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 = 0.0276
LEU 18
0.0066
ALA 19
0.0056
GLN 20
0.0074
VAL 21
0.0029
THR 22
0.0015
PHE 23
0.0027
ALA 24
0.0047
ASN 25
0.0028
GLU 26
0.0041
ALA 27
0.0067
ILE 28
0.0083
TYR 29
0.0065
PRO 30
0.0106
LEU 31
0.0127
LEU 32
0.0113
GLU 33
0.0144
LYS 34
0.0208
ARG 35
0.0200
ARG 36
0.0140
ALA 37
0.0137
GLU 38
0.0172
ILE 39
0.0157
GLU 40
0.0134
ASN 41
0.0143
VAL 42
0.0144
THR 43
0.0157
ARG 44
0.0172
LYS 45
0.0182
THR 46
0.0171
PHE 47
0.0178
ARG 48
0.0111
TYR 49
0.0107
GLY 50
0.0072
ALA 51
0.0028
LEU 52
0.0040
PRO 53
0.0050
GLY 54
0.0078
SER 55
0.0080
GLU 56
0.0116
MET 57
0.0146
ASP 58
0.0154
VAL 59
0.0171
TYR 60
0.0151
TYR 61
0.0136
PRO 62
0.0112
SER 63
0.0119
SER 64
0.0078
THR 65
0.0060
PRO 66
0.0221
SER 67
0.0055
GLY 68
0.0073
LYS 69
0.0123
ALA 70
0.0118
PRO 71
0.0108
VAL 72
0.0100
LEU 73
0.0089
ALA 74
0.0083
PHE 75
0.0058
VAL 76
0.0046
HIS 77
0.0057
GLY 78
0.0115
GLY 79
0.0142
ALA 80
0.0151
TYR 81
0.0160
VAL 82
0.0183
HIS 83
0.0197
GLY 84
0.0111
SER 85
0.0097
LYS 86
0.0110
THR 87
0.0119
HIS 88
0.0115
PRO 89
0.0121
PRO 90
0.0118
PRO 91
0.0085
GLY 92
0.0063
ASP 93
0.0089
LEU 94
0.0089
ILE 95
0.0095
TYR 96
0.0095
LYS 97
0.0099
ASN 98
0.0103
VAL 99
0.0112
GLY 100
0.0115
ALA 101
0.0117
PHE 102
0.0096
TYR 103
0.0095
ALA 104
0.0074
SER 105
0.0073
GLN 106
0.0089
GLY 107
0.0053
PHE 108
0.0090
VAL 109
0.0111
THR 110
0.0138
VAL 111
0.0129
ILE 112
0.0110
PRO 113
0.0096
ASP 114
0.0100
TYR 115
0.0097
ARG 116
0.0100
LYS 117
0.0175
LEU 118
0.0206
PRO 119
0.0223
GLY 120
0.0233
MET 121
0.0212
LYS 122
0.0201
TRP 123
0.0178
PRO 124
0.0162
ASP 125
0.0165
ALA 126
0.0146
PRO 127
0.0132
SER 128
0.0114
ASP 129
0.0091
ILE 130
0.0097
ALA 131
0.0093
SER 132
0.0090
ALA 133
0.0112
LEU 134
0.0125
THR 135
0.0144
PHE 136
0.0150
LEU 137
0.0174
VAL 138
0.0176
ALA 139
0.0178
HIS 140
0.0185
SER 141
0.0222
SER 142
0.0221
ASP 143
0.0233
VAL 144
0.0231
ASN 145
0.0219
ALA 146
0.0223
SER 147
0.0215
ALA 148
0.0193
PRO 149
0.0151
THR 150
0.0146
ALA 151
0.0150
ALA 152
0.0162
ASP 153
0.0118
VAL 154
0.0125
GLN 155
0.0103
ASN 156
0.0077
ILE 157
0.0072
PHE 158
0.0068
LEU 159
0.0003
VAL 160
0.0020
GLY 161
0.0045
HIS 162
0.0067
SER 163
0.0086
ALA 164
0.0097
GLY 165
0.0087
GLY 166
0.0093
ALA 167
