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 = 0.0442
LEU 18
0.0094
ALA 19
0.0095
GLN 20
0.0125
VAL 21
0.0083
THR 22
0.0088
PHE 23
0.0082
ALA 24
0.0043
ASN 25
0.0051
GLU 26
0.0083
ALA 27
0.0064
ILE 28
0.0094
TYR 29
0.0100
PRO 30
0.0065
LEU 31
0.0099
LEU 32
0.0120
GLU 33
0.0104
LYS 34
0.0100
ARG 35
0.0122
ARG 36
0.0112
ALA 37
0.0100
GLU 38
0.0128
ILE 39
0.0130
GLU 40
0.0123
ASN 41
0.0115
VAL 42
0.0034
THR 43
0.0039
ARG 44
0.0022
LYS 45
0.0044
THR 46
0.0051
PHE 47
0.0074
ARG 48
0.0123
TYR 49
0.0116
GLY 50
0.0160
ALA 51
0.0192
LEU 52
0.0222
PRO 53
0.0255
GLY 54
0.0112
SER 55
0.0114
GLU 56
0.0100
MET 57
0.0080
ASP 58
0.0062
VAL 59
0.0065
TYR 60
0.0036
TYR 61
0.0053
PRO 62
0.0068
SER 63
0.0137
SER 64
0.0125
THR 65
0.0116
PRO 66
0.0122
SER 67
0.0110
GLY 68
0.0026
LYS 69
0.0070
ALA 70
0.0082
PRO 71
0.0093
VAL 72
0.0060
LEU 73
0.0039
ALA 74
0.0018
PHE 75
0.0103
VAL 76
0.0116
HIS 77
0.0117
GLY 78
0.0165
GLY 79
0.0157
ALA 80
0.0148
SER 81
0.0093
VAL 82
0.0094
HIS 83
0.0115
GLY 84
0.0186
SER 85
0.0148
LYS 86
0.0132
THR 87
0.0140
HIS 88
0.0273
PRO 89
0.0338
PRO 90
0.0431
PRO 91
0.0439
GLY 92
0.0372
ASP 93
0.0153
LEU 94
0.0131
ILE 95
0.0185
TYR 96
0.0146
LYS 97
0.0111
ASN 98
0.0101
VAL 99
0.0094
GLY 100
0.0063
ALA 101
0.0055
PHE 102
0.0086
TYR 103
0.0072
ALA 104
0.0053
SER 105
0.0095
GLN 106
0.0093
GLY 107
0.0072
PHE 108
0.0066
VAL 109
0.0048
THR 110
0.0049
VAL 111
0.0081
ILE 112
0.0087
PRO 113
0.0098
ASP 114
0.0115
TYR 115
0.0101
ARG 116
0.0066
LYS 117
0.0053
LEU 118
0.0037
PRO 119
0.0060
GLY 120
0.0049
MET 121
0.0030
LYS 122
0.0044
TRP 123
0.0080
PRO 124
0.0117
ASP 125
0.0099
ALA 126
0.0104
PRO 127
0.0142
SER 128
0.0143
ASP 129
0.0124
ILE 130
0.0149
ALA 131
0.0174
SER 132
0.0143
ALA 133
0.0144
LEU 134
0.0135
THR 135
0.0154
PHE 136
0.0146
LEU 137
0.0116
VAL 138
0.0121
ALA 139
0.0131
HIS 140
0.0120
SER 141
0.0093
SER 142
0.0086
ASP 143
0.0119
VAL 144
0.0101
ASN 145
0.0090
ALA 146
0.0091
SER 147
0.0104
ALA 148
0.0097
PRO 149
0.0092
THR 150
0.0077
ALA 151
0.0068
ALA 152
0.0087
ASP 153
0.0115
VAL 154
0.0135
GLN 155
0.0154
ASN 156
0.0127
ILE 157
0.0122
PHE 158
0.0114
LEU 159
0.0055
VAL 160
0.0050
GLY 161
0.0062
HIS 162
0.0112
SER 163
0.0109
ALA 164
0.0129
GLY 165
0.0131
GLY 166
0.0126
ALA 167
