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 = 0.1035
LEU 18
0.0225
ALA 19
0.0230
GLN 20
0.0187
VAL 21
0.0193
THR 22
0.0193
PHE 23
0.0160
ALA 24
0.0136
ASN 25
0.0176
GLU 26
0.0201
ALA 27
0.0173
ILE 28
0.0156
TYR 29
0.0189
PRO 30
0.0261
LEU 31
0.0236
LEU 32
0.0197
GLU 33
0.0258
LYS 34
0.0311
ARG 35
0.0269
ARG 36
0.0193
ALA 37
0.0199
GLU 38
0.0202
ILE 39
0.0126
GLU 40
0.0099
ASN 41
0.0108
VAL 42
0.0021
THR 43
0.0025
ARG 44
0.0025
LYS 45
0.0040
THR 46
0.0037
PHE 47
0.0072
ARG 48
0.0064
TYR 49
0.0059
GLY 50
0.0095
ALA 51
0.0076
LEU 52
0.0092
PRO 53
0.0120
GLY 54
0.0059
SER 55
0.0054
GLU 56
0.0040
MET 57
0.0043
ASP 58
0.0020
VAL 59
0.0020
TYR 60
0.0023
TYR 61
0.0072
PRO 62
0.0101
SER 63
0.0318
SER 64
0.0381
THR 65
0.0424
PRO 66
0.1035
SER 67
0.0769
GLY 68
0.0443
LYS 69
0.0318
ALA 70
0.0208
PRO 71
0.0163
VAL 72
0.0063
LEU 73
0.0032
ALA 74
0.0075
PHE 75
0.0080
VAL 76
0.0078
HIS 77
0.0075
GLY 78
0.0094
GLY 79
0.0091
ALA 80
0.0071
SER 81
0.0102
VAL 82
0.0115
HIS 83
0.0113
GLY 84
0.0073
SER 85
0.0061
LYS 86
0.0053
THR 87
0.0037
HIS 88
0.0034
PRO 89
0.0055
PRO 90
0.0085
PRO 91
0.0120
GLY 92
0.0113
ASP 93
0.0097
LEU 94
0.0094
ILE 95
0.0072
TYR 96
0.0056
LYS 97
0.0059
ASN 98
0.0072
VAL 99
0.0062
GLY 100
0.0059
ALA 101
0.0062
PHE 102
0.0067
TYR 103
0.0055
ALA 104
0.0050
SER 105
0.0090
GLN 106
0.0073
GLY 107
0.0076
PHE 108
0.0038
VAL 109
0.0061
THR 110
0.0044
VAL 111
0.0028
ILE 112
0.0041
PRO 113
0.0053
ASP 114
0.0088
TYR 115
0.0083
ARG 116
0.0082
LYS 117
0.0142
LEU 118
0.0144
PRO 119
0.0163
GLY 120
0.0203
MET 121
0.0192
LYS 122
0.0182
TRP 123
0.0134
PRO 124
0.0139
ASP 125
0.0145
ALA 126
0.0102
PRO 127
0.0084
SER 128
0.0079
ASP 129
0.0077
ILE 130
0.0071
ALA 131
0.0066
SER 132
0.0061
ALA 133
0.0042
LEU 134
0.0043
THR 135
0.0104
PHE 136
0.0119
LEU 137
0.0101
VAL 138
0.0135
ALA 139
0.0190
HIS 140
0.0206
SER 141
0.0194
SER 142
0.0239
ASP 143
0.0218
VAL 144
0.0169
ASN 145
0.0200
ALA 146
0.0207
SER 147
0.0209
ALA 148
0.0184
PRO 149
0.0236
THR 150
0.0214
ALA 151
0.0224
ALA 152
0.0206
ASP 153
0.0173
VAL 154
0.0177
GLN 155
0.0159
ASN 156
0.0064
ILE 157
0.0066
PHE 158
0.0047
LEU 159
0.0074
VAL 160
0.0081
GLY 161
