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 = 0.0602
LEU 18
0.0105
ALA 19
0.0097
GLN 20
0.0088
VAL 21
0.0103
THR 22
0.0106
PHE 23
0.0108
ALA 24
0.0110
ASN 25
0.0110
GLU 26
0.0105
ALA 27
0.0163
ILE 28
0.0135
TYR 29
0.0090
PRO 30
0.0134
LEU 31
0.0184
LEU 32
0.0112
GLU 33
0.0164
LYS 34
0.0243
ARG 35
0.0201
ARG 36
0.0186
ALA 37
0.0243
GLU 38
0.0191
ILE 39
0.0091
GLU 40
0.0142
ASN 41
0.0155
VAL 42
0.0127
THR 43
0.0144
ARG 44
0.0159
LYS 45
0.0194
THR 46
0.0177
PHE 47
0.0139
ARG 48
0.0111
TYR 49
0.0070
GLY 50
0.0067
ALA 51
0.0053
LEU 52
0.0155
PRO 53
0.0229
GLY 54
0.0154
SER 55
0.0108
GLU 56
0.0123
MET 57
0.0132
ASP 58
0.0152
VAL 59
0.0153
TYR 60
0.0159
TYR 61
0.0160
PRO 62
0.0168
SER 63
0.0268
SER 64
0.0163
THR 65
0.0111
PRO 66
0.0394
SER 67
0.0348
GLY 68
0.0185
LYS 69
0.0062
ALA 70
0.0082
PRO 71
0.0080
VAL 72
0.0086
LEU 73
0.0091
ALA 74
0.0088
PHE 75
0.0080
VAL 76
0.0070
HIS 77
0.0074
GLY 78
0.0046
GLY 79
0.0020
ALA 80
0.0061
SER 81
0.0050
VAL 82
0.0061
HIS 83
0.0034
GLY 84
0.0105
SER 85
0.0109
LYS 86
0.0115
THR 87
0.0128
HIS 88
0.0131
PRO 89
0.0163
PRO 90
0.0144
PRO 91
0.0078
GLY 92
0.0019
ASP 93
0.0107
LEU 94
0.0058
ILE 95
0.0064
TYR 96
0.0092
LYS 97
0.0082
ASN 98
0.0059
VAL 99
0.0107
GLY 100
0.0119
ALA 101
0.0104
PHE 102
0.0107
TYR 103
0.0124
ALA 104
0.0125
SER 105
0.0139
GLN 106
0.0136
GLY 107
0.0133
PHE 108
0.0123
VAL 109
0.0128
THR 110
0.0140
VAL 111
0.0121
ILE 112
0.0122
PRO 113
0.0114
ASP 114
0.0091
TYR 115
0.0078
ARG 116
0.0072
LYS 117
0.0055
LEU 118
0.0100
PRO 119
0.0139
GLY 120
0.0147
MET 121
0.0107
LYS 122
0.0103
TRP 123
0.0088
PRO 124
0.0091
ASP 125
0.0089
ALA 126
0.0083
PRO 127
0.0099
SER 128
0.0090
ASP 129
0.0077
ILE 130
0.0088
ALA 131
0.0081
SER 132
0.0059
ALA 133
0.0074
LEU 134
0.0064
THR 135
0.0021
PHE 136
0.0041
LEU 137
0.0066
VAL 138
0.0026
ALA 139
0.0078
HIS 140
0.0118
SER 141
0.0114
SER 142
0.0172
ASP 143
0.0195
VAL 144
0.0153
ASN 145
0.0165
ALA 146
0.0233
SER 147
0.0286
ALA 148
0.0216
PRO 149
0.0210
THR 150
0.0150
ALA 151
0.0122
ALA 152
0.0106
ASP 153
0.0059
VAL 154
0.0046
GLN 155
0.0041
ASN 156
0.0040
ILE 157
0.0044
PHE 158
0.0047
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0024
SER 163
0.0011
ALA 164
0.0004
GLY 165
0.0030
GLY 166
0.0050
ALA 167
0.0054