0.0113
ILE 168
0.0115
ALA 169
0.0134
SER 170
0.0126
ASP 171
0.0142
VAL 172
0.0154
LEU 173
0.0142
LEU 174
0.0170
ALA 175
0.0184
PRO 176
0.0190
GLY 177
0.0179
LEU 178
0.0194
LEU 179
0.0199
PRO 180
0.0188
ALA 181
0.0156
ASN 182
0.0156
VAL 183
0.0167
ARG 184
0.0152
ARG 185
0.0139
SER 186
0.0145
VAL 187
0.0148
ARG 188
0.0155
GLY 189
0.0052
LEU 190
0.0062
ILE 191
0.0062
VAL 192
0.0085
PHE 193
0.0074
GLY 194
0.0059
GLY 195
0.0136
MET 196
0.0121
MET 197
0.0115
HIS 198
0.0109
TYR 199
0.0079
ARG 200
0.0055
GLY 201
0.0214
LEU 202
0.0187
GLU 203
0.0280
TYR 204
0.0212
PRO 205
0.0301
ILE 206
0.0256
PRO 207
0.0183
PRO 208
0.0212
PHE 209
0.0143
VAL 210
0.0096
LEU 211
0.0082
PRO 212
0.0109
GLY 213
0.0091
TYR 214
0.0057
TYR 215
0.0051
GLY 216
0.0054
THR 217
0.0074
ASP 218
0.0182
GLU 219
0.0166
ASP 220
0.0077
VAL 221
0.0114
ARG 222
0.0106
ALA 223
0.0120
HIS 224
0.0123
GLU 225
0.0131
PRO 226
0.0152
LEU 227
0.0139
GLY 228
0.0171
LEU 229
0.0177
LEU 230
0.0173
GLU 231
0.0185
SER 232
0.0205
ALA 233
0.0204
SER 234
0.0196
ASP 235
0.0154
GLU 236
0.0085
ILE 237
0.0101
VAL 238
0.0121
ARG 239
0.0052
GLY 240
0.0069
LEU 241
0.0089
PRO 242
0.0113
ASP 243
0.0099
VAL 244
0.0113
LEU 245
0.0114
MET 246
0.0152
VAL 247
0.0144
LEU 248
0.0139
SER 249
0.0187
GLU 250
0.0328
HIS 251
0.0253
ASP 252
0.0087
VAL 253
0.0078
ALA 254
0.0084
ALA 255
0.0112
MET 256
0.0131
ARG 257
0.0118
ALA 258
0.0055
ALA 259
0.0067
VAL 260
0.0072
THR 261
0.0041
ASP 262
0.0049
PHE 263
0.0073
ARG 264
0.0088
SER 265
0.0096
ALA 266
0.0079
LEU 267
0.0104
ALA 268
0.0152
GLU 269
0.0156
ARG 270
0.0136
THR 271
0.0107
GLY 272
0.0103
LYS 273
0.0148
ASP 274
0.0152
VAL 275
0.0139
PRO 276
0.0177
LEU 277
0.0189
LEU 278
0.0197
VAL 279
0.0308
ALA 280
0.0243
GLN 281
0.0319
GLY 282
0.0329
HIS 283
0.0190
ASN 284
0.0135
HIS 285
0.0068
ILE 286
0.0087
SER 287
0.0062
PRO 288
0.0081
HIS 289
0.0099
TYR 290
0.0098
ALA 291
0.0132
LEU 292
0.0133
SER 293
0.0135
SER 294
0.0143
GLY 295
0.0161
GLU 296
0.0218
GLY 297
0.0197
GLU 298
0.0188
GLU 299
0.0220
TRP 300
0.0198
GLY 301
0.0174
HIS 302
0.0198
ASP 303
0.0171
VAL 304
0.0173
ILE 305
0.0167
ARG 306
0.0159
TRP 307
0.0149
MET 308
0.0170
ARG 309
0.0200
ALA 310
0.0167
LYS 311
0.0210
LEU 312
0.0256
ALA 313
0.0284
SER 314
0.0257
GLY 315