0.0114
ILE 168
0.0090
ALA 169
0.0114
SER 170
0.0103
ASP 171
0.0108
VAL 172
0.0083
LEU 173
0.0061
LEU 174
0.0134
ALA 175
0.0135
PRO 176
0.0124
GLY 177
0.0120
LEU 178
0.0098
LEU 179
0.0077
PRO 180
0.0092
ALA 181
0.0103
ASN 182
0.0112
VAL 183
0.0082
ARG 184
0.0079
ARG 185
0.0084
SER 186
0.0085
VAL 187
0.0056
ARG 188
0.0052
GLY 189
0.0035
LEU 190
0.0043
ILE 191
0.0066
VAL 192
0.0129
PHE 193
0.0136
GLY 194
0.0151
GLY 195
0.0165
MET 196
0.0157
MET 197
0.0179
HIS 198
0.0187
TYR 199
0.0150
ARG 200
0.0161
GLY 201
0.0200
LEU 202
0.0179
GLU 203
0.0116
TYR 204
0.0119
PRO 205
0.0123
ILE 206
0.0130
PRO 207
0.0156
PRO 208
0.0106
PHE 209
0.0156
VAL 210
0.0185
LEU 211
0.0129
PRO 212
0.0158
GLY 213
0.0221
TYR 214
0.0196
TYR 215
0.0153
GLY 216
0.0213
THR 217
0.0187
ASP 218
0.0139
GLU 219
0.0159
ASP 220
0.0119
VAL 221
0.0069
ARG 222
0.0074
ALA 223
0.0062
HIS 224
0.0126
GLU 225
0.0142
PRO 226
0.0181
LEU 227
0.0175
GLY 228
0.0146
LEU 229
0.0156
LEU 230
0.0174
GLU 231
0.0175
SER 232
0.0163
ALA 233
0.0168
SER 234
0.0140
ASP 235
0.0033
GLU 236
0.0158
ILE 237
0.0112
VAL 238
0.0043
ARG 239
0.0072
GLY 240
0.0043
LEU 241
0.0008
PRO 242
0.0018
ASP 243
0.0035
VAL 244
0.0077
LEU 245
0.0109
MET 246
0.0162
VAL 247
0.0175
LEU 248
0.0191
SER 249
0.0186
GLU 250
0.0213
HIS 251
0.0216
ASP 252
0.0170
VAL 253
0.0190
ALA 254
0.0183
ALA 255
0.0189
MET 256
0.0208
ARG 257
0.0223
ALA 258
0.0239
ALA 259
0.0241
VAL 260
0.0242
THR 261
0.0272
ASP 262
0.0250
PHE 263
0.0231
ARG 264
0.0222
SER 265
0.0234
ALA 266
0.0249
LEU 267
0.0199
ALA 268
0.0165
GLU 269
0.0253
ARG 270
0.0157
THR 271
0.0087
GLY 272
0.0178
LYS 273
0.0105
ASP 274
0.0089
VAL 275
0.0089
PRO 276
0.0092
LEU 277
0.0136
LEU 278
0.0158
VAL 279
0.0206
ALA 280
0.0190
GLN 281
0.0235
GLY 282
0.0183
HIS 283
0.0174
ASN 284
0.0172
HIS 285
0.0122
ILE 286
0.0142
SER 287
0.0139
PRO 288
0.0122
HIS 289
0.0105
TYR 290
0.0098
ALA 291
0.0146
LEU 292
0.0145
SER 293
0.0134
SER 294
0.0134
GLY 295
0.0192
GLU 296
0.0158
GLY 297
0.0219
GLU 298
0.0199
GLU 299
0.0227
TRP 300
0.0185
GLY 301
0.0173
HIS 302
0.0169
ASP 303
0.0174
VAL 304
0.0154
ILE 305
0.0147
ARG 306
0.0146
TRP 307
0.0123
MET 308
0.0095
ARG 309
0.0135
ALA 310
0.0142
LYS 311
0.0098
LEU 312
0.0101
ALA 313
0.0169
SER 314
0.0194
GLY 315
