130
LYS 117
0.0144
LEU 118
0.0151
PRO 119
0.0155
GLY 120
0.0181
MET 121
0.0154
LYS 122
0.0152
TRP 123
0.0143
PRO 124
0.0133
ASP 125
0.0134
ALA 126
0.0121
PRO 127
0.0098
SER 128
0.0132
ASP 129
0.0125
ILE 130
0.0085
ALA 131
0.0106
SER 132
0.0137
ALA 133
0.0097
LEU 134
0.0087
THR 135
0.0135
PHE 136
0.0121
LEU 137
0.0082
VAL 138
0.0120
ALA 139
0.0147
HIS 140
0.0115
SER 141
0.0086
SER 142
0.0085
ASP 143
0.0079
VAL 144
0.0046
ASN 145
0.0023
ALA 146
0.0028
SER 147
0.0035
ALA 148
0.0040
PRO 149
0.0086
THR 150
0.0083
ALA 151
0.0066
ALA 152
0.0067
ASP 153
0.0112
VAL 154
0.0110
GLN 155
0.0156
ASN 156
0.0144
ILE 157
0.0107
PHE 158
0.0097
LEU 159
0.0058
VAL 160
0.0033
GLY 161
0.0004
HIS 162
0.0036
SER 163
0.0047
ALA 164
0.0063
GLY 165
0.0045
GLY 166
0.0017
ALA 167
0.0050
ILE 168
0.0070
ALA 169
0.0047
SER 170
0.0075
ASP 171
0.0102
VAL 172
0.0112
LEU 173
0.0132
LEU 174
0.0154
ALA 175
0.0176
PRO 176
0.0221
GLY 177
0.0223
LEU 178
0.0181
LEU 179
0.0168
PRO 180
0.0211
ALA 181
0.0233
ASN 182
0.0216
VAL 183
0.0167
ARG 184
0.0178
ARG 185
0.0203
SER 186
0.0166
VAL 187
0.0145
ARG 188
0.0165
GLY 189
0.0136
LEU 190
0.0101
ILE 191
0.0080
VAL 192
0.0042
PHE 193
0.0040
GLY 194
0.0032
GLY 195
0.0010
MET 196
0.0042
MET 197
0.0046
HIS 198
0.0062
TYR 199
0.0084
ARG 200
0.0083
GLY 201
0.0083
LEU 202
0.0071
GLU 203
0.0101
TYR 204
0.0105
PRO 205
0.0136
ILE 206
0.0153
PRO 207
0.0171
PRO 208
0.0176
PHE 209
0.0173
VAL 210
0.0157
TRP 211
0.0148
PRO 212
0.0167
GLY 213
0.0188
TYR 214
0.0154
TYR 215
0.0154
GLY 216
0.0195
THR 217
0.0208
ASP 218
0.0177
GLU 219
0.0195
ASP 220
0.0184
VAL 221
0.0140
ARG 222
0.0146
ALA 223
0.0167
HIS 224
0.0143
GLU 225
0.0110
PRO 226
0.0090
LEU 227
0.0099
GLY 228
0.0144
LEU 229
0.0157
LEU 230
0.0154
GLU 231
0.0186
SER 232
0.0226
ALA 233
0.0230
SER 234
0.0289
ASP 235
0.0306
GLU 236
0.0310
ILE 237
0.0249
VAL 238
0.0238
ARG 239
0.0277
GLY 240
0.0238
LEU 241
0.0196
PRO 242
0.0183
ASP 243
0.0181
VAL 244
0.0144
LEU 245
0.0131
MET 246
0.0092
VAL 247
0.0088
LEU 248
0.0084
SER 249
0.0092
GLU 250
0.0116
HIS 251
0.0110
ASP 252
0.0082
VAL 253
0.0078
ALA 254
0.0066
ALA 255
0.0043
MET 256
0.0033
ARG 257
0.0045
ALA 258
0.0024
ALA 259
0.0017
VAL 260
0.0041
THR 261
0.0073
ASP 262
0.0072
PHE 263
0.0084
ARG 264
0.0118
SER 265
0.0141
ALA 266
0.0149
LEU 267
0.0165
ALA 268
0.0200
GLU 269
0.0222
ARG 270
0.0228
THR 271
0.0242
GLY 272
0.0268
LYS 273
0.0250
ASP 274
0.0229
VAL 275
0.0183
PRO 276
0.0167
LEU 277
0.0140
LEU 278
0.0145
VAL 279
0.0128
ALA 280
0.0131
GLN 281
0.0159
GLY 282
0.0156
HIS 283
0.0125
ASN 284
0.0104
HIS 285
0.0079
ILE 286
0.0096
SER 287
0.0115
PRO 288
0.0100
HIS 289
0.0090
TYR 290
0.0120
ALA 291
0.0145
LEU 292
0.0130
SER 293
0.0154
SER 294
0.0180
GLY 295
0.0202
GLU 296
0.0203
GLY 297
0.0191
GLU 298
0.0170
GLU 299
0.0185
TRP 300
0.0150
GLY 301
0.0135
HIS 302
0.0175
ASP 303
0.0177
VAL 304
0.0141
ILE 305
0.0158
ARG 306
0.0198
TRP 307
0.0185
MET 308
0.0162
ARG 309
0.0201
ALA 310
0.0232
LYS 311
0.0212
LEU 312
0.0213
ALA 313
0.0265
SER 314
0.0284
GLY 315
0.0272
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.