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 = 0.0719
LEU 18
0.0193
ALA 19
0.0175
GLN 20
0.0233
VAL 21
0.0230
THR 22
0.0202
PHE 23
0.0185
ALA 24
0.0161
ASN 25
0.0130
GLU 26
0.0074
ALA 27
0.0098
ILE 28
0.0063
TYR 29
0.0093
PRO 30
0.0082
LEU 31
0.0099
LEU 32
0.0134
GLU 33
0.0211
LYS 34
0.0239
ARG 35
0.0263
ARG 36
0.0279
ALA 37
0.0362
GLU 38
0.0316
ILE 39
0.0217
GLU 40
0.0293
ASN 41
0.0321
VAL 42
0.0112
THR 43
0.0107
ARG 44
0.0116
LYS 45
0.0068
THR 46
0.0062
PHE 47
0.0061
ARG 48
0.0054
TYR 49
0.0057
GLY 50
0.0068
ALA 51
0.0064
LEU 52
0.0067
PRO 53
0.0096
GLY 54
0.0051
SER 55
0.0043
GLU 56
0.0050
MET 57
0.0069
ASP 58
0.0079
VAL 59
0.0085
TYR 60
0.0101
TYR 61
0.0089
PRO 62
0.0098
SER 63
0.0157
SER 64
0.0090
THR 65
0.0021
PRO 66
0.0314
SER 67
0.0214
GLY 68
0.0113
LYS 69
0.0054
ALA 70
0.0053
PRO 71
0.0046
VAL 72
0.0055
LEU 73
0.0061
ALA 74
0.0056
PHE 75
0.0067
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0058
GLY 79
0.0069
ALA 80
0.0090
SER 81
0.0085
VAL 82
0.0119
HIS 83
0.0132
GLY 84
0.0122
SER 85
0.0093
LYS 86
0.0091
THR 87
0.0144
HIS 88
0.0144
PRO 89
0.0134
PRO 90
0.0128
PRO 91
0.0173
GLY 92
0.0215
ASP 93
0.0229
LEU 94
0.0193
ILE 95
0.0188
TYR 96
0.0153
LYS 97
0.0161
ASN 98
0.0129
VAL 99
0.0113
GLY 100
0.0132
ALA 101
0.0115
PHE 102
0.0101
TYR 103
0.0103
ALA 104
0.0109
SER 105
0.0116
GLN 106
0.0103
GLY 107
0.0086
PHE 108
0.0086
VAL 109
0.0078
THR 110
0.0088
VAL 111
0.0080
ILE 112
0.0079
PRO 113
0.0061
ASP 114
0.0048
TYR 115
0.0053
ARG 116
0.0063
LYS 117
0.0112
LEU 118
0.0104
PRO 119
0.0106
GLY 120
0.0110
MET 121
0.0093
LYS 122
0.0085
TRP 123
0.0040
PRO 124
0.0025
ASP 125
0.0052
ALA 126
0.0048
PRO 127
0.0039
SER 128
0.0030
ASP 129
0.0048
ILE 130
0.0046
ALA 131
0.0050
SER 132
0.0064
ALA 133
0.0070
LEU 134
0.0063
THR 135
0.0090
PHE 136
0.0084
LEU 137
0.0061
VAL 138
0.0066
ALA 139
0.0084
HIS 140
0.0087
SER 141
0.0052
SER 142
0.0088
ASP 143
0.0099
VAL 144
0.0051
ASN 145
0.0061
ALA 146
0.0095
SER 147
0.0091
ALA 148
0.0070
PRO 149
0.0104
THR 150
0.0073
ALA 151
0.0047
ALA 152
0.0038
ASP 153
0.0022
VAL 154
0.0031
GLN 155
0.0056
ASN 156
0.0060
ILE 157
0.0048
PHE 158
0.0048
LEU 159
0.0057
VAL 160
0.0062
GLY 161
0.0069
HIS 162
0.0093
SER 163
0.0085
ALA 164
0.0087
GLY 165
0.0078
GLY 166
