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 = 0.0295
LEU 18
0.0176
ALA 19
0.0179
GLN 20
0.0152
VAL 21
0.0152
THR 22
0.0170
PHE 23
0.0157
ALA 24
0.0134
ASN 25
0.0151
GLU 26
0.0167
ALA 27
0.0144
ILE 28
0.0114
TYR 29
0.0131
PRO 30
0.0147
LEU 31
0.0112
LEU 32
0.0114
GLU 33
0.0154
LYS 34
0.0144
ARG 35
0.0130
ARG 36
0.0159
ALA 37
0.0180
GLU 38
0.0150
ILE 39
0.0136
GLU 40
0.0175
ASN 41
0.0191
VAL 42
0.0172
THR 43
0.0199
ARG 44
0.0185
LYS 45
0.0201
THR 46
0.0191
PHE 47
0.0186
ARG 48
0.0177
TYR 49
0.0143
GLY 50
0.0145
ALA 51
0.0173
LEU 52
0.0166
PRO 53
0.0197
GLY 54
0.0163
SER 55
0.0139
GLU 56
0.0149
MET 57
0.0130
ASP 58
0.0142
VAL 59
0.0146
TYR 60
0.0147
TYR 61
0.0172
PRO 62
0.0175
SER 63
0.0210
SER 64
0.0230
THR 65
0.0230
PRO 66
0.0269
SER 67
0.0276
GLY 68
0.0266
LYS 69
0.0231
ALA 70
0.0190
PRO 71
0.0164
VAL 72
0.0129
LEU 73
0.0088
ALA 74
0.0065
PHE 75
0.0031
VAL 76
0.0026
HIS 77
0.0059
GLY 78
0.0086
GLY 79
0.0121
ALA 80
0.0132
TYR 81
0.0125
VAL 82
0.0148
HIS 83
0.0146
GLY 84
0.0133
SER 85
0.0124
LYS 86
0.0108
THR 87
0.0138
HIS 88
0.0159
PRO 89
0.0199
PRO 90
0.0207
PRO 91
0.0211
GLY 92
0.0178
ASP 93
0.0167
LEU 94
0.0138
ILE 95
0.0115
TYR 96
0.0095
LYS 97
0.0115
ASN 98
0.0088
VAL 99
0.0059
GLY 100
0.0093
ALA 101
0.0107
PHE 102
0.0074
TYR 103
0.0085
ALA 104
0.0124
SER 105
0.0125
GLN 106
0.0118
GLY 107
0.0151
PHE 108
0.0133
VAL 109
0.0142
THR 110
0.0106
VAL 111
0.0099
ILE 112
0.0083
PRO 113
0.0088
ASP 114
0.0103
TYR 115
0.0087
ARG 116
0.0111
LYS 117
0.0140
LEU 118
0.0158
PRO 119
0.0172
GLY 120
0.0159
MET 121
0.0131
LYS 122
0.0123
TRP 123
0.0092
PRO 124
0.0065
ASP 125
0.0070
ALA 126
0.0065
PRO 127
0.0027
SER 128
0.0025
ASP 129
0.0057
ILE 130
0.0038
ALA 131
0.0043
SER 132
0.0078
ALA 133
0.0093
LEU 134
0.0093
THR 135
0.0115
PHE 136
0.0141
LEU 137
0.0147
VAL 138
0.0164
ALA 139
0.0183
HIS 140
0.0201
SER 141
0.0208
SER 142
0.0249
ASP 143
0.0241
VAL 144
0.0209
ASN 145
0.0236
ALA 146
0.0271
SER 147
0.0287
ALA 148
0.0248
PRO 149
0.0248
THR 150
0.0227
ALA 151
0.0227
ALA 152
0.0191
ASP 153
0.0197
VAL 154
0.0175
GLN 155
0.0188
ASN 156
0.0167
ILE 157
0.0125
PHE 158
0.0098
LEU 159
0.0059
VAL 160
0.0033
GLY 161
0.0025
HIS 162
0.0052
SER 163
0.0088
ALA 164
0.0088
GLY 165
0.0051
GLY 166
0.0058
ALA 167
