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 = 0.0561
LEU 18
0.0137
ALA 19
0.0135
GLN 20
0.0150
VAL 21
0.0181
THR 22
0.0157
PHE 23
0.0180
ALA 24
0.0205
ASN 25
0.0184
GLU 26
0.0173
ALA 27
0.0253
ILE 28
0.0214
TYR 29
0.0218
PRO 30
0.0280
LEU 31
0.0254
LEU 32
0.0220
GLU 33
0.0296
LYS 34
0.0327
ARG 35
0.0284
ARG 36
0.0268
ALA 37
0.0282
GLU 38
0.0254
ILE 39
0.0185
GLU 40
0.0191
ASN 41
0.0200
VAL 42
0.0055
THR 43
0.0039
ARG 44
0.0018
LYS 45
0.0067
THR 46
0.0090
PHE 47
0.0093
ARG 48
0.0200
TYR 49
0.0147
GLY 50
0.0241
ALA 51
0.0494
LEU 52
0.0456
PRO 53
0.0540
GLY 54
0.0300
SER 55
0.0199
GLU 56
0.0151
MET 57
0.0084
ASP 58
0.0073
VAL 59
0.0047
TYR 60
0.0040
TYR 61
0.0054
PRO 62
0.0069
SER 63
0.0195
SER 64
0.0247
THR 65
0.0288
PRO 66
0.0508
SER 67
0.0440
GLY 68
0.0282
LYS 69
0.0239
ALA 70
0.0156
PRO 71
0.0110
VAL 72
0.0066
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0040
VAL 76
0.0054
HIS 77
0.0053
GLY 78
0.0074
GLY 79
0.0107
ALA 80
0.0117
TYR 81
0.0130
VAL 82
0.0155
HIS 83
0.0152
GLY 84
0.0067
SER 85
0.0067
LYS 86
0.0081
THR 87
0.0049
HIS 88
0.0049
PRO 89
0.0098
PRO 90
0.0315
PRO 91
0.0400
GLY 92
0.0247
ASP 93
0.0174
LEU 94
0.0152
ILE 95
0.0092
TYR 96
0.0042
LYS 97
0.0072
ASN 98
0.0066
VAL 99
0.0044
GLY 100
0.0060
ALA 101
0.0061
PHE 102
0.0056
TYR 103
0.0053
ALA 104
0.0062
SER 105
0.0078
GLN 106
0.0068
GLY 107
0.0081
PHE 108
0.0060
VAL 109
0.0064
THR 110
0.0050
VAL 111
0.0049
ILE 112
0.0068
PRO 113
0.0082
ASP 114
0.0133
TYR 115
0.0126
ARG 116
0.0131
LYS 117
0.0154
LEU 118
0.0168
PRO 119
0.0186
GLY 120
0.0233
MET 121
0.0205
LYS 122
0.0193
TRP 123
0.0160
PRO 124
0.0157
ASP 125
0.0159
ALA 126
0.0126
PRO 127
0.0104
SER 128
0.0087
ASP 129
0.0085
ILE 130
0.0076
ALA 131
0.0050
SER 132
0.0052
ALA 133
0.0075
LEU 134
0.0055
THR 135
0.0077
PHE 136
0.0106
LEU 137
0.0092
VAL 138
0.0113
ALA 139
0.0136
HIS 140
0.0150
SER 141
0.0122
SER 142
0.0122
ASP 143
0.0135
VAL 144
0.0106
ASN 145
0.0109
ALA 146
0.0114
SER 147
0.0116
ALA 148
0.0103
PRO 149
0.0126
THR 150
0.0145
ALA 151
0.0154
ALA 152
0.0140
ASP 153
0.0119
VAL 154
0.0125
GLN 155
0.0113
ASN 156
0.0077
ILE 157
0.0054
PHE 158
0.0041
LEU 159
0.0041
VAL 160
0.0037
GLY 161
0.0041
HIS 162
0.0028
SER 163
0.0017
ALA 164
0.0044
GLY 165
0.0064
GLY 166
0.0059
