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 = 0.1050
LEU 18
0.0130
ALA 19
0.0135
GLN 20
0.0120
VAL 21
0.0142
THR 22
0.0158
PHE 23
0.0135
ALA 24
0.0141
ASN 25
0.0152
GLU 26
0.0167
ALA 27
0.0138
ILE 28
0.0115
TYR 29
0.0144
PRO 30
0.0212
LEU 31
0.0197
LEU 32
0.0180
GLU 33
0.0268
LYS 34
0.0308
ARG 35
0.0273
ARG 36
0.0258
ALA 37
0.0297
GLU 38
0.0260
ILE 39
0.0148
GLU 40
0.0162
ASN 41
0.0174
VAL 42
0.0064
THR 43
0.0063
ARG 44
0.0063
LYS 45
0.0078
THR 46
0.0057
PHE 47
0.0050
ARG 48
0.0148
TYR 49
0.0160
GLY 50
0.0318
ALA 51
0.0633
LEU 52
0.0632
PRO 53
0.0660
GLY 54
0.0369
SER 55
0.0250
GLU 56
0.0157
MET 57
0.0065
ASP 58
0.0065
VAL 59
0.0055
TYR 60
0.0050
TYR 61
0.0063
PRO 62
0.0073
SER 63
0.0198
SER 64
0.0205
THR 65
0.0199
PRO 66
0.0522
SER 67
0.0410
GLY 68
0.0276
LYS 69
0.0136
ALA 70
0.0076
PRO 71
0.0053
VAL 72
0.0027
LEU 73
0.0043
ALA 74
0.0065
PHE 75
0.0076
VAL 76
0.0087
HIS 77
0.0100
GLY 78
0.0095
GLY 79
0.0102
ALA 80
0.0075
TYR 81
0.0079
VAL 82
0.0084
HIS 83
0.0107
GLY 84
0.0089
SER 85
0.0087
LYS 86
0.0092
THR 87
0.0047
HIS 88
0.0104
PRO 89
0.0188
PRO 90
0.0228
PRO 91
0.0206
GLY 92
0.0158
ASP 93
0.0158
LEU 94
0.0116
ILE 95
0.0061
TYR 96
0.0026
LYS 97
0.0041
ASN 98
0.0050
VAL 99
0.0038
GLY 100
0.0029
ALA 101
0.0051
PHE 102
0.0053
TYR 103
0.0046
ALA 104
0.0034
SER 105
0.0067
GLN 106
0.0060
GLY 107
0.0020
PHE 108
0.0026
VAL 109
0.0026
THR 110
0.0023
VAL 111
0.0057
ILE 112
0.0075
PRO 113
0.0080
ASP 114
0.0144
TYR 115
0.0120
ARG 116
0.0136
LYS 117
0.0123
LEU 118
0.0119
PRO 119
0.0139
GLY 120
0.0179
MET 121
0.0156
LYS 122
0.0126
TRP 123
0.0101
PRO 124
0.0113
ASP 125
0.0131
ALA 126
0.0101
PRO 127
0.0075
SER 128
0.0084
ASP 129
0.0103
ILE 130
0.0074
ALA 131
0.0060
SER 132
0.0096
ALA 133
0.0073
LEU 134
0.0055
THR 135
0.0103
PHE 136
0.0114
LEU 137
0.0080
VAL 138
0.0100
ALA 139
0.0162
HIS 140
0.0151
SER 141
0.0133
SER 142
0.0173
ASP 143
0.0132
VAL 144
0.0091
ASN 145
0.0137
ALA 146
0.0154
SER 147
0.0196
ALA 148
0.0152
PRO 149
0.0173
THR 150
0.0137
ALA 151
0.0122
ALA 152
0.0090
ASP 153
0.0080
VAL 154
0.0089
GLN 155
0.0077
ASN 156
0.0018
ILE 157
0.0051
PHE 158
0.0069
LEU 159
0.0087
VAL 160
0.0090
GLY 161
0.0095
HIS 162
0.0092
SER 163
0.0088
ALA 164
0.0076
GLY 165
0.0094
GLY 166
0.0085
ALA 167
0.0066