0.0076
ILE 168
0.0047
ALA 169
0.0030
SER 170
0.0067
ASP 171
0.0058
VAL 172
0.0035
LEU 173
0.0075
LEU 174
0.0089
ALA 175
0.0069
PRO 176
0.0074
GLY 177
0.0057
LEU 178
0.0032
LEU 179
0.0067
PRO 180
0.0105
ALA 181
0.0138
ASN 182
0.0160
VAL 183
0.0129
ARG 184
0.0122
ARG 185
0.0162
SER 186
0.0156
VAL 187
0.0125
ARG 188
0.0147
GLY 189
0.0120
LEU 190
0.0089
ILE 191
0.0074
VAL 192
0.0072
PHE 193
0.0071
GLY 194
0.0102
GLY 195
0.0093
MET 196
0.0117
MET 197
0.0123
HIS 198
0.0146
TYR 199
0.0173
ARG 200
0.0202
GLY 201
0.0204
LEU 202
0.0189
GLU 203
0.0192
TYR 204
0.0166
PRO 205
0.0171
ILE 206
0.0167
PRO 207
0.0164
PRO 208
0.0172
PHE 209
0.0172
VAL 210
0.0155
TRP 211
0.0149
PRO 212
0.0171
GLY 213
0.0167
TYR 214
0.0135
TYR 215
0.0136
GLY 216
0.0165
THR 217
0.0190
ASP 218
0.0199
GLU 219
0.0186
ASP 220
0.0153
VAL 221
0.0153
ARG 222
0.0169
ALA 223
0.0143
HIS 224
0.0113
GLU 225
0.0122
PRO 226
0.0108
LEU 227
0.0144
GLY 228
0.0150
LEU 229
0.0119
LEU 230
0.0141
GLU 231
0.0173
SER 232
0.0158
ALA 233
0.0142
SER 234
0.0163
ASP 235
0.0193
GLU 236
0.0176
ILE 237
0.0143
VAL 238
0.0167
ARG 239
0.0190
GLY 240
0.0163
LEU 241
0.0145
PRO 242
0.0146
ASP 243
0.0156
VAL 244
0.0132
LEU 245
0.0121
MET 246
0.0114
VAL 247
0.0098
LEU 248
0.0114
SER 249
0.0111
GLU 250
0.0140
HIS 251
0.0153
ASP 252
0.0139
VAL 253
0.0160
ALA 254
0.0185
ALA 255
0.0176
MET 256
0.0142
ARG 257
0.0158
ALA 258
0.0184
ALA 259
0.0160
VAL 260
0.0141
THR 261
0.0176
ASP 262
0.0189
PHE 263
0.0159
ARG 264
0.0168
SER 265
0.0206
ALA 266
0.0198
LEU 267
0.0178
ALA 268
0.0209
GLU 269
0.0234
ARG 270
0.0211
THR 271
0.0209
GLY 272
0.0246
LYS 273
0.0228
ASP 274
0.0219
VAL 275
0.0180
PRO 276
0.0168
LEU 277
0.0151
LEU 278
0.0125
VAL 279
0.0122
ALA 280
0.0091
GLN 281
0.0108
GLY 282
0.0111
HIS 283
0.0102
ASN 284
0.0125
HIS 285
0.0115
ILE 286
0.0104
SER 287
0.0092
PRO 288
0.0060
HIS 289
0.0047
TYR 290
0.0075
ALA 291
0.0052
LEU 292
0.0034
SER 293
0.0062
SER 294
0.0065
GLY 295
0.0041
GLU 296
0.0037
GLY 297
0.0042
GLU 298
0.0014
GLU 299
0.0052
TRP 300
0.0063
GLY 301
0.0042
HIS 302
0.0074
ASP 303
0.0099
VAL 304
0.0087
ILE 305
0.0102
ARG 306
0.0135
TRP 307
0.0141
MET 308
0.0135
ARG 309
0.0166
ALA 310
0.0190
LYS 311
0.0185
LEU 312
0.0198
ALA 313
0.0231
SER 314
0.0246
GLY 315
0.0247
