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 = 0.0916
LEU 18
0.0420
ALA 19
0.0395
GLN 20
0.0152
VAL 21
0.0139
THR 22
0.0133
PHE 23
0.0205
ALA 24
0.0189
ASN 25
0.0212
GLU 26
0.0218
ALA 27
0.0129
ILE 28
0.0108
TYR 29
0.0087
PRO 30
0.0047
LEU 31
0.0042
LEU 32
0.0088
GLU 33
0.0136
LYS 34
0.0138
ARG 35
0.0146
ARG 36
0.0180
ALA 37
0.0164
GLU 38
0.0162
ILE 39
0.0125
GLU 40
0.0130
ASN 41
0.0187
VAL 42
0.0034
THR 43
0.0124
ARG 44
0.0154
LYS 45
0.0234
THR 46
0.0229
PHE 47
0.0192
ARG 48
0.0036
TYR 49
0.0114
GLY 50
0.0173
ALA 51
0.0623
LEU 52
0.0343
PRO 53
0.0131
GLY 54
0.0136
SER 55
0.0128
GLU 56
0.0108
MET 57
0.0129
ASP 58
0.0142
VAL 59
0.0165
TYR 60
0.0107
TYR 61
0.0122
PRO 62
0.0097
SER 63
0.0226
SER 64
0.0216
THR 65
0.0231
PRO 66
0.0301
SER 67
0.0383
GLY 68
0.0292
LYS 69
0.0260
ALA 70
0.0141
PRO 71
0.0104
VAL 72
0.0063
LEU 73
0.0056
ALA 74
0.0046
PHE 75
0.0058
VAL 76
0.0085
HIS 77
0.0089
GLY 78
0.0108
GLY 79
0.0132
ALA 80
0.0078
SER 81
0.0146
VAL 82
0.0124
HIS 83
0.0160
GLY 84
0.0174
SER 85
0.0130
LYS 86
0.0097
THR 87
0.0121
HIS 88
0.0125
PRO 89
0.0129
PRO 90
0.0236
PRO 91
0.0231
GLY 92
0.0073
ASP 93
0.0153
LEU 94
0.0138
ILE 95
0.0137
TYR 96
0.0088
LYS 97
0.0090
ASN 98
0.0088
VAL 99
0.0065
GLY 100
0.0062
ALA 101
0.0063
PHE 102
0.0071
TYR 103
0.0048
ALA 104
0.0057
SER 105
0.0077
GLN 106
0.0056
GLY 107
0.0056
PHE 108
0.0052
VAL 109
0.0062
THR 110
0.0058
VAL 111
0.0097
ILE 112
0.0065
PRO 113
0.0089
ASP 114
0.0113
TYR 115
0.0148
ARG 116
0.0185
LYS 117
0.0168
LEU 118
0.0140
PRO 119
0.0122
GLY 120
0.0197
MET 121
0.0184
LYS 122
0.0133
TRP 123
0.0130
PRO 124
0.0146
ASP 125
0.0205
ALA 126
0.0152
PRO 127
0.0130
SER 128
0.0163
ASP 129
0.0136
ILE 130
0.0115
ALA 131
0.0142
SER 132
0.0121
ALA 133
0.0142
LEU 134
0.0137
THR 135
0.0129
PHE 136
0.0157
LEU 137
0.0158
VAL 138
0.0092
ALA 139
0.0190
HIS 140
0.0223
SER 141
0.0190
SER 142
0.0130
ASP 143
0.0154
VAL 144
0.0164
ASN 145
0.0045
ALA 146
0.0199
SER 147
0.0916
ALA 148
0.0298
PRO 149
0.0098
THR 150
0.0175
ALA 151
0.0191
ALA 152
0.0214
ASP 153
0.0134
VAL 154
0.0144
GLN 155
0.0121
ASN 156
0.0096
ILE 157
0.0101
PHE 158
0.0101
LEU 159
0.0080
VAL 160
0.0034
GLY 161
0.0021
HIS 162
0.0048
SER 163
0.0073
ALA 164
0.0081
GLY 165
0.0079
GLY 166
0.0049
ALA 167