ILE 168
0.0076
ALA 169
0.0077
SER 170
0.0063
ASP 171
0.0046
VAL 172
0.0067
LEU 173
0.0061
LEU 174
0.0029
ALA 175
0.0040
PRO 176
0.0040
GLY 177
0.0065
LEU 178
0.0068
LEU 179
0.0069
PRO 180
0.0086
ALA 181
0.0087
ASN 182
0.0085
VAL 183
0.0084
ARG 184
0.0082
ARG 185
0.0077
SER 186
0.0084
VAL 187
0.0116
ARG 188
0.0111
GLY 189
0.0111
LEU 190
0.0111
ILE 191
0.0106
VAL 192
0.0099
PHE 193
0.0093
GLY 194
0.0095
GLY 195
0.0069
MET 196
0.0046
MET 197
0.0037
HIS 198
0.0056
TYR 199
0.0049
ARG 200
0.0086
GLY 201
0.0059
LEU 202
0.0033
GLU 203
0.0034
TYR 204
0.0040
PRO 205
0.0054
ILE 206
0.0045
PRO 207
0.0045
PRO 208
0.0034
PHE 209
0.0056
VAL 210
0.0052
LEU 211
0.0060
PRO 212
0.0117
GLY 213
0.0131
TYR 214
0.0115
TYR 215
0.0121
GLY 216
0.0279
THR 217
0.0358
ASP 218
0.0349
GLU 219
0.0358
ASP 220
0.0267
VAL 221
0.0140
ARG 222
0.0168
ALA 223
0.0137
HIS 224
0.0097
GLU 225
0.0045
PRO 226
0.0017
LEU 227
0.0056
GLY 228
0.0070
LEU 229
0.0037
LEU 230
0.0047
GLU 231
0.0095
SER 232
0.0080
ALA 233
0.0040
SER 234
0.0052
ASP 235
0.0086
GLU 236
0.0065
ILE 237
0.0044
VAL 238
0.0069
ARG 239
0.0109
GLY 240
0.0090
LEU 241
0.0089
PRO 242
0.0116
ASP 243
0.0151
VAL 244
0.0146
LEU 245
0.0129
MET 246
0.0091
VAL 247
0.0092
LEU 248
0.0091
SER 249
0.0079
GLU 250
0.0083
HIS 251
0.0087
ASP 252
0.0098
VAL 253
0.0095
ALA 254
0.0094
ALA 255
0.0069
MET 256
0.0073
ARG 257
0.0084
ALA 258
0.0067
ALA 259
0.0050
VAL 260
0.0060
THR 261
0.0069
ASP 262
0.0057
PHE 263
0.0047
ARG 264
0.0043
SER 265
0.0049
ALA 266
0.0052
LEU 267
0.0047
ALA 268
0.0098
GLU 269
0.0113
ARG 270
0.0102
THR 271
0.0118
GLY 272
0.0156
LYS 273
0.0116
ASP 274
0.0113
VAL 275
0.0080
PRO 276
0.0096
LEU 277
0.0088
LEU 278
0.0086
VAL 279
0.0091
ALA 280
0.0064
GLN 281
0.0062
GLY 282
0.0031
HIS 283
0.0042
ASN 284
0.0077
HIS 285
0.0083
ILE 286
0.0078
SER 287
0.0047
PRO 288
0.0034
HIS 289
0.0036
TYR 290
0.0041
ALA 291
0.0057
LEU 292
0.0059
SER 293
0.0101
SER 294
0.0144
GLY 295
0.0184
GLU 296
0.0158
GLY 297
0.0094
GLU 298
0.0094
GLU 299
0.0118
TRP 300
0.0079
GLY 301
0.0064
HIS 302
0.0097
ASP 303
0.0100
VAL 304
0.0085
ILE 305
0.0085
ARG 306
0.0112
TRP 307
0.0126
MET 308
0.0104
ARG 309
0.0160
ALA 310
0.0200
LYS 311
0.0210
LEU 312
0.0292
ALA 313
0.0484
SER 314
0.0605
GLY 315
0.1050
LEU 18
