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 = 0.0530
LEU 18
0.0279
ALA 19
0.0264
GLN 20
0.0239
VAL 21
0.0248
THR 22
0.0229
PHE 23
0.0197
ALA 24
0.0180
ASN 25
0.0158
GLU 26
0.0141
ALA 27
0.0096
ILE 28
0.0090
TYR 29
0.0104
PRO 30
0.0063
LEU 31
0.0043
LEU 32
0.0094
GLU 33
0.0085
LYS 34
0.0068
ARG 35
0.0136
ARG 36
0.0123
ALA 37
0.0179
GLU 38
0.0193
ILE 39
0.0136
GLU 40
0.0173
ASN 41
0.0216
VAL 42
0.0063
THR 43
0.0075
ARG 44
0.0069
LYS 45
0.0087
THR 46
0.0103
PHE 47
0.0118
ARG 48
0.0195
TYR 49
0.0172
GLY 50
0.0197
ALA 51
0.0191
LEU 52
0.0175
PRO 53
0.0154
GLY 54
0.0198
SER 55
0.0185
GLU 56
0.0184
MET 57
0.0120
ASP 58
0.0099
VAL 59
0.0065
TYR 60
0.0079
TYR 61
0.0090
PRO 62
0.0101
SER 63
0.0115
SER 64
0.0085
THR 65
0.0109
PRO 66
0.0267
SER 67
0.0284
GLY 68
0.0259
LYS 69
0.0173
ALA 70
0.0127
PRO 71
0.0136
VAL 72
0.0126
LEU 73
0.0123
ALA 74
0.0119
PHE 75
0.0041
VAL 76
0.0060
HIS 77
0.0077
GLY 78
0.0103
GLY 79
0.0104
ALA 80
0.0102
TYR 81
0.0085
VAL 82
0.0072
HIS 83
0.0106
GLY 84
0.0088
SER 85
0.0095
LYS 86
0.0111
THR 87
0.0075
HIS 88
0.0072
PRO 89
0.0060
PRO 90
0.0097
PRO 91
0.0085
GLY 92
0.0086
ASP 93
0.0074
LEU 94
0.0084
ILE 95
0.0099
TYR 96
0.0067
LYS 97
0.0067
ASN 98
0.0052
VAL 99
0.0043
GLY 100
0.0043
ALA 101
0.0050
PHE 102
0.0094
TYR 103
0.0071
ALA 104
0.0061
SER 105
0.0072
GLN 106
0.0056
GLY 107
0.0041
PHE 108
0.0099
VAL 109
0.0100
THR 110
0.0099
VAL 111
0.0059
ILE 112
0.0086
PRO 113
0.0102
ASP 114
0.0144
TYR 115
0.0129
ARG 116
0.0110
LYS 117
0.0081
LEU 118
0.0032
PRO 119
0.0058
GLY 120
0.0067
MET 121
0.0091
LYS 122
0.0094
TRP 123
0.0132
PRO 124
0.0158
ASP 125
0.0152
ALA 126
0.0137
PRO 127
0.0135
SER 128
0.0136
ASP 129
0.0136
ILE 130
0.0128
ALA 131
0.0113
SER 132
0.0127
ALA 133
0.0141
LEU 134
0.0071
THR 135
0.0071
PHE 136
0.0122
LEU 137
0.0030
VAL 138
0.0073
ALA 139
0.0173
HIS 140
0.0183
SER 141
0.0114
SER 142
0.0219
ASP 143
0.0141
VAL 144
0.0071
ASN 145
0.0129
ALA 146
0.0119
SER 147
0.0273
ALA 148
0.0200
PRO 149
0.0176
THR 150
0.0151
ALA 151
0.0163
ALA 152
0.0169
ASP 153
0.0151
VAL 154
0.0205
GLN 155
0.0256
ASN 156
0.0197
ILE 157
0.0207
PHE 158
0.0200
LEU 159
0.0078
VAL 160
0.0073
GLY 161
0.0081
HIS 162
0.0074
SER 163
0.0070
ALA 164
0.0058
GLY 165
0.0040
GLY 166
0.0042
ALA 167
0.0048
