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 = 0.0840
LEU 18
0.0182
ALA 19
0.0185
GLN 20
0.0118
VAL 21
0.0085
THR 22
0.0113
PHE 23
0.0117
ALA 24
0.0050
ASN 25
0.0053
GLU 26
0.0100
ALA 27
0.0096
ILE 28
0.0093
TYR 29
0.0072
PRO 30
0.0090
LEU 31
0.0090
LEU 32
0.0053
GLU 33
0.0092
LYS 34
0.0123
ARG 35
0.0087
ARG 36
0.0103
ALA 37
0.0122
GLU 38
0.0137
ILE 39
0.0089
GLU 40
0.0071
ASN 41
0.0147
VAL 42
0.0093
THR 43
0.0078
ARG 44
0.0042
LYS 45
0.0082
THR 46
0.0112
PHE 47
0.0135
ARG 48
0.0119
TYR 49
0.0096
GLY 50
0.0059
ALA 51
0.0078
LEU 52
0.0115
PRO 53
0.0225
GLY 54
0.0124
SER 55
0.0117
GLU 56
0.0136
MET 57
0.0092
ASP 58
0.0069
VAL 59
0.0060
TYR 60
0.0026
TYR 61
0.0053
PRO 62
0.0076
SER 63
0.0132
SER 64
0.0067
THR 65
0.0025
PRO 66
0.0110
SER 67
0.0224
GLY 68
0.0081
LYS 69
0.0118
ALA 70
0.0061
PRO 71
0.0040
VAL 72
0.0037
LEU 73
0.0030
ALA 74
0.0042
PHE 75
0.0060
VAL 76
0.0053
HIS 77
0.0055
GLY 78
0.0077
GLY 79
0.0094
ALA 80
0.0074
TYR 81
0.0080
VAL 82
0.0137
HIS 83
0.0129
GLY 84
0.0122
SER 85
0.0081
LYS 86
0.0054
THR 87
0.0109
HIS 88
0.0134
PRO 89
0.0152
PRO 90
0.0107
PRO 91
0.0115
GLY 92
0.0110
ASP 93
0.0114
LEU 94
0.0089
ILE 95
0.0103
TYR 96
0.0071
LYS 97
0.0057
ASN 98
0.0062
VAL 99
0.0040
GLY 100
0.0008
ALA 101
0.0034
PHE 102
0.0051
TYR 103
0.0033
ALA 104
0.0048
SER 105
0.0094
GLN 106
0.0077
GLY 107
0.0079
PHE 108
0.0044
VAL 109
0.0047
THR 110
0.0041
VAL 111
0.0028
ILE 112
0.0019
PRO 113
0.0033
ASP 114
0.0031
TYR 115
0.0036
ARG 116
0.0028
LYS 117
0.0104
LEU 118
0.0133
PRO 119
0.0169
GLY 120
0.0113
MET 121
0.0049
LYS 122
0.0120
TRP 123
0.0086
PRO 124
0.0075
ASP 125
0.0056
ALA 126
0.0055
PRO 127
0.0104
SER 128
0.0107
ASP 129
0.0075
ILE 130
0.0085
ALA 131
0.0103
SER 132
0.0068
ALA 133
0.0023
LEU 134
0.0026
THR 135
0.0060
PHE 136
0.0094
LEU 137
0.0105
VAL 138
0.0153
ALA 139
0.0157
HIS 140
0.0164
SER 141
0.0117
SER 142
0.0108
ASP 143
0.0109
VAL 144
0.0093
ASN 145
0.0056
ALA 146
0.0048
SER 147
0.0067
ALA 148
0.0063
PRO 149
0.0086
THR 150
0.0069
ALA 151
0.0090
ALA 152
0.0095
ASP 153
0.0143
VAL 154
0.0136
GLN 155
0.0154
ASN 156
0.0086
ILE 157
0.0052
PHE 158
0.0057
LEU 159
0.0079
VAL 160
0.0068
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0048
ALA 164
0.0049
GLY 165
0.0076
GLY 166
0.0081
