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 = 0.0690
LEU 18
0.0112
ALA 19
0.0111
GLN 20
0.0103
VAL 21
0.0080
THR 22
0.0049
PHE 23
0.0044
ALA 24
0.0046
ASN 25
0.0063
GLU 26
0.0070
ALA 27
0.0113
ILE 28
0.0114
TYR 29
0.0135
PRO 30
0.0214
LEU 31
0.0181
LEU 32
0.0128
GLU 33
0.0228
LYS 34
0.0278
ARG 35
0.0181
ARG 36
0.0086
ALA 37
0.0091
GLU 38
0.0191
ILE 39
0.0118
GLU 40
0.0172
ASN 41
0.0266
VAL 42
0.0124
THR 43
0.0113
ARG 44
0.0111
LYS 45
0.0072
THR 46
0.0092
PHE 47
0.0110
ARG 48
0.0130
TYR 49
0.0113
GLY 50
0.0050
ALA 51
0.0141
LEU 52
0.0238
PRO 53
0.0303
GLY 54
0.0073
SER 55
0.0040
GLU 56
0.0105
MET 57
0.0086
ASP 58
0.0081
VAL 59
0.0069
TYR 60
0.0112
TYR 61
0.0129
PRO 62
0.0165
SER 63
0.0299
SER 64
0.0238
THR 65
0.0183
PRO 66
0.0255
SER 67
0.0351
GLY 68
0.0246
LYS 69
0.0122
ALA 70
0.0112
PRO 71
0.0136
VAL 72
0.0099
LEU 73
0.0100
ALA 74
0.0108
PHE 75
0.0054
VAL 76
0.0049
HIS 77
0.0043
GLY 78
0.0039
GLY 79
0.0056
ALA 80
0.0076
SER 81
0.0072
VAL 82
0.0079
HIS 83
0.0081
GLY 84
0.0046
SER 85
0.0032
LYS 86
0.0026
THR 87
0.0053
HIS 88
0.0095
PRO 89
0.0156
PRO 90
0.0206
PRO 91
0.0177
GLY 92
0.0124
ASP 93
0.0134
LEU 94
0.0090
ILE 95
0.0075
TYR 96
0.0056
LYS 97
0.0059
ASN 98
0.0039
VAL 99
0.0081
GLY 100
0.0084
ALA 101
0.0081
PHE 102
0.0101
TYR 103
0.0102
ALA 104
0.0116
SER 105
0.0133
GLN 106
0.0119
GLY 107
0.0136
PHE 108
0.0120
VAL 109
0.0121
THR 110
0.0123
VAL 111
0.0070
ILE 112
0.0074
PRO 113
0.0075
ASP 114
0.0048
TYR 115
0.0056
ARG 116
0.0065
LYS 117
0.0080
LEU 118
0.0093
PRO 119
0.0093
GLY 120
0.0086
MET 121
0.0070
LYS 122
0.0067
TRP 123
0.0069
PRO 124
0.0083
ASP 125
0.0088
ALA 126
0.0093
PRO 127
0.0101
SER 128
0.0096
ASP 129
0.0089
ILE 130
0.0101
ALA 131
0.0102
SER 132
0.0126
ALA 133
0.0120
LEU 134
0.0108
THR 135
0.0131
PHE 136
0.0133
LEU 137
0.0068
VAL 138
0.0083
ALA 139
0.0171
HIS 140
0.0195
SER 141
0.0147
SER 142
0.0293
ASP 143
0.0230
VAL 144
0.0073
ASN 145
0.0165
ALA 146
0.0217
SER 147
0.0262
ALA 148
0.0214
PRO 149
0.0253
THR 150
0.0188
ALA 151
0.0161
ALA 152
0.0134
ASP 153
0.0109
VAL 154
0.0089
GLN 155
0.0079
ASN 156
0.0112
ILE 157
0.0114
PHE 158
0.0091
LEU 159
0.0073
VAL 160
0.0063
GLY 161
0.0064
HIS 162
0.0028
SER 163
0.0036
ALA 164
0.0057
GLY 165
0.0050
GLY 166
0.0052
ALA 167