ILE 168
0.0084
ALA 169
0.0068
SER 170
0.0068
ASP 171
0.0138
VAL 172
0.0105
LEU 173
0.0114
LEU 174
0.0122
ALA 175
0.0132
PRO 176
0.0157
GLY 177
0.0108
LEU 178
0.0123
LEU 179
0.0116
PRO 180
0.0149
ALA 181
0.0267
ASN 182
0.0289
VAL 183
0.0153
ARG 184
0.0231
ARG 185
0.0354
SER 186
0.0302
VAL 187
0.0283
ARG 188
0.0246
GLY 189
0.0128
LEU 190
0.0139
ILE 191
0.0134
VAL 192
0.0068
PHE 193
0.0084
GLY 194
0.0074
GLY 195
0.0112
MET 196
0.0122
MET 197
0.0126
HIS 198
0.0192
TYR 199
0.0187
ARG 200
0.0200
GLY 201
0.0364
LEU 202
0.0292
GLU 203
0.0327
TYR 204
0.0219
PRO 205
0.0245
ILE 206
0.0255
PRO 207
0.0251
PRO 208
0.0321
PHE 209
0.0214
VAL 210
0.0126
LEU 211
0.0105
PRO 212
0.0126
GLY 213
0.0083
TYR 214
0.0037
TYR 215
0.0054
GLY 216
0.0161
THR 217
0.0166
ASP 218
0.0072
GLU 219
0.0177
ASP 220
0.0159
VAL 221
0.0101
ARG 222
0.0162
ALA 223
0.0185
HIS 224
0.0148
GLU 225
0.0123
PRO 226
0.0098
LEU 227
0.0099
GLY 228
0.0093
LEU 229
0.0075
LEU 230
0.0062
GLU 231
0.0060
SER 232
0.0117
ALA 233
0.0130
SER 234
0.0128
ASP 235
0.0117
GLU 236
0.0164
ILE 237
0.0177
VAL 238
0.0175
ARG 239
0.0181
GLY 240
0.0226
LEU 241
0.0232
PRO 242
0.0242
ASP 243
0.0144
VAL 244
0.0166
LEU 245
0.0160
MET 246
0.0157
VAL 247
0.0160
LEU 248
0.0147
SER 249
0.0115
GLU 250
0.0161
HIS 251
0.0096
ASP 252
0.0059
VAL 253
0.0115
ALA 254
0.0127
ALA 255
0.0179
MET 256
0.0149
ARG 257
0.0114
ALA 258
0.0117
ALA 259
0.0132
VAL 260
0.0110
THR 261
0.0076
ASP 262
0.0084
PHE 263
0.0072
ARG 264
0.0092
SER 265
0.0067
ALA 266
0.0067
LEU 267
0.0084
ALA 268
0.0081
GLU 269
0.0104
ARG 270
0.0068
THR 271
0.0060
GLY 272
0.0040
LYS 273
0.0070
ASP 274
0.0098
VAL 275
0.0129
PRO 276
0.0181
LEU 277
0.0189
LEU 278
0.0208
VAL 279
0.0238
ALA 280
0.0178
GLN 281
0.0188
GLY 282
0.0158
HIS 283
0.0059
ASN 284
0.0089
HIS 285
0.0106
ILE 286
0.0159
SER 287
0.0130
PRO 288
0.0101
HIS 289
0.0134
TYR 290
0.0133
ALA 291
0.0107
LEU 292
0.0120
SER 293
0.0118
SER 294
0.0113
GLY 295
0.0151
GLU 296
0.0104
GLY 297
0.0124
GLU 298
0.0156
GLU 299
0.0178
TRP 300
0.0174
GLY 301
0.0163
HIS 302
0.0166
ASP 303
0.0159
VAL 304
0.0148
ILE 305
0.0104
ARG 306
0.0070
TRP 307
0.0069
MET 308
0.0082
ARG 309
0.0067
ALA 310
0.0087
LYS 311
0.0145
LEU 312
0.0213
ALA 313
0.0344
SER 314
0.0506
GLY 315
0.0530
LEU 18
0.0264
