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 = 0.0417
LEU 18
0.0400
ALA 19
0.0168
GLN 20
0.0184
VAL 21
0.0249
THR 22
0.0228
PHE 23
0.0226
ALA 24
0.0201
ASN 25
0.0163
GLU 26
0.0171
ALA 27
0.0182
ILE 28
0.0142
TYR 29
0.0073
PRO 30
0.0171
LEU 31
0.0208
LEU 32
0.0121
GLU 33
0.0148
LYS 34
0.0268
ARG 35
0.0221
ARG 36
0.0079
ALA 37
0.0158
GLU 38
0.0316
ILE 39
0.0236
GLU 40
0.0279
ASN 41
0.0389
VAL 42
0.0035
THR 43
0.0067
ARG 44
0.0062
LYS 45
0.0098
THR 46
0.0137
PHE 47
0.0163
ARG 48
0.0189
TYR 49
0.0185
GLY 50
0.0172
ALA 51
0.0123
LEU 52
0.0090
PRO 53
0.0077
GLY 54
0.0168
SER 55
0.0174
GLU 56
0.0190
MET 57
0.0156
ASP 58
0.0126
VAL 59
0.0115
TYR 60
0.0072
TYR 61
0.0093
PRO 62
0.0106
SER 63
0.0134
SER 64
0.0098
THR 65
0.0075
PRO 66
0.0259
SER 67
0.0068
GLY 68
0.0112
LYS 69
0.0143
ALA 70
0.0130
PRO 71
0.0131
VAL 72
0.0107
LEU 73
0.0086
ALA 74
0.0053
PHE 75
0.0054
VAL 76
0.0065
HIS 77
0.0055
GLY 78
0.0072
GLY 79
0.0077
ALA 80
0.0061
TYR 81
0.0051
VAL 82
0.0065
HIS 83
0.0105
GLY 84
0.0135
SER 85
0.0142
LYS 86
0.0142
THR 87
0.0163
HIS 88
0.0167
PRO 89
0.0188
PRO 90
0.0200
PRO 91
0.0185
GLY 92
0.0144
ASP 93
0.0128
LEU 94
0.0075
ILE 95
0.0104
TYR 96
0.0105
LYS 97
0.0111
ASN 98
0.0087
VAL 99
0.0079
GLY 100
0.0067
ALA 101
0.0067
PHE 102
0.0101
TYR 103
0.0091
ALA 104
0.0085
SER 105
0.0101
GLN 106
0.0091
GLY 107
0.0098
PHE 108
0.0097
VAL 109
0.0097
THR 110
0.0089
VAL 111
0.0096
ILE 112
0.0099
PRO 113
0.0122
ASP 114
0.0152
TYR 115
0.0116
ARG 116
0.0082
LYS 117
0.0073
LEU 118
0.0043
PRO 119
0.0044
GLY 120
0.0045
MET 121
0.0071
LYS 122
0.0095
TRP 123
0.0068
PRO 124
0.0075
ASP 125
0.0074
ALA 126
0.0075
PRO 127
0.0080
SER 128
0.0099
ASP 129
0.0120
ILE 130
0.0119
ALA 131
0.0119
SER 132
0.0159
ALA 133
0.0170
LEU 134
0.0136
THR 135
0.0163
PHE 136
0.0196
LEU 137
0.0163
VAL 138
0.0153
ALA 139
0.0210
HIS 140
0.0213
SER 141
0.0164
SER 142
0.0185
ASP 143
0.0208
VAL 144
0.0165
ASN 145
0.0147
ALA 146
0.0143
SER 147
0.0152
ALA 148
0.0137
PRO 149
0.0140
THR 150
0.0131
ALA 151
0.0131
ALA 152
0.0134
ASP 153
0.0111
VAL 154
0.0114
GLN 155
0.0100
ASN 156
0.0133
ILE 157
0.0126
PHE 158
0.0124
LEU 159
0.0045
VAL 160
0.0028
GLY 161
0.0038
HIS 162
0.0063
SER 163
0.0061
ALA 164
0.0065
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0039