0.0211
LEU 18
0.0064
ALA 19
0.0054
GLN 20
0.0072
VAL 21
0.0021
THR 22
0.0009
PHE 23
0.0025
ALA 24
0.0038
ASN 25
0.0020
GLU 26
0.0046
ALA 27
0.0066
ILE 28
0.0079
TYR 29
0.0062
PRO 30
0.0111
LEU 31
0.0134
LEU 32
0.0116
GLU 33
0.0148
LYS 34
0.0219
ARG 35
0.0211
ARG 36
0.0142
ALA 37
0.0137
GLU 38
0.0181
ILE 39
0.0165
GLU 40
0.0139
ASN 41
0.0153
VAL 42
0.0146
THR 43
0.0160
ARG 44
0.0176
LYS 45
0.0188
THR 46
0.0178
PHE 47
0.0186
ARG 48
0.0118
TYR 49
0.0115
GLY 50
0.0083
ALA 51
0.0043
LEU 52
0.0055
PRO 53
0.0071
GLY 54
0.0086
SER 55
0.0088
GLU 56
0.0123
MET 57
0.0152
ASP 58
0.0158
VAL 59
0.0176
TYR 60
0.0155
TYR 61
0.0139
PRO 62
0.0113
SER 63
0.0118
SER 64
0.0079
THR 65
0.0063
PRO 66
0.0233
SER 67
0.0071
GLY 68
0.0073
LYS 69
0.0128
ALA 70
0.0122
PRO 71
0.0110
VAL 72
0.0102
LEU 73
0.0091
ALA 74
0.0086
PHE 75
0.0059
VAL 76
0.0046
HIS 77
0.0056
GLY 78
0.0114
GLY 79
0.0140
ALA 80
0.0148
TYR 81
0.0157
VAL 82
0.0181
HIS 83
0.0194
GLY 84
0.0110
SER 85
0.0097
LYS 86
0.0111
THR 87
0.0117
HIS 88
0.0110
PRO 89
0.0114
PRO 90
0.0111
PRO 91
0.0081
GLY 92
0.0056
ASP 93
0.0081
LEU 94
0.0085
ILE 95
0.0090
TYR 96
0.0095
LYS 97
0.0100
ASN 98
0.0104
VAL 99
0.0115
GLY 100
0.0119
ALA 101
0.0121
PHE 102
0.0099
TYR 103
0.0099
ALA 104
0.0077
SER 105
0.0077
GLN 106
0.0093
GLY 107
0.0055
PHE 108
0.0092
VAL 109
0.0113
THR 110
0.0142
VAL 111
0.0132
ILE 112
0.0112
PRO 113
0.0100
ASP 114
0.0100
TYR 115
0.0096
ARG 116
0.0097
LYS 117
0.0170
LEU 118
0.0201
PRO 119
0.0217
GLY 120
0.0226
MET 121
0.0206
LYS 122
0.0198
TRP 123
0.0176
PRO 124
0.0160
ASP 125
0.0162
ALA 126
0.0143
PRO 127
0.0130
SER 128
0.0113
ASP 129
0.0092
ILE 130
0.0098
ALA 131
0.0096
SER 132
0.0097
ALA 133
0.0120
LEU 134
0.0131
THR 135
0.0151
PHE 136
0.0159
LEU 137
0.0181
VAL 138
0.0182
ALA 139
0.0186
HIS 140
0.0194
SER 141
0.0230
SER 142
0.0228
ASP 143
0.0244
VAL 144
0.0241
ASN 145
0.0226
ALA 146
0.0231
SER 147
0.0223
ALA 148
0.0198
PRO 149
0.0152
THR 150
0.0148
ALA 151
0.0153
ALA 152
0.0165
ASP 153
0.0119
VAL 154
0.0127
GLN 155
0.0105
ASN 156
0.0080
ILE 157
0.0074
PHE 158
0.0070
LEU 159
0.0002
VAL 160
0.0020
GLY 161
0.0045
HIS 162
0.0068
SER 163
0.0087
ALA 164
0.0098
GLY 165
0.0086
GLY 166
0.0092
ALA 167
0.0114
ILE 168
0.0087
ALA 169
0.0113
SER 170
0.0103
ASP 171