0.0090
HIS 162
0.0094
SER 163
0.0080
ALA 164
0.0085
GLY 165
0.0099
GLY 166
0.0078
ALA 167
0.0071
ILE 168
0.0082
ALA 169
0.0080
SER 170
0.0066
ASP 171
0.0069
VAL 172
0.0075
LEU 173
0.0062
LEU 174
0.0043
ALA 175
0.0064
PRO 176
0.0056
GLY 177
0.0056
LEU 178
0.0053
LEU 179
0.0053
PRO 180
0.0088
ALA 181
0.0105
ASN 182
0.0108
VAL 183
0.0074
ARG 184
0.0071
ARG 185
0.0086
SER 186
0.0088
VAL 187
0.0088
ARG 188
0.0064
GLY 189
0.0083
LEU 190
0.0088
ILE 191
0.0089
VAL 192
0.0086
PHE 193
0.0093
GLY 194
0.0093
GLY 195
0.0065
MET 196
0.0058
MET 197
0.0043
HIS 198
0.0086
TYR 199
0.0113
ARG 200
0.0135
GLY 201
0.0139
LEU 202
0.0085
GLU 203
0.0107
TYR 204
0.0092
PRO 205
0.0116
ILE 206
0.0129
PRO 207
0.0135
PRO 208
0.0141
PHE 209
0.0150
VAL 210
0.0133
LEU 211
0.0148
PRO 212
0.0201
GLY 213
0.0202
TYR 214
0.0179
TYR 215
0.0190
GLY 216
0.0343
THR 217
0.0412
ASP 218
0.0382
GLU 219
0.0393
ASP 220
0.0323
VAL 221
0.0195
ARG 222
0.0206
ALA 223
0.0179
HIS 224
0.0157
GLU 225
0.0105
PRO 226
0.0066
LEU 227
0.0073
GLY 228
0.0099
LEU 229
0.0080
LEU 230
0.0052
GLU 231
0.0095
SER 232
0.0099
ALA 233
0.0059
SER 234
0.0068
ASP 235
0.0058
GLU 236
0.0023
ILE 237
0.0023
VAL 238
0.0027
ARG 239
0.0045
GLY 240
0.0064
LEU 241
0.0066
PRO 242
0.0085
ASP 243
0.0116
VAL 244
0.0115
LEU 245
0.0111
MET 246
0.0083
VAL 247
0.0097
LEU 248
0.0109
SER 249
0.0128
GLU 250
0.0165
HIS 251
0.0189
ASP 252
0.0152
VAL 253
0.0136
ALA 254
0.0123
ALA 255
0.0070
MET 256
0.0076
ARG 257
0.0092
ALA 258
0.0059
ALA 259
0.0050
VAL 260
0.0042
THR 261
0.0048
ASP 262
0.0051
PHE 263
0.0038
ARG 264
0.0025
SER 265
0.0032
ALA 266
0.0044
LEU 267
0.0016
ALA 268
0.0039
GLU 269
0.0067
ARG 270
0.0057
THR 271
0.0053
GLY 272
0.0083
LYS 273
0.0056
ASP 274
0.0061
VAL 275
0.0046
PRO 276
0.0093
LEU 277
0.0095
LEU 278
0.0103
VAL 279
0.0137
ALA 280
0.0108
GLN 281
0.0130
GLY 282
0.0129
HIS 283
0.0123
ASN 284
0.0152
HIS 285
0.0137
ILE 286
0.0129
SER 287
0.0119
PRO 288
0.0082
HIS 289
0.0078
TYR 290
0.0083
ALA 291
0.0074
LEU 292
0.0091
SER 293
0.0129
SER 294
0.0174
GLY 295
0.0229
GLU 296
0.0173
GLY 297
0.0082
GLU 298
0.0107
GLU 299
0.0130
TRP 300
0.0112
GLY 301
0.0092
HIS 302
0.0125
ASP 303
0.0127