ALA 167
0.0065
ILE 168
0.0091
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0084
VAL 172
0.0065
LEU 173
0.0059
LEU 174
0.0072
ALA 175
0.0037
PRO 176
0.0034
GLY 177
0.0070
LEU 178
0.0049
LEU 179
0.0036
PRO 180
0.0077
ALA 181
0.0104
ASN 182
0.0117
VAL 183
0.0076
ARG 184
0.0046
ARG 185
0.0061
SER 186
0.0080
VAL 187
0.0050
ARG 188
0.0053
GLY 189
0.0048
LEU 190
0.0052
ILE 191
0.0053
VAL 192
0.0027
PHE 193
0.0023
GLY 194
0.0025
GLY 195
0.0042
MET 196
0.0046
MET 197
0.0047
HIS 198
0.0060
TYR 199
0.0068
ARG 200
0.0081
GLY 201
0.0068
LEU 202
0.0036
GLU 203
0.0064
TYR 204
0.0082
PRO 205
0.0165
ILE 206
0.0199
PRO 207
0.0223
PRO 208
0.0223
PHE 209
0.0221
VAL 210
0.0203
TRP 211
0.0163
PRO 212
0.0202
GLY 213
0.0223
TYR 214
0.0191
TYR 215
0.0183
GLY 216
0.0268
THR 217
0.0253
ASP 218
0.0201
GLU 219
0.0254
ASP 220
0.0240
VAL 221
0.0165
ARG 222
0.0154
ALA 223
0.0168
HIS 224
0.0149
GLU 225
0.0102
PRO 226
0.0090
LEU 227
0.0086
GLY 228
0.0083
LEU 229
0.0091
LEU 230
0.0093
GLU 231
0.0095
SER 232
0.0123
ALA 233
0.0139
SER 234
0.0223
ASP 235
0.0284
GLU 236
0.0291
ILE 237
0.0153
VAL 238
0.0184
ARG 239
0.0259
GLY 240
0.0116
LEU 241
0.0103
PRO 242
0.0118
ASP 243
0.0059
VAL 244
0.0064
LEU 245
0.0066
MET 246
0.0032
VAL 247
0.0032
LEU 248
0.0048
SER 249
0.0087
GLU 250
0.0098
HIS 251
0.0131
ASP 252
0.0125
VAL 253
0.0142
ALA 254
0.0149
ALA 255
0.0080
MET 256
0.0069
ARG 257
0.0083
ALA 258
0.0062
ALA 259
0.0032
VAL 260
0.0020
THR 261
0.0020
ASP 262
0.0036
PHE 263
0.0039
ARG 264
0.0064
SER 265
0.0058
ALA 266
0.0068
LEU 267
0.0100
ALA 268
0.0134
GLU 269
0.0144
ARG 270
0.0156
THR 271
0.0163
GLY 272
0.0161
LYS 273
0.0159
ASP 274
0.0142
VAL 275
0.0114
PRO 276
0.0059
LEU 277
0.0053
LEU 278
0.0052
VAL 279
0.0056
ALA 280
0.0051
GLN 281
0.0056
GLY 282
0.0085
HIS 283
0.0104
ASN 284
0.0130
HIS 285
0.0118
ILE 286
0.0121
SER 287
0.0116
PRO 288
0.0076
HIS 289
0.0073
TYR 290
0.0110
ALA 291
0.0111
LEU 292
0.0080
SER 293
0.0113
SER 294
0.0178
GLY 295
0.0186
GLU 296
0.0173
GLY 297
0.0088
GLU 298
0.0057
GLU 299
0.0012
TRP 300
0.0011
GLY 301
0.0029
HIS 302
0.0056
ASP 303
0.0051
VAL 304
0.0041
ILE 305
0.0055
ARG 306
0.0081
TRP 307
0.0064
MET 308
0.0049
ARG 309
0.0056
ALA 310
0.0047
LYS 311
0.0054
LEU 312
0.0101
ALA 313
0.0150
SER 314
0.0207