0.0111
ALA 19
0.0118
GLN 20
0.0103
VAL 21
0.0128
THR 22
0.0143
PHE 23
0.0115
ALA 24
0.0126
ASN 25
0.0151
GLU 26
0.0158
ALA 27
0.0133
ILE 28
0.0119
TYR 29
0.0158
PRO 30
0.0236
LEU 31
0.0224
LEU 32
0.0208
GLU 33
0.0313
LYS 34
0.0361
ARG 35
0.0324
ARG 36
0.0311
ALA 37
0.0358
GLU 38
0.0317
ILE 39
0.0185
GLU 40
0.0200
ASN 41
0.0222
VAL 42
0.0048
THR 43
0.0039
ARG 44
0.0049
LYS 45
0.0071
THR 46
0.0073
PHE 47
0.0062
ARG 48
0.0168
TYR 49
0.0162
GLY 50
0.0322
ALA 51
0.0649
LEU 52
0.0639
PRO 53
0.0675
GLY 54
0.0372
SER 55
0.0251
GLU 56
0.0166
MET 57
0.0070
ASP 58
0.0073
VAL 59
0.0056
TYR 60
0.0043
TYR 61
0.0047
PRO 62
0.0054
SER 63
0.0144
SER 64
0.0154
THR 65
0.0150
PRO 66
0.0333
SER 67
0.0266
GLY 68
0.0185
LYS 69
0.0104
ALA 70
0.0064
PRO 71
0.0040
VAL 72
0.0037
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0074
VAL 76
0.0084
HIS 77
0.0096
GLY 78
0.0090
GLY 79
0.0091
ALA 80
0.0064
TYR 81
0.0066
VAL 82
0.0064
HIS 83
0.0082
GLY 84
0.0094
SER 85
0.0087
LYS 86
0.0092
THR 87
0.0067
HIS 88
0.0136
PRO 89
0.0232
PRO 90
0.0282
PRO 91
0.0250
GLY 92
0.0189
ASP 93
0.0193
LEU 94
0.0143
ILE 95
0.0079
TYR 96
0.0033
LYS 97
0.0053
ASN 98
0.0056
VAL 99
0.0034
GLY 100
0.0029
ALA 101
0.0048
PHE 102
0.0047
TYR 103
0.0044
ALA 104
0.0035
SER 105
0.0046
GLN 106
0.0040
GLY 107
0.0019
PHE 108
0.0036
VAL 109
0.0034
THR 110
0.0036
VAL 111
0.0060
ILE 112
0.0077
PRO 113
0.0078
ASP 114
0.0135
TYR 115
0.0107
ARG 116
0.0117
LYS 117
0.0096
LEU 118
0.0090
PRO 119
0.0106
GLY 120
0.0141
MET 121
0.0125
LYS 122
0.0103
TRP 123
0.0086
PRO 124
0.0097
ASP 125
0.0110
ALA 126
0.0085
PRO 127
0.0062
SER 128
0.0072
ASP 129
0.0090
ILE 130
0.0059
ALA 131
0.0041
SER 132
0.0086
ALA 133
0.0066
LEU 134
0.0041
THR 135
0.0076
PHE 136
0.0092
LEU 137
0.0059
VAL 138
0.0070
ALA 139
0.0119
HIS 140
0.0106
SER 141
0.0080
SER 142
0.0106
ASP 143
0.0070
VAL 144
0.0039
ASN 145
0.0075
ALA 146
0.0080
SER 147
0.0116
ALA 148
0.0092
PRO 149
0.0114
THR 150
0.0096
ALA 151
0.0081
ALA 152
0.0059
ASP 153
0.0061
VAL 154
0.0062
GLN 155
0.0061
ASN 156
0.0032
ILE 157
0.0045
PHE 158
0.0058
LEU 159
0.0075
VAL 160
0.0082
GLY 161
0.0087
HIS 162
0.0090
SER 163
0.0086
ALA 164
0.0076
GLY 165
0.0089
GLY 166
0.0082
ALA 167
0.0065
ILE 168
0.0069
ALA 169
0.0070
SER 170
0.0058
ASP 171