0.0077
ALA 167
0.0071
ILE 168
0.0056
ALA 169
0.0075
SER 170
0.0071
ASP 171
0.0078
VAL 172
0.0087
LEU 173
0.0097
LEU 174
0.0106
ALA 175
0.0081
PRO 176
0.0090
GLY 177
0.0050
LEU 178
0.0055
LEU 179
0.0071
PRO 180
0.0107
ALA 181
0.0107
ASN 182
0.0119
VAL 183
0.0120
ARG 184
0.0116
ARG 185
0.0120
SER 186
0.0098
VAL 187
0.0086
ARG 188
0.0080
GLY 189
0.0061
LEU 190
0.0069
ILE 191
0.0071
VAL 192
0.0088
PHE 193
0.0104
GLY 194
0.0105
GLY 195
0.0104
MET 196
0.0093
MET 197
0.0095
HIS 198
0.0112
TYR 199
0.0104
ARG 200
0.0113
GLY 201
0.0302
LEU 202
0.0224
GLU 203
0.0244
TYR 204
0.0166
PRO 205
0.0201
ILE 206
0.0138
PRO 207
0.0118
PRO 208
0.0088
PHE 209
0.0090
VAL 210
0.0095
LEU 211
0.0055
PRO 212
0.0070
GLY 213
0.0111
TYR 214
0.0075
TYR 215
0.0043
GLY 216
0.0087
THR 217
0.0094
ASP 218
0.0053
GLU 219
0.0102
ASP 220
0.0070
VAL 221
0.0020
ARG 222
0.0057
ALA 223
0.0079
HIS 224
0.0050
GLU 225
0.0076
PRO 226
0.0086
LEU 227
0.0079
GLY 228
0.0074
LEU 229
0.0097
LEU 230
0.0119
GLU 231
0.0143
SER 232
0.0180
ALA 233
0.0199
SER 234
0.0331
ASP 235
0.0384
GLU 236
0.0424
ILE 237
0.0268
VAL 238
0.0214
ARG 239
0.0354
GLY 240
0.0218
LEU 241
0.0164
PRO 242
0.0179
ASP 243
0.0074
VAL 244
0.0073
LEU 245
0.0076
MET 246
0.0093
VAL 247
0.0111
LEU 248
0.0128
SER 249
0.0171
GLU 250
0.0201
HIS 251
0.0250
ASP 252
0.0169
VAL 253
0.0153
ALA 254
0.0134
ALA 255
0.0145
MET 256
0.0125
ARG 257
0.0128
ALA 258
0.0131
ALA 259
0.0124
VAL 260
0.0124
THR 261
0.0115
ASP 262
0.0108
PHE 263
0.0103
ARG 264
0.0100
SER 265
0.0079
ALA 266
0.0059
LEU 267
0.0072
ALA 268
0.0074
GLU 269
0.0076
ARG 270
0.0126
THR 271
0.0139
GLY 272
0.0106
LYS 273
0.0108
ASP 274
0.0144
VAL 275
0.0141
PRO 276
0.0093
LEU 277
0.0090
LEU 278
0.0101
VAL 279
0.0137
ALA 280
0.0156
GLN 281
0.0205
GLY 282
0.0230
HIS 283
0.0208
ASN 284
0.0236
HIS 285
0.0187
ILE 286
0.0197
SER 287
0.0193
PRO 288
0.0118
HIS 289
0.0112
TYR 290
0.0098
ALA 291
0.0072
LEU 292
0.0060
SER 293
0.0092
SER 294
0.0099
GLY 295
0.0195
GLU 296
0.0185
GLY 297
0.0138
GLU 298
0.0087
GLU 299
0.0103
TRP 300
0.0110
GLY 301
0.0099
HIS 302
0.0105
ASP 303
0.0104
VAL 304
0.0101
ILE 305
0.0108
ARG 306
0.0121
TRP 307
0.0100
MET 308
0.0102
ARG 309
0.0140
ALA 310
0.0165
LYS 311
0.0145
LEU 312
0.0132
ALA 313
0.0172
SER 314
0.0297