ALA 169
0.0054
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0067
LEU 173
0.0050
LEU 174
0.0077
ALA 175
0.0078
PRO 176
0.0088
GLY 177
0.0119
LEU 178
0.0104
LEU 179
0.0096
PRO 180
0.0136
ALA 181
0.0103
ASN 182
0.0085
VAL 183
0.0092
ARG 184
0.0033
ARG 185
0.0057
SER 186
0.0152
VAL 187
0.0145
ARG 188
0.0153
GLY 189
0.0108
LEU 190
0.0076
ILE 191
0.0060
VAL 192
0.0069
PHE 193
0.0074
GLY 194
0.0081
GLY 195
0.0086
MET 196
0.0068
MET 197
0.0071
HIS 198
0.0110
TYR 199
0.0108
ARG 200
0.0135
GLY 201
0.0335
LEU 202
0.0234
GLU 203
0.0342
TYR 204
0.0075
PRO 205
0.0171
ILE 206
0.0233
PRO 207
0.0269
PRO 208
0.0335
PHE 209
0.0267
VAL 210
0.0163
LEU 211
0.0153
PRO 212
0.0203
GLY 213
0.0157
TYR 214
0.0111
TYR 215
0.0100
GLY 216
0.0166
THR 217
0.0064
ASP 218
0.0206
GLU 219
0.0182
ASP 220
0.0051
VAL 221
0.0118
ARG 222
0.0145
ALA 223
0.0098
HIS 224
0.0073
GLU 225
0.0090
PRO 226
0.0091
LEU 227
0.0100
GLY 228
0.0108
LEU 229
0.0090
LEU 230
0.0101
GLU 231
0.0119
SER 232
0.0108
ALA 233
0.0097
SER 234
0.0079
ASP 235
0.0052
GLU 236
0.0032
ILE 237
0.0054
VAL 238
0.0058
ARG 239
0.0036
GLY 240
0.0049
LEU 241
0.0061
PRO 242
0.0098
ASP 243
0.0111
VAL 244
0.0086
LEU 245
0.0070
MET 246
0.0071
VAL 247
0.0077
LEU 248
0.0087
SER 249
0.0097
GLU 250
0.0118
HIS 251
0.0119
ASP 252
0.0105
VAL 253
0.0074
ALA 254
0.0071
ALA 255
0.0080
MET 256
0.0089
ARG 257
0.0112
ALA 258
0.0120
ALA 259
0.0108
VAL 260
0.0113
THR 261
0.0115
ASP 262
0.0109
PHE 263
0.0103
ARG 264
0.0106
SER 265
0.0085
ALA 266
0.0101
LEU 267
0.0097
ALA 268
0.0100
GLU 269
0.0096
ARG 270
0.0087
THR 271
0.0074
GLY 272
0.0055
LYS 273
0.0107
ASP 274
0.0108
VAL 275
0.0110
PRO 276
0.0073
LEU 277
0.0045
LEU 278
0.0037
VAL 279
0.0057
ALA 280
0.0096
GLN 281
0.0136
GLY 282
0.0160
HIS 283
0.0144
ASN 284
0.0142
HIS 285
0.0126
ILE 286
0.0141
SER 287
0.0153
PRO 288
0.0108
HIS 289
0.0112
TYR 290
0.0116
ALA 291
0.0134
LEU 292
0.0157
SER 293
0.0182
SER 294
0.0208
GLY 295
0.0315
GLU 296
0.0263
GLY 297
0.0143
GLU 298
0.0158
GLU 299
0.0120
TRP 300
0.0092
GLY 301
0.0107
HIS 302
0.0097
ASP 303
0.0065
VAL 304
0.0094
ILE 305
0.0094
ARG 306
0.0091
TRP 307
0.0106
MET 308
0.0125
ARG 309
0.0128
ALA 310
0.0146
LYS 311
0.0187
LEU 312
0.0197
ALA 313
0.0225
SER 314
0.0302
GLY 315
0.0362