ILE 168
0.0065
ALA 169
0.0070
SER 170
0.0076
ASP 171
0.0098
VAL 172
0.0108
LEU 173
0.0108
LEU 174
0.0104
ALA 175
0.0136
PRO 176
0.0156
GLY 177
0.0130
LEU 178
0.0133
LEU 179
0.0132
PRO 180
0.0119
ALA 181
0.0139
ASN 182
0.0114
VAL 183
0.0093
ARG 184
0.0116
ARG 185
0.0122
SER 186
0.0072
VAL 187
0.0072
ARG 188
0.0068
GLY 189
0.0046
LEU 190
0.0039
ILE 191
0.0031
VAL 192
0.0030
PHE 193
0.0025
GLY 194
0.0025
GLY 195
0.0042
MET 196
0.0057
MET 197
0.0063
HIS 198
0.0092
TYR 199
0.0096
ARG 200
0.0096
GLY 201
0.0095
LEU 202
0.0102
GLU 203
0.0104
TYR 204
0.0106
PRO 205
0.0123
ILE 206
0.0099
PRO 207
0.0087
PRO 208
0.0093
PHE 209
0.0110
VAL 210
0.0127
LEU 211
0.0145
PRO 212
0.0176
GLY 213
0.0146
TYR 214
0.0114
TYR 215
0.0126
GLY 216
0.0217
THR 217
0.0248
ASP 218
0.0265
GLU 219
0.0233
ASP 220
0.0148
VAL 221
0.0132
ARG 222
0.0132
ALA 223
0.0111
HIS 224
0.0083
GLU 225
0.0079
PRO 226
0.0077
LEU 227
0.0051
GLY 228
0.0032
LEU 229
0.0071
LEU 230
0.0028
GLU 231
0.0101
SER 232
0.0151
ALA 233
0.0140
SER 234
0.0284
ASP 235
0.0184
GLU 236
0.0205
ILE 237
0.0155
VAL 238
0.0082
ARG 239
0.0128
GLY 240
0.0119
LEU 241
0.0117
PRO 242
0.0121
ASP 243
0.0113
VAL 244
0.0082
LEU 245
0.0060
MET 246
0.0060
VAL 247
0.0048
LEU 248
0.0032
SER 249
0.0054
GLU 250
0.0058
HIS 251
0.0052
ASP 252
0.0039
VAL 253
0.0056
ALA 254
0.0072
ALA 255
0.0077
MET 256
0.0067
ARG 257
0.0060
ALA 258
0.0077
ALA 259
0.0081
VAL 260
0.0072
THR 261
0.0099
ASP 262
0.0093
PHE 263
0.0088
ARG 264
0.0137
SER 265
0.0185
ALA 266
0.0195
LEU 267
0.0187
ALA 268
0.0375
GLU 269
0.0454
ARG 270
0.0292
THR 271
0.0335
GLY 272
0.0500
LYS 273
0.0409
ASP 274
0.0382
VAL 275
0.0231
PRO 276
0.0110
LEU 277
0.0066
LEU 278
0.0064
VAL 279
0.0066
ALA 280
0.0077
GLN 281
0.0082
GLY 282
0.0083
HIS 283
0.0077
ASN 284
0.0064
HIS 285
0.0061
ILE 286
0.0076
SER 287
0.0077
PRO 288
0.0082
HIS 289
0.0076
TYR 290
0.0080
ALA 291
0.0116
LEU 292
0.0082
SER 293
0.0043
SER 294
0.0114
GLY 295
0.0163
GLU 296
0.0213
GLY 297
0.0133
GLU 298
0.0104
GLU 299
0.0123
TRP 300
0.0115
GLY 301
0.0107
HIS 302
0.0120
ASP 303
0.0096
VAL 304
0.0090
ILE 305
0.0103
ARG 306
0.0096
TRP 307
0.0061
MET 308
0.0039
ARG 309
0.0063
ALA 310
0.0073
LYS 311
0.0045
LEU 312
0.0027
ALA 313
0.0033
SER 314
0.0116
GLY 315
0.0322