ALA 167
0.0058
ILE 168
0.0078
ALA 169
0.0117
SER 170
0.0128
ASP 171
0.0128
VAL 172
0.0148
LEU 173
0.0179
LEU 174
0.0193
ALA 175
0.0193
PRO 176
0.0187
GLY 177
0.0253
LEU 178
0.0205
LEU 179
0.0167
PRO 180
0.0294
ALA 181
0.0260
ASN 182
0.0250
VAL 183
0.0100
ARG 184
0.0048
ARG 185
0.0113
SER 186
0.0065
VAL 187
0.0064
ARG 188
0.0117
GLY 189
0.0083
LEU 190
0.0070
ILE 191
0.0063
VAL 192
0.0032
PHE 193
0.0028
GLY 194
0.0017
GLY 195
0.0035
MET 196
0.0029
MET 197
0.0039
HIS 198
0.0104
TYR 199
0.0139
ARG 200
0.0160
GLY 201
0.0221
LEU 202
0.0098
GLU 203
0.0127
TYR 204
0.0068
PRO 205
0.0061
ILE 206
0.0067
PRO 207
0.0266
PRO 208
0.0241
PHE 209
0.0192
VAL 210
0.0105
LEU 211
0.0145
PRO 212
0.0166
GLY 213
0.0173
TYR 214
0.0129
TYR 215
0.0171
GLY 216
0.0278
THR 217
0.0049
ASP 218
0.0241
GLU 219
0.0167
ASP 220
0.0157
VAL 221
0.0207
ARG 222
0.0142
ALA 223
0.0139
HIS 224
0.0148
GLU 225
0.0100
PRO 226
0.0058
LEU 227
0.0057
GLY 228
0.0058
LEU 229
0.0074
LEU 230
0.0066
GLU 231
0.0081
SER 232
0.0082
ALA 233
0.0109
SER 234
0.0200
ASP 235
0.0107
GLU 236
0.0086
ILE 237
0.0074
VAL 238
0.0102
ARG 239
0.0100
GLY 240
0.0083
LEU 241
0.0120
PRO 242
0.0138
ASP 243
0.0071
VAL 244
0.0051
LEU 245
0.0025
MET 246
0.0014
VAL 247
0.0021
LEU 248
0.0021
SER 249
0.0054
GLU 250
0.0155
HIS 251
0.0154
ASP 252
0.0055
VAL 253
0.0047
ALA 254
0.0045
ALA 255
0.0023
MET 256
0.0024
ARG 257
0.0043
ALA 258
0.0055
ALA 259
0.0049
VAL 260
0.0023
THR 261
0.0046
ASP 262
0.0069
PHE 263
0.0045
ARG 264
0.0044
SER 265
0.0057
ALA 266
0.0062
LEU 267
0.0043
ALA 268
0.0063
GLU 269
0.0088
ARG 270
0.0013
THR 271
0.0072
GLY 272
0.0096
LYS 273
0.0144
ASP 274
0.0137
VAL 275
0.0111
PRO 276
0.0043
LEU 277
0.0052
LEU 278
0.0064
VAL 279
0.0059
ALA 280
0.0018
GLN 281
0.0080
GLY 282
0.0158
HIS 283
0.0091
ASN 284
0.0077
HIS 285
0.0028
ILE 286
0.0025
SER 287
0.0047
PRO 288
0.0049
HIS 289
0.0058
TYR 290
0.0071
ALA 291
0.0070
LEU 292
0.0064
SER 293
0.0062
SER 294
0.0078
GLY 295
0.0116
GLU 296
0.0138
GLY 297
0.0056
GLU 298
0.0071
GLU 299
0.0063
TRP 300
0.0069
GLY 301
0.0057
HIS 302
0.0090
ASP 303
0.0084
VAL 304
0.0056
ILE 305
0.0069
ARG 306
0.0097
TRP 307
0.0046
MET 308
0.0052
ARG 309
0.0071
ALA 310
0.0039
LYS 311
0.0037
LEU 312
0.0052
ALA 313
0.0129
SER 314
0.0161
GLY 315
0.0084