0.0052
ILE 168
0.0056
ALA 169
0.0045
SER 170
0.0026
ASP 171
0.0023
VAL 172
0.0041
LEU 173
0.0058
LEU 174
0.0082
ALA 175
0.0092
PRO 176
0.0155
GLY 177
0.0148
LEU 178
0.0127
LEU 179
0.0109
PRO 180
0.0152
ALA 181
0.0181
ASN 182
0.0153
VAL 183
0.0074
ARG 184
0.0071
ARG 185
0.0165
SER 186
0.0124
VAL 187
0.0104
ARG 188
0.0088
GLY 189
0.0101
LEU 190
0.0064
ILE 191
0.0038
VAL 192
0.0038
PHE 193
0.0072
GLY 194
0.0107
GLY 195
0.0093
MET 196
0.0087
MET 197
0.0084
HIS 198
0.0081
TYR 199
0.0089
ARG 200
0.0094
GLY 201
0.0297
LEU 202
0.0102
GLU 203
0.0188
TYR 204
0.0100
PRO 205
0.0234
ILE 206
0.0189
PRO 207
0.0147
PRO 208
0.0147
PHE 209
0.0157
VAL 210
0.0134
LEU 211
0.0142
PRO 212
0.0134
GLY 213
0.0087
TYR 214
0.0079
TYR 215
0.0043
GLY 216
0.0128
THR 217
0.0086
ASP 218
0.0107
GLU 219
0.0157
ASP 220
0.0132
VAL 221
0.0056
ARG 222
0.0065
ALA 223
0.0035
HIS 224
0.0027
GLU 225
0.0056
PRO 226
0.0046
LEU 227
0.0060
GLY 228
0.0086
LEU 229
0.0061
LEU 230
0.0066
GLU 231
0.0105
SER 232
0.0127
ALA 233
0.0125
SER 234
0.0193
ASP 235
0.0203
GLU 236
0.0249
ILE 237
0.0143
VAL 238
0.0229
ARG 239
0.0258
GLY 240
0.0125
LEU 241
0.0120
PRO 242
0.0102
ASP 243
0.0099
VAL 244
0.0070
LEU 245
0.0052
MET 246
0.0062
VAL 247
0.0096
LEU 248
0.0138
SER 249
0.0159
GLU 250
0.0212
HIS 251
0.0125
ASP 252
0.0121
VAL 253
0.0103
ALA 254
0.0107
ALA 255
0.0108
MET 256
0.0137
ARG 257
0.0149
ALA 258
0.0119
ALA 259
0.0097
VAL 260
0.0102
THR 261
0.0072
ASP 262
0.0064
PHE 263
0.0054
ARG 264
0.0051
SER 265
0.0070
ALA 266
0.0074
LEU 267
0.0048
ALA 268
0.0081
GLU 269
0.0230
ARG 270
0.0113
THR 271
0.0197
GLY 272
0.0300
LYS 273
0.0077
ASP 274
0.0102
VAL 275
0.0077
PRO 276
0.0093
LEU 277
0.0071
LEU 278
0.0084
VAL 279
0.0212
ALA 280
0.0146
GLN 281
0.0179
GLY 282
0.0114
HIS 283
0.0014
ASN 284
0.0062
HIS 285
0.0107
ILE 286
0.0123
SER 287
0.0121
PRO 288
0.0053
HIS 289
0.0074
TYR 290
0.0075
ALA 291
0.0041
LEU 292
0.0073
SER 293
0.0082
SER 294
0.0075
GLY 295
0.0277
GLU 296
0.0216
GLY 297
0.0049
GLU 298
0.0041
GLU 299
0.0040
TRP 300
0.0042
GLY 301
0.0040
HIS 302
0.0042
ASP 303
0.0021
VAL 304
0.0033
ILE 305
0.0032
ARG 306
0.0050
TRP 307
0.0078
MET 308
0.0087
ARG 309
0.0052
ALA 310
0.0078
LYS 311
0.0117
LEU 312
0.0073
ALA 313
0.0033
SER 314
0.0092
GLY 315
0.0253