LEU 18
0.0417
ALA 19
0.0179
GLN 20
0.0187
VAL 21
0.0259
THR 22
0.0241
PHE 23
0.0235
ALA 24
0.0207
ASN 25
0.0173
GLU 26
0.0182
ALA 27
0.0184
ILE 28
0.0140
TYR 29
0.0068
PRO 30
0.0167
LEU 31
0.0205
LEU 32
0.0117
GLU 33
0.0144
LYS 34
0.0268
ARG 35
0.0224
ARG 36
0.0083
ALA 37
0.0167
GLU 38
0.0327
ILE 39
0.0245
GLU 40
0.0288
ASN 41
0.0400
VAL 42
0.0037
THR 43
0.0070
ARG 44
0.0066
LYS 45
0.0101
THR 46
0.0135
PHE 47
0.0158
ARG 48
0.0170
TYR 49
0.0175
GLY 50
0.0151
ALA 51
0.0090
LEU 52
0.0068
PRO 53
0.0053
GLY 54
0.0151
SER 55
0.0158
GLU 56
0.0179
MET 57
0.0157
ASP 58
0.0129
VAL 59
0.0121
TYR 60
0.0078
TYR 61
0.0098
PRO 62
0.0114
SER 63
0.0150
SER 64
0.0114
THR 65
0.0090
PRO 66
0.0255
SER 67
0.0040
GLY 68
0.0109
LYS 69
0.0142
ALA 70
0.0132
PRO 71
0.0133
VAL 72
0.0110
LEU 73
0.0088
ALA 74
0.0055
PHE 75
0.0059
VAL 76
0.0072
HIS 77
0.0064
GLY 78
0.0079
GLY 79
0.0086
ALA 80
0.0066
TYR 81
0.0057
VAL 82
0.0072
HIS 83
0.0116
GLY 84
0.0147
SER 85
0.0152
LYS 86
0.0152
THR 87
0.0180
HIS 88
0.0184
PRO 89
0.0209
PRO 90
0.0223
PRO 91
0.0211
GLY 92
0.0164
ASP 93
0.0137
LEU 94
0.0082
ILE 95
0.0114
TYR 96
0.0113
LYS 97
0.0118
ASN 98
0.0091
VAL 99
0.0081
GLY 100
0.0068
ALA 101
0.0068
PHE 102
0.0103
TYR 103
0.0093
ALA 104
0.0088
SER 105
0.0107
GLN 106
0.0097
GLY 107
0.0104
PHE 108
0.0101
VAL 109
0.0100
THR 110
0.0092
VAL 111
0.0103
ILE 112
0.0106
PRO 113
0.0128
ASP 114
0.0157
TYR 115
0.0121
ARG 116
0.0085
LYS 117
0.0082
LEU 118
0.0050
PRO 119
0.0052
GLY 120
0.0049
MET 121
0.0078
LYS 122
0.0102
TRP 123
0.0072
PRO 124
0.0081
ASP 125
0.0081
ALA 126
0.0082
PRO 127
0.0087
SER 128
0.0105
ASP 129
0.0122
ILE 130
0.0125
ALA 131
0.0125
SER 132
0.0157
ALA 133
0.0171
LEU 134
0.0140
THR 135
0.0163
PHE 136
0.0194
LEU 137
0.0167
VAL 138
0.0156
ALA 139
0.0204
HIS 140
0.0207
SER 141
0.0164
SER 142
0.0178
ASP 143
0.0205
VAL 144
0.0168
ASN 145
0.0149
ALA 146
0.0145
SER 147
0.0143
ALA 148
0.0137
PRO 149
0.0145
THR 150
0.0137
ALA 151
0.0134
ALA 152
0.0137
ASP 153
0.0116
VAL 154
0.0117
GLN 155
0.0102
ASN 156
0.0134
ILE 157
0.0127
PHE 158
0.0127
LEU 159
0.0045
VAL 160
0.0024
GLY 161
0.0032
HIS 162
0.0059
SER 163
0.0057
ALA 164
0.0063
GLY 165
0.0050
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0043
ALA 169
0.0059
SER 170
0.0061
ASP 171