LEU 18
0.0110
ALA 19
0.0104
GLN 20
0.0092
VAL 21
0.0110
THR 22
0.0112
PHE 23
0.0119
ALA 24
0.0123
ASN 25
0.0116
GLU 26
0.0109
ALA 27
0.0180
ILE 28
0.0156
TYR 29
0.0107
PRO 30
0.0156
LEU 31
0.0214
LEU 32
0.0137
GLU 33
0.0191
LYS 34
0.0275
ARG 35
0.0225
ARG 36
0.0206
ALA 37
0.0264
GLU 38
0.0211
ILE 39
0.0086
GLU 40
0.0129
ASN 41
0.0144
VAL 42
0.0118
THR 43
0.0140
ARG 44
0.0163
LYS 45
0.0213
THR 46
0.0203
PHE 47
0.0170
ARG 48
0.0153
TYR 49
0.0118
GLY 50
0.0128
ALA 51
0.0150
LEU 52
0.0277
PRO 53
0.0351
GLY 54
0.0214
SER 55
0.0159
GLU 56
0.0161
MET 57
0.0158
ASP 58
0.0169
VAL 59
0.0166
TYR 60
0.0164
TYR 61
0.0162
PRO 62
0.0166
SER 63
0.0265
SER 64
0.0171
THR 65
0.0126
PRO 66
0.0365
SER 67
0.0315
GLY 68
0.0146
LYS 69
0.0060
ALA 70
0.0084
PRO 71
0.0077
VAL 72
0.0087
LEU 73
0.0094
ALA 74
0.0095
PHE 75
0.0092
VAL 76
0.0085
HIS 77
0.0088
GLY 78
0.0060
GLY 79
0.0030
ALA 80
0.0052
SER 81
0.0036
VAL 82
0.0050
HIS 83
0.0031
GLY 84
0.0131
SER 85
0.0133
LYS 86
0.0133
THR 87
0.0134
HIS 88
0.0136
PRO 89
0.0170
PRO 90
0.0154
PRO 91
0.0089
GLY 92
0.0010
ASP 93
0.0101
LEU 94
0.0043
ILE 95
0.0061
TYR 96
0.0093
LYS 97
0.0074
ASN 98
0.0057
VAL 99
0.0111
GLY 100
0.0124
ALA 101
0.0107
PHE 102
0.0111
TYR 103
0.0127
ALA 104
0.0128
SER 105
0.0141
GLN 106
0.0140
GLY 107
0.0137
PHE 108
0.0124
VAL 109
0.0130
THR 110
0.0146
VAL 111
0.0131
ILE 112
0.0137
PRO 113
0.0139
ASP 114
0.0122
TYR 115
0.0107
ARG 116
0.0094
LYS 117
0.0048
LEU 118
0.0100
PRO 119
0.0151
GLY 120
0.0158
MET 121
0.0103
LYS 122
0.0105
TRP 123
0.0096
PRO 124
0.0101
ASP 125
0.0085
ALA 126
0.0093
PRO 127
0.0120
SER 128
0.0102
ASP 129
0.0104
ILE 130
0.0113
ALA 131
0.0104
SER 132
0.0084
ALA 133
0.0106
LEU 134
0.0088
THR 135
0.0032
PHE 136
0.0071
LEU 137
0.0090
VAL 138
0.0041
ALA 139
0.0092
HIS 140
0.0142
SER 141
0.0133
SER 142
0.0190
ASP 143
0.0223
VAL 144
0.0176
ASN 145
0.0178
ALA 146
0.0250
SER 147
0.0297
ALA 148
0.0225
PRO 149
0.0211
THR 150
0.0150
ALA 151
0.0120
ALA 152
0.0106
ASP 153
0.0053
VAL 154
0.0048
GLN 155
0.0049
ASN 156
0.0040
ILE 157
0.0035
PHE 158
0.0034
LEU 159
0.0043
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0029
SER 163
0.0013
ALA 164
0.0011
GLY 165
0.0043
GLY 166
0.0066
ALA 167
0.0063
ILE 168
0.0077
ALA 169
0.0084
SER 170
0.0090