0.0051
ILE 168
0.0059
ALA 169
0.0062
SER 170
0.0063
ASP 171
0.0077
VAL 172
0.0078
LEU 173
0.0077
LEU 174
0.0098
ALA 175
0.0106
PRO 176
0.0102
GLY 177
0.0115
LEU 178
0.0116
LEU 179
0.0114
PRO 180
0.0148
ALA 181
0.0129
ASN 182
0.0137
VAL 183
0.0123
ARG 184
0.0088
ARG 185
0.0062
SER 186
0.0106
VAL 187
0.0099
ARG 188
0.0075
GLY 189
0.0039
LEU 190
0.0056
ILE 191
0.0056
VAL 192
0.0072
PHE 193
0.0061
GLY 194
0.0059
GLY 195
0.0036
MET 196
0.0039
MET 197
0.0030
HIS 198
0.0062
TYR 199
0.0073
ARG 200
0.0085
GLY 201
0.0253
LEU 202
0.0181
GLU 203
0.0177
TYR 204
0.0128
PRO 205
0.0141
ILE 206
0.0126
PRO 207
0.0108
PRO 208
0.0074
PHE 209
0.0063
VAL 210
0.0074
LEU 211
0.0047
PRO 212
0.0080
GLY 213
0.0081
TYR 214
0.0060
TYR 215
0.0039
GLY 216
0.0127
THR 217
0.0178
ASP 218
0.0217
GLU 219
0.0230
ASP 220
0.0112
VAL 221
0.0054
ARG 222
0.0094
ALA 223
0.0118
HIS 224
0.0094
GLU 225
0.0061
PRO 226
0.0072
LEU 227
0.0071
GLY 228
0.0103
LEU 229
0.0102
LEU 230
0.0096
GLU 231
0.0154
SER 232
0.0152
ALA 233
0.0128
SER 234
0.0179
ASP 235
0.0111
GLU 236
0.0103
ILE 237
0.0099
VAL 238
0.0079
ARG 239
0.0046
GLY 240
0.0044
LEU 241
0.0031
PRO 242
0.0050
ASP 243
0.0067
VAL 244
0.0085
LEU 245
0.0095
MET 246
0.0136
VAL 247
0.0134
LEU 248
0.0131
SER 249
0.0171
GLU 250
0.0301
HIS 251
0.0247
ASP 252
0.0109
VAL 253
0.0050
ALA 254
0.0087
ALA 255
0.0079
MET 256
0.0069
ARG 257
0.0128
ALA 258
0.0078
ALA 259
0.0068
VAL 260
0.0068
THR 261
0.0075
ASP 262
0.0059
PHE 263
0.0040
ARG 264
0.0069
SER 265
0.0072
ALA 266
0.0104
LEU 267
0.0111
ALA 268
0.0093
GLU 269
0.0140
ARG 270
0.0103
THR 271
0.0084
GLY 272
0.0104
LYS 273
0.0094
ASP 274
0.0081
VAL 275
0.0083
PRO 276
0.0147
LEU 277
0.0148
LEU 278
0.0155
VAL 279
0.0257
ALA 280
0.0198
GLN 281
0.0271
GLY 282
0.0283
HIS 283
0.0177
ASN 284
0.0134
HIS 285
0.0066
ILE 286
0.0065
SER 287
0.0074
PRO 288
0.0051
HIS 289
0.0045
TYR 290
0.0062
ALA 291
0.0090
LEU 292
0.0022
SER 293
0.0052
SER 294
0.0147
GLY 295
0.0255
GLU 296
0.0254
GLY 297
0.0115
GLU 298
0.0056
GLU 299
0.0062
TRP 300
0.0076
GLY 301
0.0050
HIS 302
0.0038
ASP 303
0.0060
VAL 304
0.0058
ILE 305
0.0020
ARG 306
0.0085
TRP 307
0.0089
MET 308
0.0039
ARG 309
0.0138
ALA 310
0.0239
LYS 311
0.0205
LEU 312
0.0312
ALA 313
0.0654
SER 314
0.0690
GLY 315
0.0391