0.0062
VAL 172
0.0073
LEU 173
0.0053
LEU 174
0.0082
ALA 175
0.0084
PRO 176
0.0092
GLY 177
0.0122
LEU 178
0.0111
LEU 179
0.0101
PRO 180
0.0133
ALA 181
0.0094
ASN 182
0.0077
VAL 183
0.0094
ARG 184
0.0039
ARG 185
0.0054
SER 186
0.0147
VAL 187
0.0143
ARG 188
0.0154
GLY 189
0.0110
LEU 190
0.0077
ILE 191
0.0061
VAL 192
0.0066
PHE 193
0.0072
GLY 194
0.0078
GLY 195
0.0085
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0111
TYR 199
0.0101
ARG 200
0.0124
GLY 201
0.0299
LEU 202
0.0203
GLU 203
0.0291
TYR 204
0.0084
PRO 205
0.0196
ILE 206
0.0260
PRO 207
0.0291
PRO 208
0.0367
PHE 209
0.0291
VAL 210
0.0173
LEU 211
0.0167
PRO 212
0.0222
GLY 213
0.0166
TYR 214
0.0118
TYR 215
0.0109
GLY 216
0.0173
THR 217
0.0075
ASP 218
0.0235
GLU 219
0.0201
ASP 220
0.0053
VAL 221
0.0129
ARG 222
0.0147
ALA 223
0.0100
HIS 224
0.0079
GLU 225
0.0093
PRO 226
0.0097
LEU 227
0.0105
GLY 228
0.0112
LEU 229
0.0095
LEU 230
0.0106
GLU 231
0.0125
SER 232
0.0113
ALA 233
0.0101
SER 234
0.0085
ASP 235
0.0052
GLU 236
0.0022
ILE 237
0.0053
VAL 238
0.0057
ARG 239
0.0037
GLY 240
0.0049
LEU 241
0.0062
PRO 242
0.0101
ASP 243
0.0114
VAL 244
0.0089
LEU 245
0.0075
MET 246
0.0073
VAL 247
0.0078
LEU 248
0.0087
SER 249
0.0099
GLU 250
0.0116
HIS 251
0.0113
ASP 252
0.0101
VAL 253
0.0074
ALA 254
0.0065
ALA 255
0.0072
MET 256
0.0085
ARG 257
0.0109
ALA 258
0.0116
ALA 259
0.0107
VAL 260
0.0111
THR 261
0.0116
ASP 262
0.0111
PHE 263
0.0106
ARG 264
0.0112
SER 265
0.0091
ALA 266
0.0106
LEU 267
0.0105
ALA 268
0.0112
GLU 269
0.0110
ARG 270
0.0095
THR 271
0.0083
GLY 272
0.0064
LYS 273
0.0118
ASP 274
0.0120
VAL 275
0.0119
PRO 276
0.0079
LEU 277
0.0050
LEU 278
0.0044
VAL 279
0.0063
ALA 280
0.0100
GLN 281
0.0139
GLY 282
0.0156
HIS 283
0.0141
ASN 284
0.0138
HIS 285
0.0121
ILE 286
0.0138
SER 287
0.0151
PRO 288
0.0106
HIS 289
0.0111
TYR 290
0.0115
ALA 291
0.0133
LEU 292
0.0157
SER 293
0.0184
SER 294
0.0212
GLY 295
0.0317
GLU 296
0.0266
GLY 297
0.0148
GLU 298
0.0161
GLU 299
0.0125
TRP 300
0.0094
GLY 301
0.0112
HIS 302
0.0106
ASP 303
0.0072
VAL 304
0.0102
ILE 305
0.0102
ARG 306
0.0096
TRP 307
0.0113
MET 308
0.0131
ARG 309
0.0133
ALA 310
0.0144
LYS 311
0.0190
LEU 312
0.0194
ALA 313
0.0203
SER 314
0.0275
GLY 315
0.0350
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.