LEU 18
0.0105
ALA 19
0.0066
GLN 20
0.0097
VAL 21
0.0124
THR 22
0.0114
PHE 23
0.0118
ALA 24
0.0135
ASN 25
0.0125
GLU 26
0.0129
ALA 27
0.0218
ILE 28
0.0159
TYR 29
0.0101
PRO 30
0.0228
LEU 31
0.0155
LEU 32
0.0057
GLU 33
0.0132
LYS 34
0.0153
ARG 35
0.0150
ARG 36
0.0101
ALA 37
0.0164
GLU 38
0.0254
ILE 39
0.0198
GLU 40
0.0319
ASN 41
0.0506
VAL 42
0.0148
THR 43
0.0151
ARG 44
0.0115
LYS 45
0.0078
THR 46
0.0092
PHE 47
0.0113
ARG 48
0.0089
TYR 49
0.0068
GLY 50
0.0047
ALA 51
0.0092
LEU 52
0.0103
PRO 53
0.0205
GLY 54
0.0080
SER 55
0.0081
GLU 56
0.0084
MET 57
0.0039
ASP 58
0.0027
VAL 59
0.0041
TYR 60
0.0060
TYR 61
0.0071
PRO 62
0.0082
SER 63
0.0156
SER 64
0.0077
THR 65
0.0023
PRO 66
0.0095
SER 67
0.0245
GLY 68
0.0065
LYS 69
0.0136
ALA 70
0.0088
PRO 71
0.0083
VAL 72
0.0077
LEU 73
0.0055
ALA 74
0.0070
PHE 75
0.0118
VAL 76
0.0105
HIS 77
0.0108
GLY 78
0.0131
GLY 79
0.0133
ALA 80
0.0088
TYR 81
0.0111
VAL 82
0.0163
HIS 83
0.0170
GLY 84
0.0181
SER 85
0.0125
LYS 86
0.0093
THR 87
0.0077
HIS 88
0.0106
PRO 89
0.0126
PRO 90
0.0136
PRO 91
0.0141
GLY 92
0.0124
ASP 93
0.0081
LEU 94
0.0073
ILE 95
0.0082
TYR 96
0.0057
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0016
GLY 100
0.0030
ALA 101
0.0060
PHE 102
0.0058
TYR 103
0.0042
ALA 104
0.0054
SER 105
0.0109
GLN 106
0.0090
GLY 107
0.0078
PHE 108
0.0031
VAL 109
0.0045
THR 110
0.0047
VAL 111
0.0047
ILE 112
0.0051
PRO 113
0.0052
ASP 114
0.0069
TYR 115
0.0063
ARG 116
0.0046
LYS 117
0.0180
LEU 118
0.0210
PRO 119
0.0270
GLY 120
0.0212
MET 121
0.0127
LYS 122
0.0155
TRP 123
0.0079
PRO 124
0.0124
ASP 125
0.0090
ALA 126
0.0098
PRO 127
0.0186
SER 128
0.0181
ASP 129
0.0101
ILE 130
0.0129
ALA 131
0.0152
SER 132
0.0061
ALA 133
0.0044
LEU 134
0.0050
THR 135
0.0100
PHE 136
0.0147
LEU 137
0.0146
VAL 138
0.0229
ALA 139
0.0229
HIS 140
0.0250
SER 141
0.0186
SER 142
0.0212
ASP 143
0.0223
VAL 144
0.0113
ASN 145
0.0038
ALA 146
0.0037
SER 147
0.0238
ALA 148
0.0141
PRO 149
0.0112
THR 150
0.0095
ALA 151
0.0107
ALA 152
0.0094
ASP 153
0.0158
VAL 154
0.0127
GLN 155
0.0165
ASN 156
0.0135
ILE 157
0.0108
PHE 158
0.0104
LEU 159
0.0125
VAL 160
0.0106
GLY 161
0.0088
HIS 162
0.0060
SER 163
0.0058
ALA 164
0.0084
GLY 165
0.0128
GLY 166
0.0135
ALA 167
0.0106
ILE 168
0.0135
ALA 169
0.0191
SER 170
0.0204