0.0353
LEU 18
0.0108
ALA 19
0.0111
GLN 20
0.0130
VAL 21
0.0096
THR 22
0.0088
PHE 23
0.0078
ALA 24
0.0055
ASN 25
0.0052
GLU 26
0.0077
ALA 27
0.0071
ILE 28
0.0095
TYR 29
0.0099
PRO 30
0.0071
LEU 31
0.0103
LEU 32
0.0118
GLU 33
0.0100
LYS 34
0.0100
ARG 35
0.0120
ARG 36
0.0115
ALA 37
0.0108
GLU 38
0.0136
ILE 39
0.0138
GLU 40
0.0139
ASN 41
0.0137
VAL 42
0.0033
THR 43
0.0038
ARG 44
0.0023
LYS 45
0.0047
THR 46
0.0055
PHE 47
0.0079
ARG 48
0.0130
TYR 49
0.0121
GLY 50
0.0161
ALA 51
0.0186
LEU 52
0.0230
PRO 53
0.0275
GLY 54
0.0118
SER 55
0.0117
GLU 56
0.0106
MET 57
0.0084
ASP 58
0.0065
VAL 59
0.0066
TYR 60
0.0034
TYR 61
0.0052
PRO 62
0.0067
SER 63
0.0133
SER 64
0.0124
THR 65
0.0114
PRO 66
0.0115
SER 67
0.0114
GLY 68
0.0033
LYS 69
0.0080
ALA 70
0.0091
PRO 71
0.0104
VAL 72
0.0070
LEU 73
0.0048
ALA 74
0.0028
PHE 75
0.0095
VAL 76
0.0108
HIS 77
0.0110
GLY 78
0.0154
GLY 79
0.0146
ALA 80
0.0136
SER 81
0.0085
VAL 82
0.0084
HIS 83
0.0101
GLY 84
0.0182
SER 85
0.0145
LYS 86
0.0132
THR 87
0.0145
HIS 88
0.0270
PRO 89
0.0329
PRO 90
0.0432
PRO 91
0.0442
GLY 92
0.0371
ASP 93
0.0151
LEU 94
0.0131
ILE 95
0.0186
TYR 96
0.0147
LYS 97
0.0115
ASN 98
0.0102
VAL 99
0.0093
GLY 100
0.0062
ALA 101
0.0055
PHE 102
0.0089
TYR 103
0.0076
ALA 104
0.0058
SER 105
0.0099
GLN 106
0.0097
GLY 107
0.0079
PHE 108
0.0074
VAL 109
0.0054
THR 110
0.0054
VAL 111
0.0079
ILE 112
0.0086
PRO 113
0.0097
ASP 114
0.0115
TYR 115
0.0102
ARG 116
0.0069
LYS 117
0.0053
LEU 118
0.0039
PRO 119
0.0061
GLY 120
0.0045
MET 121
0.0025
LYS 122
0.0035
TRP 123
0.0077
PRO 124
0.0112
ASP 125
0.0097
ALA 126
0.0104
PRO 127
0.0140
SER 128
0.0142
ASP 129
0.0126
ILE 130
0.0151
ALA 131
0.0174
SER 132
0.0148
ALA 133
0.0151
LEU 134
0.0138
THR 135
0.0155
PHE 136
0.0151
LEU 137
0.0121
VAL 138
0.0120
ALA 139
0.0131
HIS 140
0.0124
SER 141
0.0092
SER 142
0.0085
ASP 143
0.0121
VAL 144
0.0104
ASN 145
0.0088
ALA 146
0.0090
SER 147
0.0100
ALA 148
0.0095
PRO 149
0.0093
THR 150
0.0080
ALA 151
0.0072
ALA 152
0.0093
ASP 153
0.0124
VAL 154
0.0141
GLN 155
0.0157
ASN 156
0.0138
ILE 157
0.0132
PHE 158
0.0125
LEU 159
0.0052
VAL 160
0.0046
GLY 161
0.0058
HIS 162
0.0106
SER 163
0.0102
ALA 164
0.0119
GLY 165
0.0122
GLY 166
0.0117
ALA 167
0.0106
ILE 168
0.0110
ALA 169
0.0129
SER 170
0.0120
ASP 171