LEU 18
0.0106
ALA 19
0.0105
GLN 20
0.0095
VAL 21
0.0074
THR 22
0.0050
PHE 23
0.0047
ALA 24
0.0039
ASN 25
0.0053
GLU 26
0.0068
ALA 27
0.0107
ILE 28
0.0109
TYR 29
0.0132
PRO 30
0.0213
LEU 31
0.0180
LEU 32
0.0126
GLU 33
0.0237
LYS 34
0.0289
ARG 35
0.0185
ARG 36
0.0087
ALA 37
0.0087
GLU 38
0.0195
ILE 39
0.0124
GLU 40
0.0180
ASN 41
0.0276
VAL 42
0.0121
THR 43
0.0110
ARG 44
0.0108
LYS 45
0.0071
THR 46
0.0095
PHE 47
0.0113
ARG 48
0.0115
TYR 49
0.0114
GLY 50
0.0051
ALA 51
0.0171
LEU 52
0.0225
PRO 53
0.0266
GLY 54
0.0069
SER 55
0.0041
GLU 56
0.0103
MET 57
0.0085
ASP 58
0.0080
VAL 59
0.0067
TYR 60
0.0108
TYR 61
0.0127
PRO 62
0.0166
SER 63
0.0310
SER 64
0.0249
THR 65
0.0194
PRO 66
0.0282
SER 67
0.0362
GLY 68
0.0238
LYS 69
0.0118
ALA 70
0.0111
PRO 71
0.0141
VAL 72
0.0101
LEU 73
0.0101
ALA 74
0.0107
PHE 75
0.0052
VAL 76
0.0047
HIS 77
0.0042
GLY 78
0.0035
GLY 79
0.0052
ALA 80
0.0073
SER 81
0.0071
VAL 82
0.0077
HIS 83
0.0076
GLY 84
0.0047
SER 85
0.0030
LYS 86
0.0025
THR 87
0.0065
HIS 88
0.0104
PRO 89
0.0169
PRO 90
0.0221
PRO 91
0.0190
GLY 92
0.0129
ASP 93
0.0142
LEU 94
0.0093
ILE 95
0.0079
TYR 96
0.0062
LYS 97
0.0065
ASN 98
0.0044
VAL 99
0.0085
GLY 100
0.0087
ALA 101
0.0085
PHE 102
0.0103
TYR 103
0.0104
ALA 104
0.0118
SER 105
0.0137
GLN 106
0.0123
GLY 107
0.0140
PHE 108
0.0123
VAL 109
0.0121
THR 110
0.0123
VAL 111
0.0067
ILE 112
0.0072
PRO 113
0.0074
ASP 114
0.0049
TYR 115
0.0058
ARG 116
0.0069
LYS 117
0.0082
LEU 118
0.0094
PRO 119
0.0095
GLY 120
0.0084
MET 121
0.0073
LYS 122
0.0072
TRP 123
0.0071
PRO 124
0.0084
ASP 125
0.0092
ALA 126
0.0094
PRO 127
0.0100
SER 128
0.0096
ASP 129
0.0090
ILE 130
0.0100
ALA 131
0.0101
SER 132
0.0127
ALA 133
0.0121
LEU 134
0.0106
THR 135
0.0132
PHE 136
0.0135
LEU 137
0.0065
VAL 138
0.0083
ALA 139
0.0175
HIS 140
0.0205
SER 141
0.0159
SER 142
0.0314
ASP 143
0.0251
VAL 144
0.0082
ASN 145
0.0174
ALA 146
0.0232
SER 147
0.0263
ALA 148
0.0217
PRO 149
0.0259
THR 150
0.0189
ALA 151
0.0161
ALA 152
0.0135
ASP 153
0.0114
VAL 154
0.0088
GLN 155
0.0082
ASN 156
0.0115
ILE 157
0.0116
PHE 158
0.0095
LEU 159
0.0070
VAL 160
0.0061
GLY 161
0.0063
HIS 162
0.0026
SER 163
0.0035
ALA 164
0.0054
GLY 165
0.0046
GLY 166
0.0047
ALA 167
0.0047
ILE 168
0.0055
ALA 169
0.0057
SER 170
0.0058
ASP 171
0.0073