ASP 171
0.0121
VAL 172
0.0128
LEU 173
0.0125
LEU 174
0.0129
ALA 175
0.0172
PRO 176
0.0192
GLY 177
0.0155
LEU 178
0.0159
LEU 179
0.0155
PRO 180
0.0135
ALA 181
0.0153
ASN 182
0.0139
VAL 183
0.0114
ARG 184
0.0130
ARG 185
0.0139
SER 186
0.0091
VAL 187
0.0082
ARG 188
0.0081
GLY 189
0.0058
LEU 190
0.0046
ILE 191
0.0033
VAL 192
0.0028
PHE 193
0.0024
GLY 194
0.0026
GLY 195
0.0058
MET 196
0.0072
MET 197
0.0080
HIS 198
0.0114
TYR 199
0.0106
ARG 200
0.0105
GLY 201
0.0111
LEU 202
0.0112
GLU 203
0.0109
TYR 204
0.0107
PRO 205
0.0120
ILE 206
0.0102
PRO 207
0.0101
PRO 208
0.0129
PHE 209
0.0151
VAL 210
0.0142
LEU 211
0.0171
PRO 212
0.0216
GLY 213
0.0163
TYR 214
0.0119
TYR 215
0.0151
GLY 216
0.0259
THR 217
0.0309
ASP 218
0.0335
GLU 219
0.0312
ASP 220
0.0198
VAL 221
0.0167
ARG 222
0.0174
ALA 223
0.0167
HIS 224
0.0128
GLU 225
0.0117
PRO 226
0.0113
LEU 227
0.0080
GLY 228
0.0074
LEU 229
0.0112
LEU 230
0.0060
GLU 231
0.0112
SER 232
0.0184
ALA 233
0.0175
SER 234
0.0343
ASP 235
0.0233
GLU 236
0.0211
ILE 237
0.0166
VAL 238
0.0093
ARG 239
0.0144
GLY 240
0.0131
LEU 241
0.0128
PRO 242
0.0139
ASP 243
0.0145
VAL 244
0.0107
LEU 245
0.0084
MET 246
0.0072
VAL 247
0.0054
LEU 248
0.0035
SER 249
0.0045
GLU 250
0.0052
HIS 251
0.0053
ASP 252
0.0045
VAL 253
0.0077
ALA 254
0.0104
ALA 255
0.0098
MET 256
0.0085
ARG 257
0.0082
ALA 258
0.0101
ALA 259
0.0101
VAL 260
0.0088
THR 261
0.0113
ASP 262
0.0104
PHE 263
0.0102
ARG 264
0.0156
SER 265
0.0215
ALA 266
0.0226
LEU 267
0.0218
ALA 268
0.0445
GLU 269
0.0541
ARG 270
0.0351
THR 271
0.0404
GLY 272
0.0602
LYS 273
0.0492
ASP 274
0.0454
VAL 275
0.0276
PRO 276
0.0140
LEU 277
0.0090
LEU 278
0.0075
VAL 279
0.0057
ALA 280
0.0070
GLN 281
0.0076
GLY 282
0.0078
HIS 283
0.0071
ASN 284
0.0059
HIS 285
0.0065
ILE 286
0.0082
SER 287
0.0079
PRO 288
0.0094
HIS 289
0.0090
TYR 290
0.0096
ALA 291
0.0141
LEU 292
0.0108
SER 293
0.0073
SER 294
0.0144
GLY 295
0.0195
GLU 296
0.0251
GLY 297
0.0153
GLU 298
0.0126
GLU 299
0.0140
TRP 300
0.0120
GLY 301
0.0116
HIS 302
0.0126
ASP 303
0.0090
VAL 304
0.0084
ILE 305
0.0102
ARG 306
0.0081
TRP 307
0.0044
MET 308
0.0034
ARG 309
0.0060
ALA 310
0.0083
LYS 311
0.0060
LEU 312
0.0052
ALA 313
0.0091
SER 314
0.0171
GLY 315
0.0294
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.