0.0107
VAL 172
0.0083
LEU 173
0.0061
LEU 174
0.0136
ALA 175
0.0136
PRO 176
0.0126
GLY 177
0.0121
LEU 178
0.0099
LEU 179
0.0080
PRO 180
0.0097
ALA 181
0.0108
ASN 182
0.0116
VAL 183
0.0086
ARG 184
0.0083
ARG 185
0.0089
SER 186
0.0089
VAL 187
0.0059
ARG 188
0.0056
GLY 189
0.0037
LEU 190
0.0044
ILE 191
0.0066
VAL 192
0.0130
PHE 193
0.0139
GLY 194
0.0155
GLY 195
0.0167
MET 196
0.0158
MET 197
0.0181
HIS 198
0.0190
TYR 199
0.0152
ARG 200
0.0164
GLY 201
0.0203
LEU 202
0.0180
GLU 203
0.0114
TYR 204
0.0117
PRO 205
0.0119
ILE 206
0.0129
PRO 207
0.0158
PRO 208
0.0109
PHE 209
0.0155
VAL 210
0.0182
LEU 211
0.0126
PRO 212
0.0154
GLY 213
0.0216
TYR 214
0.0192
TYR 215
0.0151
GLY 216
0.0209
THR 217
0.0183
ASP 218
0.0136
GLU 219
0.0154
ASP 220
0.0116
VAL 221
0.0070
ARG 222
0.0075
ALA 223
0.0065
HIS 224
0.0128
GLU 225
0.0144
PRO 226
0.0184
LEU 227
0.0178
GLY 228
0.0150
LEU 229
0.0160
LEU 230
0.0178
GLU 231
0.0182
SER 232
0.0172
ALA 233
0.0175
SER 234
0.0150
ASP 235
0.0038
GLU 236
0.0168
ILE 237
0.0120
VAL 238
0.0045
ARG 239
0.0073
GLY 240
0.0044
LEU 241
0.0010
PRO 242
0.0017
ASP 243
0.0036
VAL 244
0.0077
LEU 245
0.0110
MET 246
0.0164
VAL 247
0.0178
LEU 248
0.0195
SER 249
0.0191
GLU 250
0.0218
HIS 251
0.0219
ASP 252
0.0173
VAL 253
0.0193
ALA 254
0.0187
ALA 255
0.0192
MET 256
0.0211
ARG 257
0.0228
ALA 258
0.0243
ALA 259
0.0245
VAL 260
0.0246
THR 261
0.0276
ASP 262
0.0253
PHE 263
0.0235
ARG 264
0.0225
SER 265
0.0237
ALA 266
0.0252
LEU 267
0.0201
ALA 268
0.0167
GLU 269
0.0257
ARG 270
0.0156
THR 271
0.0085
GLY 272
0.0180
LYS 273
0.0107
ASP 274
0.0091
VAL 275
0.0088
PRO 276
0.0092
LEU 277
0.0137
LEU 278
0.0160
VAL 279
0.0210
ALA 280
0.0195
GLN 281
0.0239
GLY 282
0.0184
HIS 283
0.0176
ASN 284
0.0173
HIS 285
0.0124
ILE 286
0.0143
SER 287
0.0139
PRO 288
0.0123
HIS 289
0.0106
TYR 290
0.0097
ALA 291
0.0146
LEU 292
0.0149
SER 293
0.0141
SER 294
0.0140
GLY 295
0.0205
GLU 296
0.0159
GLY 297
0.0220
GLU 298
0.0202
GLU 299
0.0230
TRP 300
0.0187
GLY 301
0.0176
HIS 302
0.0172
ASP 303
0.0178
VAL 304
0.0157
ILE 305
0.0151
ARG 306
0.0152
TRP 307
0.0127
MET 308
0.0100
ARG 309
0.0144
ALA 310
0.0153
LYS 311
0.0106
LEU 312
0.0112
ALA 313
0.0184
SER 314
0.0213
GLY 315
0.0233
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.