VAL 172
0.0073
LEU 173
0.0073
LEU 174
0.0094
ALA 175
0.0103
PRO 176
0.0099
GLY 177
0.0115
LEU 178
0.0115
LEU 179
0.0111
PRO 180
0.0148
ALA 181
0.0128
ASN 182
0.0137
VAL 183
0.0121
ARG 184
0.0084
ARG 185
0.0057
SER 186
0.0110
VAL 187
0.0102
ARG 188
0.0081
GLY 189
0.0037
LEU 190
0.0055
ILE 191
0.0054
VAL 192
0.0073
PHE 193
0.0063
GLY 194
0.0061
GLY 195
0.0035
MET 196
0.0038
MET 197
0.0029
HIS 198
0.0059
TYR 199
0.0070
ARG 200
0.0082
GLY 201
0.0234
LEU 202
0.0170
GLU 203
0.0164
TYR 204
0.0124
PRO 205
0.0133
ILE 206
0.0121
PRO 207
0.0109
PRO 208
0.0077
PHE 209
0.0062
VAL 210
0.0073
LEU 211
0.0049
PRO 212
0.0082
GLY 213
0.0083
TYR 214
0.0063
TYR 215
0.0040
GLY 216
0.0132
THR 217
0.0179
ASP 218
0.0218
GLU 219
0.0226
ASP 220
0.0107
VAL 221
0.0052
ARG 222
0.0093
ALA 223
0.0114
HIS 224
0.0089
GLU 225
0.0055
PRO 226
0.0067
LEU 227
0.0067
GLY 228
0.0100
LEU 229
0.0099
LEU 230
0.0094
GLU 231
0.0156
SER 232
0.0156
ALA 233
0.0131
SER 234
0.0184
ASP 235
0.0106
GLU 236
0.0100
ILE 237
0.0100
VAL 238
0.0076
ARG 239
0.0050
GLY 240
0.0048
LEU 241
0.0030
PRO 242
0.0049
ASP 243
0.0067
VAL 244
0.0086
LEU 245
0.0096
MET 246
0.0136
VAL 247
0.0135
LEU 248
0.0132
SER 249
0.0166
GLU 250
0.0291
HIS 251
0.0234
ASP 252
0.0103
VAL 253
0.0047
ALA 254
0.0086
ALA 255
0.0083
MET 256
0.0072
ARG 257
0.0127
ALA 258
0.0079
ALA 259
0.0070
VAL 260
0.0071
THR 261
0.0076
ASP 262
0.0062
PHE 263
0.0043
ARG 264
0.0073
SER 265
0.0075
ALA 266
0.0108
LEU 267
0.0117
ALA 268
0.0097
GLU 269
0.0148
ARG 270
0.0111
THR 271
0.0089
GLY 272
0.0109
LYS 273
0.0095
ASP 274
0.0077
VAL 275
0.0080
PRO 276
0.0146
LEU 277
0.0147
LEU 278
0.0154
VAL 279
0.0252
ALA 280
0.0194
GLN 281
0.0265
GLY 282
0.0274
HIS 283
0.0169
ASN 284
0.0123
HIS 285
0.0059
ILE 286
0.0058
SER 287
0.0070
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0057
ALA 291
0.0083
LEU 292
0.0016
SER 293
0.0051
SER 294
0.0142
GLY 295
0.0249
GLU 296
0.0245
GLY 297
0.0109
GLU 298
0.0051
GLU 299
0.0060
TRP 300
0.0074
GLY 301
0.0047
HIS 302
0.0033
ASP 303
0.0061
VAL 304
0.0056
ILE 305
0.0020
ARG 306
0.0091
TRP 307
0.0090
MET 308
0.0043
ARG 309
0.0139
ALA 310
0.0242
LYS 311
0.0203
LEU 312
0.0315
ALA 313
0.0649
SER 314
0.0681
GLY 315
0.0408
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.