LEU 18
0.0336
ALA 19
0.0319
GLN 20
0.0131
VAL 21
0.0128
THR 22
0.0119
PHE 23
0.0168
ALA 24
0.0152
ASN 25
0.0183
GLU 26
0.0190
ALA 27
0.0095
ILE 28
0.0071
TYR 29
0.0067
PRO 30
0.0056
LEU 31
0.0047
LEU 32
0.0079
GLU 33
0.0111
LYS 34
0.0101
ARG 35
0.0102
ARG 36
0.0117
ALA 37
0.0099
GLU 38
0.0104
ILE 39
0.0086
GLU 40
0.0088
ASN 41
0.0162
VAL 42
0.0045
THR 43
0.0112
ARG 44
0.0133
LYS 45
0.0194
THR 46
0.0201
PHE 47
0.0178
ARG 48
0.0034
TYR 49
0.0064
GLY 50
0.0117
ALA 51
0.0501
LEU 52
0.0277
PRO 53
0.0088
GLY 54
0.0093
SER 55
0.0080
GLU 56
0.0079
MET 57
0.0116
ASP 58
0.0125
VAL 59
0.0135
TYR 60
0.0087
TYR 61
0.0095
PRO 62
0.0073
SER 63
0.0200
SER 64
0.0195
THR 65
0.0209
PRO 66
0.0274
SER 67
0.0315
GLY 68
0.0248
LYS 69
0.0212
ALA 70
0.0106
PRO 71
0.0077
VAL 72
0.0064
LEU 73
0.0053
ALA 74
0.0041
PHE 75
0.0054
VAL 76
0.0078
HIS 77
0.0086
GLY 78
0.0099
GLY 79
0.0123
ALA 80
0.0063
SER 81
0.0136
VAL 82
0.0117
HIS 83
0.0158
GLY 84
0.0160
SER 85
0.0127
LYS 86
0.0102
THR 87
0.0108
HIS 88
0.0106
PRO 89
0.0110
PRO 90
0.0243
PRO 91
0.0259
GLY 92
0.0091
ASP 93
0.0124
LEU 94
0.0099
ILE 95
0.0095
TYR 96
0.0065
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0051
GLY 100
0.0043
ALA 101
0.0046
PHE 102
0.0057
TYR 103
0.0038
ALA 104
0.0041
SER 105
0.0057
GLN 106
0.0042
GLY 107
0.0033
PHE 108
0.0031
VAL 109
0.0038
THR 110
0.0035
VAL 111
0.0081
ILE 112
0.0059
PRO 113
0.0084
ASP 114
0.0107
TYR 115
0.0140
ARG 116
0.0178
LYS 117
0.0165
LEU 118
0.0139
PRO 119
0.0124
GLY 120
0.0196
MET 121
0.0190
LYS 122
0.0147
TRP 123
0.0150
PRO 124
0.0161
ASP 125
0.0212
ALA 126
0.0154
PRO 127
0.0127
SER 128
0.0160
ASP 129
0.0118
ILE 130
0.0090
ALA 131
0.0120
SER 132
0.0098
ALA 133
0.0115
LEU 134
0.0116
THR 135
0.0121
PHE 136
0.0147
LEU 137
0.0144
VAL 138
0.0099
ALA 139
0.0180
HIS 140
0.0201
SER 141
0.0164
SER 142
0.0106
ASP 143
0.0126
VAL 144
0.0137
ASN 145
0.0039
ALA 146
0.0168
SER 147
0.0734
ALA 148
0.0237
PRO 149
0.0076
THR 150
0.0146
ALA 151
0.0156
ALA 152
0.0170
ASP 153
0.0110
VAL 154
0.0124
GLN 155
0.0106
ASN 156
0.0097
ILE 157
0.0098
PHE 158
0.0100
LEU 159
0.0073
VAL 160
0.0033
GLY 161
0.0016
HIS 162
0.0040
SER 163
0.0056
ALA 164
0.0061
GLY 165
0.0063
GLY 166
0.0033
ALA 167
0.0040
ILE 168
0.0049
ALA 169
0.0035
SER 170
0.0023