GLY 315
0.0547
LEU 18
0.0108
ALA 19
0.0122
GLN 20
0.0120
VAL 21
0.0103
THR 22
0.0092
PHE 23
0.0146
ALA 24
0.0168
ASN 25
0.0129
GLU 26
0.0136
ALA 27
0.0232
ILE 28
0.0203
TYR 29
0.0206
PRO 30
0.0262
LEU 31
0.0237
LEU 32
0.0212
GLU 33
0.0291
LYS 34
0.0311
ARG 35
0.0274
ARG 36
0.0275
ALA 37
0.0288
GLU 38
0.0257
ILE 39
0.0191
GLU 40
0.0198
ASN 41
0.0207
VAL 42
0.0062
THR 43
0.0056
ARG 44
0.0036
LYS 45
0.0046
THR 46
0.0069
PHE 47
0.0076
ARG 48
0.0182
TYR 49
0.0142
GLY 50
0.0231
ALA 51
0.0470
LEU 52
0.0433
PRO 53
0.0504
GLY 54
0.0279
SER 55
0.0188
GLU 56
0.0137
MET 57
0.0070
ASP 58
0.0055
VAL 59
0.0029
TYR 60
0.0022
TYR 61
0.0045
PRO 62
0.0071
SER 63
0.0229
SER 64
0.0285
THR 65
0.0335
PRO 66
0.0561
SER 67
0.0501
GLY 68
0.0325
LYS 69
0.0263
ALA 70
0.0165
PRO 71
0.0113
VAL 72
0.0063
LEU 73
0.0045
ALA 74
0.0043
PHE 75
0.0036
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0080
GLY 79
0.0103
ALA 80
0.0104
TYR 81
0.0119
VAL 82
0.0138
HIS 83
0.0136
GLY 84
0.0060
SER 85
0.0061
LYS 86
0.0073
THR 87
0.0062
HIS 88
0.0086
PRO 89
0.0166
PRO 90
0.0462
PRO 91
0.0537
GLY 92
0.0301
ASP 93
0.0212
LEU 94
0.0164
ILE 95
0.0093
TYR 96
0.0038
LYS 97
0.0079
ASN 98
0.0070
VAL 99
0.0042
GLY 100
0.0053
ALA 101
0.0056
PHE 102
0.0045
TYR 103
0.0045
ALA 104
0.0048
SER 105
0.0058
GLN 106
0.0053
GLY 107
0.0067
PHE 108
0.0051
VAL 109
0.0055
THR 110
0.0038
VAL 111
0.0038
ILE 112
0.0057
PRO 113
0.0073
ASP 114
0.0124
TYR 115
0.0115
ARG 116
0.0114
LYS 117
0.0136
LEU 118
0.0151
PRO 119
0.0169
GLY 120
0.0195
MET 121
0.0169
LYS 122
0.0163
TRP 123
0.0132
PRO 124
0.0124
ASP 125
0.0124
ALA 126
0.0106
PRO 127
0.0086
SER 128
0.0072
ASP 129
0.0075
ILE 130
0.0069
ALA 131
0.0045
SER 132
0.0053
ALA 133
0.0071
LEU 134
0.0056
THR 135
0.0077
PHE 136
0.0099
LEU 137
0.0087
VAL 138
0.0111
ALA 139
0.0126
HIS 140
0.0135
SER 141
0.0112
SER 142
0.0105
ASP 143
0.0114
VAL 144
0.0092
ASN 145
0.0099
ALA 146
0.0094
SER 147
0.0096
ALA 148
0.0092
PRO 149
0.0128
THR 150
0.0151
ALA 151
0.0162
ALA 152
0.0149
ASP 153
0.0127
VAL 154
0.0132
GLN 155
0.0121
ASN 156
0.0080
ILE 157
0.0059
PHE 158
0.0037
LEU 159
0.0030
VAL 160
0.0029
GLY 161
0.0034
HIS 162
0.0026
SER 163
0.0025
ALA 164
0.0049
GLY 165
0.0059
GLY 166
0.0056
ALA 167
0.0060
ILE 168
0.0079
ALA 169
0.0066
SER 170