0.0137
VAL 172
0.0151
LEU 173
0.0137
LEU 174
0.0165
ALA 175
0.0182
PRO 176
0.0188
GLY 177
0.0172
LEU 178
0.0189
LEU 179
0.0191
PRO 180
0.0175
ALA 181
0.0135
ASN 182
0.0137
VAL 183
0.0159
ARG 184
0.0142
ARG 185
0.0128
SER 186
0.0153
VAL 187
0.0154
ARG 188
0.0165
GLY 189
0.0055
LEU 190
0.0062
ILE 191
0.0063
VAL 192
0.0079
PHE 193
0.0071
GLY 194
0.0056
GLY 195
0.0127
MET 196
0.0112
MET 197
0.0105
HIS 198
0.0092
TYR 199
0.0065
ARG 200
0.0049
GLY 201
0.0241
LEU 202
0.0199
GLU 203
0.0301
TYR 204
0.0201
PRO 205
0.0282
ILE 206
0.0227
PRO 207
0.0149
PRO 208
0.0173
PHE 209
0.0119
VAL 210
0.0084
LEU 211
0.0074
PRO 212
0.0093
GLY 213
0.0078
TYR 214
0.0054
TYR 215
0.0047
GLY 216
0.0037
THR 217
0.0080
ASP 218
0.0170
GLU 219
0.0148
ASP 220
0.0069
VAL 221
0.0101
ARG 222
0.0089
ALA 223
0.0107
HIS 224
0.0114
GLU 225
0.0119
PRO 226
0.0144
LEU 227
0.0132
GLY 228
0.0161
LEU 229
0.0171
LEU 230
0.0171
GLU 231
0.0178
SER 232
0.0200
ALA 233
0.0202
SER 234
0.0206
ASP 235
0.0159
GLU 236
0.0081
ILE 237
0.0099
VAL 238
0.0118
ARG 239
0.0047
GLY 240
0.0062
LEU 241
0.0084
PRO 242
0.0111
ASP 243
0.0093
VAL 244
0.0103
LEU 245
0.0106
MET 246
0.0139
VAL 247
0.0133
LEU 248
0.0128
SER 249
0.0173
GLU 250
0.0300
HIS 251
0.0233
ASP 252
0.0085
VAL 253
0.0077
ALA 254
0.0082
ALA 255
0.0107
MET 256
0.0126
ARG 257
0.0112
ALA 258
0.0056
ALA 259
0.0064
VAL 260
0.0071
THR 261
0.0047
ASP 262
0.0050
PHE 263
0.0074
ARG 264
0.0096
SER 265
0.0102
ALA 266
0.0090
LEU 267
0.0113
ALA 268
0.0159
GLU 269
0.0163
ARG 270
0.0146
THR 271
0.0115
GLY 272
0.0103
LYS 273
0.0137
ASP 274
0.0142
VAL 275
0.0125
PRO 276
0.0155
LEU 277
0.0170
LEU 278
0.0182
VAL 279
0.0283
ALA 280
0.0225
GLN 281
0.0292
GLY 282
0.0303
HIS 283
0.0175
ASN 284
0.0124
HIS 285
0.0067
ILE 286
0.0087
SER 287
0.0058
PRO 288
0.0083
HIS 289
0.0103
TYR 290
0.0103
ALA 291
0.0136
LEU 292
0.0139
SER 293
0.0141
SER 294
0.0147
GLY 295
0.0172
GLU 296
0.0223
GLY 297
0.0198
GLU 298
0.0193
GLU 299
0.0224
TRP 300
0.0197
GLY 301
0.0177
HIS 302
0.0200
ASP 303
0.0170
VAL 304
0.0174
ILE 305
0.0171
ARG 306
0.0161
TRP 307
0.0149
MET 308
0.0175
ARG 309
0.0203
ALA 310
0.0169
LYS 311
0.0215
LEU 312
0.0267
ALA 313
0.0290
SER 314
0.0263
GLY 315
0.0382
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.