LEU 18
0.0171
ALA 19
0.0165
GLN 20
0.0135
VAL 21
0.0136
THR 22
0.0154
PHE 23
0.0130
ALA 24
0.0102
ASN 25
0.0125
GLU 26
0.0135
ALA 27
0.0099
ILE 28
0.0073
TYR 29
0.0099
PRO 30
0.0111
LEU 31
0.0079
LEU 32
0.0094
GLU 33
0.0133
LYS 34
0.0126
ARG 35
0.0126
ARG 36
0.0154
ALA 37
0.0184
GLU 38
0.0163
ILE 39
0.0143
GLU 40
0.0181
ASN 41
0.0204
VAL 42
0.0185
THR 43
0.0210
ARG 44
0.0192
LYS 45
0.0206
THR 46
0.0194
PHE 47
0.0189
ARG 48
0.0181
TYR 49
0.0145
GLY 50
0.0154
ALA 51
0.0186
LEU 52
0.0185
PRO 53
0.0212
GLY 54
0.0175
SER 55
0.0150
GLU 56
0.0155
MET 57
0.0134
ASP 58
0.0145
VAL 59
0.0151
TYR 60
0.0156
TYR 61
0.0184
PRO 62
0.0194
SER 63
0.0231
SER 64
0.0253
THR 65
0.0254
PRO 66
0.0295
SER 67
0.0294
GLY 68
0.0281
LYS 69
0.0241
ALA 70
0.0201
PRO 71
0.0170
VAL 72
0.0132
LEU 73
0.0094
ALA 74
0.0066
PHE 75
0.0033
VAL 76
0.0028
HIS 77
0.0056
GLY 78
0.0082
GLY 79
0.0118
ALA 80
0.0133
TYR 81
0.0132
VAL 82
0.0153
HIS 83
0.0146
GLY 84
0.0130
SER 85
0.0124
LYS 86
0.0107
THR 87
0.0136
HIS 88
0.0153
PRO 89
0.0194
PRO 90
0.0207
PRO 91
0.0202
GLY 92
0.0160
ASP 93
0.0159
LEU 94
0.0127
ILE 95
0.0103
TYR 96
0.0089
LYS 97
0.0114
ASN 98
0.0086
VAL 99
0.0063
GLY 100
0.0101
ALA 101
0.0119
PHE 102
0.0094
TYR 103
0.0105
ALA 104
0.0142
SER 105
0.0151
GLN 106
0.0148
GLY 107
0.0175
PHE 108
0.0148
VAL 109
0.0151
THR 110
0.0115
VAL 111
0.0102
ILE 112
0.0086
PRO 113
0.0093
ASP 114
0.0108
TYR 115
0.0099
ARG 116
0.0129
LYS 117
0.0149
LEU 118
0.0164
PRO 119
0.0177
GLY 120
0.0178
MET 121
0.0153
LYS 122
0.0147
TRP 123
0.0118
PRO 124
0.0095
ASP 125
0.0100
ALA 126
0.0087
PRO 127
0.0050
SER 128
0.0053
ASP 129
0.0074
ILE 130
0.0045
ALA 131
0.0034
SER 132
0.0077
ALA 133
0.0092
LEU 134
0.0083
THR 135
0.0099
PHE 136
0.0133
LEU 137
0.0140
VAL 138
0.0148
ALA 139
0.0166
HIS 140
0.0191
SER 141
0.0200
SER 142
0.0243
ASP 143
0.0238
VAL 144
0.0209
ASN 145
0.0237
ALA 146
0.0272
SER 147
0.0293
ALA 148
0.0256
PRO 149
0.0262
THR 150
0.0240
ALA 151
0.0232
ALA 152
0.0193
ASP 153
0.0195
VAL 154
0.0166
GLN 155
0.0175
ASN 156
0.0161
ILE 157
0.0120
PHE 158
0.0097
LEU 159
0.0054
VAL 160
0.0034
GLY 161
0.0022
HIS 162
0.0046
SER 163
0.0082
ALA 164
0.0090
GLY 165
0.0053
GLY 166
0.0057
ALA 167
0.0078
ILE 168
0.0056
ALA 169
0.0028
SER 170
0.0062
ASP 171
0.0059