0.0064
ASP 171
0.0068
VAL 172
0.0054
LEU 173
0.0045
LEU 174
0.0055
ALA 175
0.0025
PRO 176
0.0013
GLY 177
0.0068
LEU 178
0.0046
LEU 179
0.0044
PRO 180
0.0080
ALA 181
0.0104
ASN 182
0.0118
VAL 183
0.0082
ARG 184
0.0056
ARG 185
0.0072
SER 186
0.0084
VAL 187
0.0048
ARG 188
0.0044
GLY 189
0.0036
LEU 190
0.0040
ILE 191
0.0041
VAL 192
0.0029
PHE 193
0.0017
GLY 194
0.0010
GLY 195
0.0047
MET 196
0.0051
MET 197
0.0050
HIS 198
0.0063
TYR 199
0.0075
ARG 200
0.0072
GLY 201
0.0068
LEU 202
0.0036
GLU 203
0.0041
TYR 204
0.0072
PRO 205
0.0135
ILE 206
0.0187
PRO 207
0.0221
PRO 208
0.0226
PHE 209
0.0219
VAL 210
0.0196
TRP 211
0.0169
PRO 212
0.0195
GLY 213
0.0204
TYR 214
0.0167
TYR 215
0.0158
GLY 216
0.0228
THR 217
0.0226
ASP 218
0.0184
GLU 219
0.0199
ASP 220
0.0186
VAL 221
0.0145
ARG 222
0.0116
ALA 223
0.0130
HIS 224
0.0116
GLU 225
0.0085
PRO 226
0.0077
LEU 227
0.0074
GLY 228
0.0065
LEU 229
0.0071
LEU 230
0.0079
GLU 231
0.0086
SER 232
0.0098
ALA 233
0.0109
SER 234
0.0171
ASP 235
0.0215
GLU 236
0.0209
ILE 237
0.0108
VAL 238
0.0139
ARG 239
0.0191
GLY 240
0.0085
LEU 241
0.0076
PRO 242
0.0089
ASP 243
0.0054
VAL 244
0.0055
LEU 245
0.0056
MET 246
0.0035
VAL 247
0.0033
LEU 248
0.0033
SER 249
0.0068
GLU 250
0.0078
HIS 251
0.0096
ASP 252
0.0076
VAL 253
0.0092
ALA 254
0.0099
ALA 255
0.0051
MET 256
0.0045
ARG 257
0.0054
ALA 258
0.0046
ALA 259
0.0033
VAL 260
0.0024
THR 261
0.0018
ASP 262
0.0037
PHE 263
0.0044
ARG 264
0.0064
SER 265
0.0062
ALA 266
0.0076
LEU 267
0.0096
ALA 268
0.0132
GLU 269
0.0148
ARG 270
0.0145
THR 271
0.0150
GLY 272
0.0154
LYS 273
0.0151
ASP 274
0.0134
VAL 275
0.0105
PRO 276
0.0064
LEU 277
0.0050
LEU 278
0.0054
VAL 279
0.0049
ALA 280
0.0064
GLN 281
0.0084
GLY 282
0.0113
HIS 283
0.0105
ASN 284
0.0108
HIS 285
0.0087
ILE 286
0.0086
SER 287
0.0097
PRO 288
0.0075
HIS 289
0.0064
TYR 290
0.0095
ALA 291
0.0105
LEU 292
0.0080
SER 293
0.0110
SER 294
0.0171
GLY 295
0.0178
GLU 296
0.0169
GLY 297
0.0102
GLU 298
0.0075
GLU 299
0.0045
TRP 300
0.0020
GLY 301
0.0040
HIS 302
0.0045
ASP 303
0.0028
VAL 304
0.0030
ILE 305
0.0041
ARG 306
0.0058
TRP 307
0.0048
MET 308
0.0040
ARG 309
0.0046
ALA 310
0.0041
LYS 311
0.0040
LEU 312
0.0061
ALA 313
0.0076
SER 314
0.0099
GLY 315
0.0265
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.