GLY 315
0.0576
LEU 18
0.0195
ALA 19
0.0194
GLN 20
0.0260
VAL 21
0.0258
THR 22
0.0237
PHE 23
0.0226
ALA 24
0.0189
ASN 25
0.0138
GLU 26
0.0099
ALA 27
0.0135
ILE 28
0.0077
TYR 29
0.0081
PRO 30
0.0063
LEU 31
0.0107
LEU 32
0.0137
GLU 33
0.0219
LYS 34
0.0260
ARG 35
0.0287
ARG 36
0.0305
ALA 37
0.0399
GLU 38
0.0345
ILE 39
0.0239
GLU 40
0.0324
ASN 41
0.0351
VAL 42
0.0146
THR 43
0.0138
ARG 44
0.0144
LYS 45
0.0082
THR 46
0.0065
PHE 47
0.0056
ARG 48
0.0068
TYR 49
0.0071
GLY 50
0.0094
ALA 51
0.0105
LEU 52
0.0100
PRO 53
0.0109
GLY 54
0.0066
SER 55
0.0063
GLU 56
0.0056
MET 57
0.0081
ASP 58
0.0096
VAL 59
0.0102
TYR 60
0.0128
TYR 61
0.0120
PRO 62
0.0138
SER 63
0.0219
SER 64
0.0125
THR 65
0.0053
PRO 66
0.0353
SER 67
0.0277
GLY 68
0.0161
LYS 69
0.0051
ALA 70
0.0063
PRO 71
0.0059
VAL 72
0.0071
LEU 73
0.0081
ALA 74
0.0074
PHE 75
0.0081
VAL 76
0.0070
HIS 77
0.0078
GLY 78
0.0063
GLY 79
0.0079
ALA 80
0.0106
SER 81
0.0099
VAL 82
0.0130
HIS 83
0.0139
GLY 84
0.0136
SER 85
0.0107
LYS 86
0.0108
THR 87
0.0171
HIS 88
0.0169
PRO 89
0.0159
PRO 90
0.0145
PRO 91
0.0181
GLY 92
0.0230
ASP 93
0.0255
LEU 94
0.0215
ILE 95
0.0212
TYR 96
0.0179
LYS 97
0.0186
ASN 98
0.0150
VAL 99
0.0141
GLY 100
0.0161
ALA 101
0.0142
PHE 102
0.0128
TYR 103
0.0133
ALA 104
0.0138
SER 105
0.0149
GLN 106
0.0133
GLY 107
0.0114
PHE 108
0.0110
VAL 109
0.0101
THR 110
0.0112
VAL 111
0.0099
ILE 112
0.0099
PRO 113
0.0076
ASP 114
0.0060
TYR 115
0.0069
ARG 116
0.0086
LYS 117
0.0125
LEU 118
0.0121
PRO 119
0.0122
GLY 120
0.0131
MET 121
0.0112
LYS 122
0.0103
TRP 123
0.0056
PRO 124
0.0044
ASP 125
0.0073
ALA 126
0.0059
PRO 127
0.0045
SER 128
0.0041
ASP 129
0.0064
ILE 130
0.0057
ALA 131
0.0063
SER 132
0.0082
ALA 133
0.0082
LEU 134
0.0074
THR 135
0.0109
PHE 136
0.0100
LEU 137
0.0067
VAL 138
0.0083
ALA 139
0.0115
HIS 140
0.0110
SER 141
0.0064
SER 142
0.0111
ASP 143
0.0115
VAL 144
0.0047
ASN 145
0.0071
ALA 146
0.0124
SER 147
0.0148
ALA 148
0.0109
PRO 149
0.0152
THR 150
0.0102
ALA 151
0.0063
ALA 152
0.0048
ASP 153
0.0032
VAL 154
0.0039
GLN 155
0.0067
ASN 156
0.0069
ILE 157
0.0057
PHE 158
0.0063
LEU 159
0.0060
VAL 160
0.0066
GLY 161
0.0071
HIS 162
0.0101
SER 163
0.0089
ALA 164
0.0085
GLY 165
0.0076
GLY 166
0.0074
ALA 167
0.0063
ILE 168
0.0044
ALA 169
0.0064
SER 170
0.0062