ASP 171
0.0021
VAL 172
0.0040
LEU 173
0.0059
LEU 174
0.0068
ALA 175
0.0068
PRO 176
0.0120
GLY 177
0.0143
LEU 178
0.0120
LEU 179
0.0092
PRO 180
0.0164
ALA 181
0.0181
ASN 182
0.0155
VAL 183
0.0076
ARG 184
0.0065
ARG 185
0.0159
SER 186
0.0121
VAL 187
0.0099
ARG 188
0.0088
GLY 189
0.0091
LEU 190
0.0058
ILE 191
0.0040
VAL 192
0.0027
PHE 193
0.0051
GLY 194
0.0079
GLY 195
0.0072
MET 196
0.0073
MET 197
0.0075
HIS 198
0.0076
TYR 199
0.0090
ARG 200
0.0093
GLY 201
0.0160
LEU 202
0.0048
GLU 203
0.0144
TYR 204
0.0101
PRO 205
0.0232
ILE 206
0.0202
PRO 207
0.0140
PRO 208
0.0137
PHE 209
0.0151
VAL 210
0.0125
LEU 211
0.0135
PRO 212
0.0126
GLY 213
0.0079
TYR 214
0.0082
TYR 215
0.0042
GLY 216
0.0105
THR 217
0.0089
ASP 218
0.0118
GLU 219
0.0147
ASP 220
0.0124
VAL 221
0.0068
ARG 222
0.0058
ALA 223
0.0017
HIS 224
0.0047
GLU 225
0.0052
PRO 226
0.0038
LEU 227
0.0054
GLY 228
0.0069
LEU 229
0.0046
LEU 230
0.0059
GLU 231
0.0085
SER 232
0.0102
ALA 233
0.0098
SER 234
0.0173
ASP 235
0.0144
GLU 236
0.0238
ILE 237
0.0124
VAL 238
0.0182
ARG 239
0.0223
GLY 240
0.0116
LEU 241
0.0112
PRO 242
0.0097
ASP 243
0.0077
VAL 244
0.0053
LEU 245
0.0039
MET 246
0.0038
VAL 247
0.0059
LEU 248
0.0090
SER 249
0.0096
GLU 250
0.0140
HIS 251
0.0086
ASP 252
0.0063
VAL 253
0.0057
ALA 254
0.0050
ALA 255
0.0065
MET 256
0.0093
ARG 257
0.0094
ALA 258
0.0083
ALA 259
0.0078
VAL 260
0.0078
THR 261
0.0068
ASP 262
0.0061
PHE 263
0.0055
ARG 264
0.0048
SER 265
0.0053
ALA 266
0.0053
LEU 267
0.0040
ALA 268
0.0089
GLU 269
0.0155
ARG 270
0.0064
THR 271
0.0139
GLY 272
0.0225
LYS 273
0.0153
ASP 274
0.0120
VAL 275
0.0070
PRO 276
0.0047
LEU 277
0.0051
LEU 278
0.0057
VAL 279
0.0147
ALA 280
0.0099
GLN 281
0.0123
GLY 282
0.0083
HIS 283
0.0016
ASN 284
0.0067
HIS 285
0.0091
ILE 286
0.0103
SER 287
0.0102
PRO 288
0.0052
HIS 289
0.0065
TYR 290
0.0061
ALA 291
0.0032
LEU 292
0.0066
SER 293
0.0081
SER 294
0.0090
GLY 295
0.0288
GLU 296
0.0218
GLY 297
0.0045
GLU 298
0.0047
GLU 299
0.0035
TRP 300
0.0036
GLY 301
0.0033
HIS 302
0.0037
ASP 303
0.0023
VAL 304
0.0037
ILE 305
0.0041
ARG 306
0.0060
TRP 307
0.0081
MET 308
0.0093
ARG 309
0.0067
ALA 310
0.0094
LYS 311
0.0128
LEU 312
0.0092
ALA 313
0.0066
SER 314
0.0129
GLY 315
0.0343
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.