0.0037
VAL 172
0.0053
LEU 173
0.0044
LEU 174
0.0029
ALA 175
0.0030
PRO 176
0.0027
GLY 177
0.0045
LEU 178
0.0048
LEU 179
0.0042
PRO 180
0.0047
ALA 181
0.0036
ASN 182
0.0036
VAL 183
0.0053
ARG 184
0.0046
ARG 185
0.0033
SER 186
0.0053
VAL 187
0.0073
ARG 188
0.0065
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0088
VAL 192
0.0090
PHE 193
0.0086
GLY 194
0.0090
GLY 195
0.0069
MET 196
0.0049
MET 197
0.0038
HIS 198
0.0040
TYR 199
0.0036
ARG 200
0.0064
GLY 201
0.0034
LEU 202
0.0025
GLU 203
0.0052
TYR 204
0.0047
PRO 205
0.0061
ILE 206
0.0054
PRO 207
0.0048
PRO 208
0.0048
PHE 209
0.0052
VAL 210
0.0046
LEU 211
0.0053
PRO 212
0.0098
GLY 213
0.0111
TYR 214
0.0098
TYR 215
0.0104
GLY 216
0.0247
THR 217
0.0320
ASP 218
0.0308
GLU 219
0.0314
ASP 220
0.0236
VAL 221
0.0118
ARG 222
0.0139
ALA 223
0.0112
HIS 224
0.0085
GLU 225
0.0035
PRO 226
0.0007
LEU 227
0.0039
GLY 228
0.0052
LEU 229
0.0019
LEU 230
0.0035
GLU 231
0.0074
SER 232
0.0056
ALA 233
0.0030
SER 234
0.0051
ASP 235
0.0098
GLU 236
0.0096
ILE 237
0.0060
VAL 238
0.0074
ARG 239
0.0119
GLY 240
0.0081
LEU 241
0.0075
PRO 242
0.0093
ASP 243
0.0105
VAL 244
0.0105
LEU 245
0.0098
MET 246
0.0082
VAL 247
0.0086
LEU 248
0.0087
SER 249
0.0085
GLU 250
0.0098
HIS 251
0.0098
ASP 252
0.0097
VAL 253
0.0095
ALA 254
0.0092
ALA 255
0.0068
MET 256
0.0070
ARG 257
0.0078
ALA 258
0.0050
ALA 259
0.0040
VAL 260
0.0054
THR 261
0.0057
ASP 262
0.0042
PHE 263
0.0039
ARG 264
0.0043
SER 265
0.0051
ALA 266
0.0056
LEU 267
0.0060
ALA 268
0.0104
GLU 269
0.0118
ARG 270
0.0107
THR 271
0.0127
GLY 272
0.0161
LYS 273
0.0125
ASP 274
0.0115
VAL 275
0.0083
PRO 276
0.0084
LEU 277
0.0078
LEU 278
0.0081
VAL 279
0.0100
ALA 280
0.0075
GLN 281
0.0087
GLY 282
0.0057
HIS 283
0.0053
ASN 284
0.0077
HIS 285
0.0085
ILE 286
0.0071
SER 287
0.0039
PRO 288
0.0039
HIS 289
0.0032
TYR 290
0.0042
ALA 291
0.0065
LEU 292
0.0069
SER 293
0.0118
SER 294
0.0166
GLY 295
0.0212
GLU 296
0.0177
GLY 297
0.0104
GLU 298
0.0106
GLU 299
0.0128
TRP 300
0.0078
GLY 301
0.0059
HIS 302
0.0081
ASP 303
0.0080
VAL 304
0.0065
ILE 305
0.0056
ARG 306
0.0068
TRP 307
0.0080
MET 308
0.0064
ARG 309
0.0069
ALA 310
0.0092
LYS 311
0.0090
LEU 312
0.0084
ALA 313
0.0142
SER 314
0.0186
GLY 315
0.0268
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.