ALA 19
0.0254
GLN 20
0.0237
VAL 21
0.0230
THR 22
0.0204
PHE 23
0.0179
ALA 24
0.0161
ASN 25
0.0140
GLU 26
0.0121
ALA 27
0.0087
ILE 28
0.0084
TYR 29
0.0095
PRO 30
0.0075
LEU 31
0.0077
LEU 32
0.0106
GLU 33
0.0102
LYS 34
0.0100
ARG 35
0.0142
ARG 36
0.0121
ALA 37
0.0165
GLU 38
0.0171
ILE 39
0.0124
GLU 40
0.0154
ASN 41
0.0184
VAL 42
0.0051
THR 43
0.0067
ARG 44
0.0067
LYS 45
0.0077
THR 46
0.0091
PHE 47
0.0105
ARG 48
0.0160
TYR 49
0.0140
GLY 50
0.0169
ALA 51
0.0183
LEU 52
0.0171
PRO 53
0.0145
GLY 54
0.0178
SER 55
0.0163
GLU 56
0.0159
MET 57
0.0110
ASP 58
0.0092
VAL 59
0.0066
TYR 60
0.0071
TYR 61
0.0077
PRO 62
0.0082
SER 63
0.0094
SER 64
0.0074
THR 65
0.0090
PRO 66
0.0183
SER 67
0.0203
GLY 68
0.0193
LYS 69
0.0139
ALA 70
0.0110
PRO 71
0.0124
VAL 72
0.0106
LEU 73
0.0105
ALA 74
0.0102
PHE 75
0.0049
VAL 76
0.0066
HIS 77
0.0079
GLY 78
0.0112
GLY 79
0.0108
ALA 80
0.0104
TYR 81
0.0081
VAL 82
0.0068
HIS 83
0.0099
GLY 84
0.0083
SER 85
0.0086
LYS 86
0.0104
THR 87
0.0064
HIS 88
0.0066
PRO 89
0.0066
PRO 90
0.0109
PRO 91
0.0092
GLY 92
0.0082
ASP 93
0.0061
LEU 94
0.0072
ILE 95
0.0093
TYR 96
0.0070
LYS 97
0.0066
ASN 98
0.0053
VAL 99
0.0040
GLY 100
0.0043
ALA 101
0.0048
PHE 102
0.0083
TYR 103
0.0060
ALA 104
0.0052
SER 105
0.0065
GLN 106
0.0050
GLY 107
0.0036
PHE 108
0.0087
VAL 109
0.0085
THR 110
0.0087
VAL 111
0.0060
ILE 112
0.0083
PRO 113
0.0098
ASP 114
0.0133
TYR 115
0.0120
ARG 116
0.0099
LYS 117
0.0067
LEU 118
0.0023
PRO 119
0.0050
GLY 120
0.0062
MET 121
0.0083
LYS 122
0.0084
TRP 123
0.0116
PRO 124
0.0142
ASP 125
0.0137
ALA 126
0.0121
PRO 127
0.0123
SER 128
0.0126
ASP 129
0.0124
ILE 130
0.0118
ALA 131
0.0107
SER 132
0.0103
ALA 133
0.0117
LEU 134
0.0071
THR 135
0.0044
PHE 136
0.0081
LEU 137
0.0031
VAL 138
0.0068
ALA 139
0.0114
HIS 140
0.0126
SER 141
0.0091
SER 142
0.0168
ASP 143
0.0102
VAL 144
0.0060
ASN 145
0.0100
ALA 146
0.0085
SER 147
0.0193
ALA 148
0.0149
PRO 149
0.0130
THR 150
0.0119
ALA 151
0.0132
ALA 152
0.0144
ASP 153
0.0138
VAL 154
0.0186
GLN 155
0.0230
ASN 156
0.0171
ILE 157
0.0180
PHE 158
0.0174
LEU 159
0.0056
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0086
SER 163
0.0081
ALA 164
0.0071
GLY 165
0.0052
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0075
ALA 169
0.0060
SER 170
0.0056
ASP 171