ASP 171
0.0224
VAL 172
0.0239
LEU 173
0.0272
LEU 174
0.0332
ALA 175
0.0327
PRO 176
0.0327
GLY 177
0.0337
LEU 178
0.0285
LEU 179
0.0219
PRO 180
0.0322
ALA 181
0.0319
ASN 182
0.0341
VAL 183
0.0146
ARG 184
0.0056
ARG 185
0.0185
SER 186
0.0139
VAL 187
0.0142
ARG 188
0.0191
GLY 189
0.0153
LEU 190
0.0114
ILE 191
0.0088
VAL 192
0.0047
PHE 193
0.0031
GLY 194
0.0032
GLY 195
0.0038
MET 196
0.0021
MET 197
0.0026
HIS 198
0.0106
TYR 199
0.0153
ARG 200
0.0220
GLY 201
0.0481
LEU 202
0.0144
GLU 203
0.0246
TYR 204
0.0138
PRO 205
0.0172
ILE 206
0.0072
PRO 207
0.0256
PRO 208
0.0245
PHE 209
0.0224
VAL 210
0.0098
LEU 211
0.0111
PRO 212
0.0113
GLY 213
0.0168
TYR 214
0.0111
TYR 215
0.0134
GLY 216
0.0209
THR 217
0.0127
ASP 218
0.0210
GLU 219
0.0213
ASP 220
0.0158
VAL 221
0.0182
ARG 222
0.0163
ALA 223
0.0145
HIS 224
0.0113
GLU 225
0.0095
PRO 226
0.0086
LEU 227
0.0078
GLY 228
0.0123
LEU 229
0.0165
LEU 230
0.0152
GLU 231
0.0147
SER 232
0.0207
ALA 233
0.0254
SER 234
0.0397
ASP 235
0.0176
GLU 236
0.0181
ILE 237
0.0126
VAL 238
0.0232
ARG 239
0.0260
GLY 240
0.0184
LEU 241
0.0225
PRO 242
0.0254
ASP 243
0.0127
VAL 244
0.0113
LEU 245
0.0072
MET 246
0.0032
VAL 247
0.0011
LEU 248
0.0053
SER 249
0.0047
GLU 250
0.0142
HIS 251
0.0069
ASP 252
0.0111
VAL 253
0.0172
ALA 254
0.0221
ALA 255
0.0151
MET 256
0.0117
ARG 257
0.0124
ALA 258
0.0146
ALA 259
0.0086
VAL 260
0.0064
THR 261
0.0136
ASP 262
0.0136
PHE 263
0.0070
ARG 264
0.0070
SER 265
0.0084
ALA 266
0.0096
LEU 267
0.0077
ALA 268
0.0082
GLU 269
0.0171
ARG 270
0.0065
THR 271
0.0114
GLY 272
0.0170
LYS 273
0.0094
ASP 274
0.0096
VAL 275
0.0125
PRO 276
0.0083
LEU 277
0.0053
LEU 278
0.0051
VAL 279
0.0120
ALA 280
0.0076
GLN 281
0.0147
GLY 282
0.0172
HIS 283
0.0087
ASN 284
0.0066
HIS 285
0.0042
ILE 286
0.0079
SER 287
0.0084
PRO 288
0.0028
HIS 289
0.0034
TYR 290
0.0055
ALA 291
0.0066
LEU 292
0.0057
SER 293
0.0113
SER 294
0.0275
GLY 295
0.0840
GLU 296
0.0771
GLY 297
0.0213
GLU 298
0.0079
GLU 299
0.0026
TRP 300
0.0081
GLY 301
0.0062
HIS 302
0.0122
ASP 303
0.0120
VAL 304
0.0080
ILE 305
0.0091
ARG 306
0.0126
TRP 307
0.0068
MET 308
0.0054
ARG 309
0.0094
ALA 310
0.0074
LYS 311
0.0111
LEU 312
0.0058
ALA 313
0.0143
SER 314
0.0219
GLY 315
0.0065
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.