ASP 171
0.0072
VAL 172
0.0078
LEU 173
0.0087
LEU 174
0.0100
ALA 175
0.0077
PRO 176
0.0080
GLY 177
0.0037
LEU 178
0.0046
LEU 179
0.0070
PRO 180
0.0117
ALA 181
0.0118
ASN 182
0.0130
VAL 183
0.0129
ARG 184
0.0120
ARG 185
0.0130
SER 186
0.0098
VAL 187
0.0082
ARG 188
0.0085
GLY 189
0.0056
LEU 190
0.0062
ILE 191
0.0070
VAL 192
0.0095
PHE 193
0.0111
GLY 194
0.0110
GLY 195
0.0111
MET 196
0.0098
MET 197
0.0101
HIS 198
0.0126
TYR 199
0.0118
ARG 200
0.0130
GLY 201
0.0328
LEU 202
0.0248
GLU 203
0.0276
TYR 204
0.0190
PRO 205
0.0230
ILE 206
0.0159
PRO 207
0.0124
PRO 208
0.0098
PHE 209
0.0098
VAL 210
0.0107
LEU 211
0.0065
PRO 212
0.0084
GLY 213
0.0125
TYR 214
0.0086
TYR 215
0.0054
GLY 216
0.0110
THR 217
0.0126
ASP 218
0.0076
GLU 219
0.0134
ASP 220
0.0100
VAL 221
0.0041
ARG 222
0.0080
ALA 223
0.0107
HIS 224
0.0072
GLU 225
0.0087
PRO 226
0.0097
LEU 227
0.0096
GLY 228
0.0099
LEU 229
0.0107
LEU 230
0.0127
GLU 231
0.0147
SER 232
0.0163
ALA 233
0.0181
SER 234
0.0284
ASP 235
0.0344
GLU 236
0.0373
ILE 237
0.0236
VAL 238
0.0192
ARG 239
0.0312
GLY 240
0.0198
LEU 241
0.0142
PRO 242
0.0148
ASP 243
0.0069
VAL 244
0.0065
LEU 245
0.0073
MET 246
0.0099
VAL 247
0.0117
LEU 248
0.0134
SER 249
0.0178
GLU 250
0.0202
HIS 251
0.0253
ASP 252
0.0176
VAL 253
0.0165
ALA 254
0.0146
ALA 255
0.0156
MET 256
0.0135
ARG 257
0.0138
ALA 258
0.0136
ALA 259
0.0130
VAL 260
0.0129
THR 261
0.0111
ASP 262
0.0105
PHE 263
0.0103
ARG 264
0.0092
SER 265
0.0060
ALA 266
0.0049
LEU 267
0.0067
ALA 268
0.0057
GLU 269
0.0067
ARG 270
0.0134
THR 271
0.0146
GLY 272
0.0119
LYS 273
0.0085
ASP 274
0.0107
VAL 275
0.0119
PRO 276
0.0087
LEU 277
0.0093
LEU 278
0.0109
VAL 279
0.0142
ALA 280
0.0163
GLN 281
0.0210
GLY 282
0.0237
HIS 283
0.0218
ASN 284
0.0250
HIS 285
0.0196
ILE 286
0.0215
SER 287
0.0212
PRO 288
0.0129
HIS 289
0.0123
TYR 290
0.0109
ALA 291
0.0081
LEU 292
0.0067
SER 293
0.0096
SER 294
0.0101
GLY 295
0.0211
GLU 296
0.0205
GLY 297
0.0147
GLU 298
0.0087
GLU 299
0.0099
TRP 300
0.0118
GLY 301
0.0112
HIS 302
0.0119
ASP 303
0.0117
VAL 304
0.0120
ILE 305
0.0126
ARG 306
0.0135
TRP 307
0.0119
MET 308
0.0113
ARG 309
0.0144
ALA 310
0.0177
LYS 311
0.0154
LEU 312
0.0129
ALA 313
0.0144
SER 314
0.0310
GLY 315
0.0719
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.