0.0119
VAL 172
0.0091
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0118
PRO 176
0.0145
GLY 177
0.0110
LEU 178
0.0123
LEU 179
0.0119
PRO 180
0.0128
ALA 181
0.0225
ASN 182
0.0240
VAL 183
0.0152
ARG 184
0.0212
ARG 185
0.0297
SER 186
0.0258
VAL 187
0.0242
ARG 188
0.0209
GLY 189
0.0110
LEU 190
0.0115
ILE 191
0.0111
VAL 192
0.0065
PHE 193
0.0072
GLY 194
0.0057
GLY 195
0.0116
MET 196
0.0124
MET 197
0.0125
HIS 198
0.0175
TYR 199
0.0165
ARG 200
0.0169
GLY 201
0.0292
LEU 202
0.0254
GLU 203
0.0262
TYR 204
0.0205
PRO 205
0.0234
ILE 206
0.0243
PRO 207
0.0243
PRO 208
0.0315
PHE 209
0.0216
VAL 210
0.0131
LEU 211
0.0106
PRO 212
0.0128
GLY 213
0.0092
TYR 214
0.0038
TYR 215
0.0049
GLY 216
0.0156
THR 217
0.0156
ASP 218
0.0061
GLU 219
0.0186
ASP 220
0.0158
VAL 221
0.0090
ARG 222
0.0141
ALA 223
0.0163
HIS 224
0.0130
GLU 225
0.0113
PRO 226
0.0092
LEU 227
0.0089
GLY 228
0.0084
LEU 229
0.0071
LEU 230
0.0061
GLU 231
0.0062
SER 232
0.0111
ALA 233
0.0115
SER 234
0.0107
ASP 235
0.0086
GLU 236
0.0149
ILE 237
0.0159
VAL 238
0.0144
ARG 239
0.0146
GLY 240
0.0195
LEU 241
0.0199
PRO 242
0.0207
ASP 243
0.0127
VAL 244
0.0148
LEU 245
0.0146
MET 246
0.0146
VAL 247
0.0139
LEU 248
0.0119
SER 249
0.0089
GLU 250
0.0178
HIS 251
0.0146
ASP 252
0.0058
VAL 253
0.0117
ALA 254
0.0122
ALA 255
0.0173
MET 256
0.0146
ARG 257
0.0107
ALA 258
0.0109
ALA 259
0.0128
VAL 260
0.0110
THR 261
0.0072
ASP 262
0.0078
PHE 263
0.0073
ARG 264
0.0088
SER 265
0.0064
ALA 266
0.0065
LEU 267
0.0085
ALA 268
0.0082
GLU 269
0.0101
ARG 270
0.0070
THR 271
0.0060
GLY 272
0.0047
LYS 273
0.0082
ASP 274
0.0102
VAL 275
0.0130
PRO 276
0.0179
LEU 277
0.0177
LEU 278
0.0190
VAL 279
0.0220
ALA 280
0.0155
GLN 281
0.0194
GLY 282
0.0182
HIS 283
0.0074
ASN 284
0.0116
HIS 285
0.0108
ILE 286
0.0159
SER 287
0.0129
PRO 288
0.0090
HIS 289
0.0119
TYR 290
0.0123
ALA 291
0.0097
LEU 292
0.0108
SER 293
0.0113
SER 294
0.0119
GLY 295
0.0131
GLU 296
0.0096
GLY 297
0.0097
GLU 298
0.0130
GLU 299
0.0145
TRP 300
0.0139
GLY 301
0.0137
HIS 302
0.0144
ASP 303
0.0134
VAL 304
0.0129
ILE 305
0.0096
ARG 306
0.0064
TRP 307
0.0072
MET 308
0.0081
ARG 309
0.0046
ALA 310
0.0049
LYS 311
0.0112
LEU 312
0.0169
ALA 313
0.0238
SER 314
0.0353
GLY 315
0.0387
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.