VAL 172
0.0022
LEU 173
0.0054
LEU 174
0.0076
ALA 175
0.0064
PRO 176
0.0057
GLY 177
0.0024
LEU 178
0.0010
LEU 179
0.0031
PRO 180
0.0065
ALA 181
0.0096
ASN 182
0.0124
VAL 183
0.0101
ARG 184
0.0092
ARG 185
0.0134
SER 186
0.0137
VAL 187
0.0109
ARG 188
0.0137
GLY 189
0.0114
LEU 190
0.0083
ILE 191
0.0074
VAL 192
0.0070
PHE 193
0.0067
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0115
MET 197
0.0121
HIS 198
0.0145
TYR 199
0.0172
ARG 200
0.0200
GLY 201
0.0194
LEU 202
0.0178
GLU 203
0.0179
TYR 204
0.0156
PRO 205
0.0153
ILE 206
0.0156
PRO 207
0.0159
PRO 208
0.0169
PHE 209
0.0174
VAL 210
0.0159
TRP 211
0.0157
PRO 212
0.0184
GLY 213
0.0181
TYR 214
0.0151
TYR 215
0.0155
GLY 216
0.0189
THR 217
0.0212
ASP 218
0.0214
GLU 219
0.0205
ASP 220
0.0175
VAL 221
0.0167
ARG 222
0.0178
ALA 223
0.0157
HIS 224
0.0127
GLU 225
0.0128
PRO 226
0.0108
LEU 227
0.0141
GLY 228
0.0152
LEU 229
0.0118
LEU 230
0.0132
GLU 231
0.0165
SER 232
0.0151
ALA 233
0.0127
SER 234
0.0137
ASP 235
0.0163
GLU 236
0.0138
ILE 237
0.0112
VAL 238
0.0142
ARG 239
0.0160
GLY 240
0.0132
LEU 241
0.0123
PRO 242
0.0130
ASP 243
0.0148
VAL 244
0.0127
LEU 245
0.0122
MET 246
0.0113
VAL 247
0.0098
LEU 248
0.0109
SER 249
0.0104
GLU 250
0.0133
HIS 251
0.0139
ASP 252
0.0126
VAL 253
0.0146
ALA 254
0.0171
ALA 255
0.0165
MET 256
0.0133
ARG 257
0.0148
ALA 258
0.0174
ALA 259
0.0153
VAL 260
0.0134
THR 261
0.0169
ASP 262
0.0182
PHE 263
0.0152
ARG 264
0.0161
SER 265
0.0198
ALA 266
0.0188
LEU 267
0.0167
ALA 268
0.0198
GLU 269
0.0220
ARG 270
0.0194
THR 271
0.0191
GLY 272
0.0229
LYS 273
0.0216
ASP 274
0.0213
VAL 275
0.0175
PRO 276
0.0171
LEU 277
0.0154
LEU 278
0.0133
VAL 279
0.0127
ALA 280
0.0094
GLN 281
0.0109
GLY 282
0.0099
HIS 283
0.0085
ASN 284
0.0106
HIS 285
0.0101
ILE 286
0.0084
SER 287
0.0064
PRO 288
0.0038
HIS 289
0.0022
TYR 290
0.0047
ALA 291
0.0016
LEU 292
0.0035
SER 293
0.0069
SER 294
0.0051
GLY 295
0.0051
GLU 296
0.0018
GLY 297
0.0035
GLU 298
0.0047
GLU 299
0.0084
TRP 300
0.0083
GLY 301
0.0070
HIS 302
0.0108
ASP 303
0.0125
VAL 304
0.0107
ILE 305
0.0127
ARG 306
0.0161
TRP 307
0.0157
MET 308
0.0147
ARG 309
0.0184
ALA 310
0.0205
LYS 311
0.0191
LEU 312
0.0204
ALA 313
0.0242
SER 314
0.0250
GLY 315
0.0244
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.