VAL 304
0.0102
ILE 305
0.0100
ARG 306
0.0134
TRP 307
0.0131
MET 308
0.0098
ARG 309
0.0144
ALA 310
0.0177
LYS 311
0.0159
LEU 312
0.0188
ALA 313
0.0324
SER 314
0.0370
GLY 315
0.0447
LEU 18
0.0157
ALA 19
0.0168
GLN 20
0.0140
VAL 21
0.0148
THR 22
0.0150
PHE 23
0.0132
ALA 24
0.0116
ASN 25
0.0141
GLU 26
0.0168
ALA 27
0.0159
ILE 28
0.0137
TYR 29
0.0146
PRO 30
0.0198
LEU 31
0.0188
LEU 32
0.0146
GLU 33
0.0165
LYS 34
0.0214
ARG 35
0.0186
ARG 36
0.0111
ALA 37
0.0118
GLU 38
0.0147
ILE 39
0.0104
GLU 40
0.0083
ASN 41
0.0114
VAL 42
0.0044
THR 43
0.0055
ARG 44
0.0047
LYS 45
0.0048
THR 46
0.0035
PHE 47
0.0060
ARG 48
0.0071
TYR 49
0.0053
GLY 50
0.0081
ALA 51
0.0082
LEU 52
0.0112
PRO 53
0.0146
GLY 54
0.0055
SER 55
0.0047
GLU 56
0.0039
MET 57
0.0027
ASP 58
0.0013
VAL 59
0.0028
TYR 60
0.0030
TYR 61
0.0072
PRO 62
0.0102
SER 63
0.0312
SER 64
0.0372
THR 65
0.0406
PRO 66
0.0916
SER 67
0.0691
GLY 68
0.0405
LYS 69
0.0286
ALA 70
0.0179
PRO 71
0.0137
VAL 72
0.0049
LEU 73
0.0026
ALA 74
0.0060
PHE 75
0.0059
VAL 76
0.0053
HIS 77
0.0047
GLY 78
0.0065
GLY 79
0.0070
ALA 80
0.0072
SER 81
0.0090
VAL 82
0.0111
HIS 83
0.0109
GLY 84
0.0052
SER 85
0.0042
LYS 86
0.0036
THR 87
0.0025
HIS 88
0.0014
PRO 89
0.0026
PRO 90
0.0047
PRO 91
0.0076
GLY 92
0.0069
ASP 93
0.0048
LEU 94
0.0060
ILE 95
0.0051
TYR 96
0.0044
LYS 97
0.0047
ASN 98
0.0054
VAL 99
0.0045
GLY 100
0.0041
ALA 101
0.0033
PHE 102
0.0041
TYR 103
0.0038
ALA 104
0.0026
SER 105
0.0061
GLN 106
0.0049
GLY 107
0.0049
PHE 108
0.0025
VAL 109
0.0048
THR 110
0.0032
VAL 111
0.0016
ILE 112
0.0020
PRO 113
0.0029
ASP 114
0.0049
TYR 115
0.0045
ARG 116
0.0048
LYS 117
0.0113
LEU 118
0.0124
PRO 119
0.0139
GLY 120
0.0148
MET 121
0.0136
LYS 122
0.0133
TRP 123
0.0099
PRO 124
0.0094
ASP 125
0.0097
ALA 126
0.0062
PRO 127
0.0050
SER 128
0.0042
ASP 129
0.0041
ILE 130
0.0040
ALA 131
0.0042
SER 132
0.0045
ALA 133
0.0029
LEU 134
0.0032
THR 135
0.0086
PHE 136
0.0100
LEU 137
0.0087
VAL 138
0.0112
ALA 139
0.0158
HIS 140
0.0175
SER 141
0.0167
SER 142
0.0204
ASP 143
0.0184
VAL 144
0.0145
ASN 145
0.0173
ALA 146
0.0174
SER 147
0.0177
ALA 148
0.0162
PRO 149
0.0216
THR 150
0.0195
ALA 151
0.0199
ALA 152
0.0180
ASP 153
0.0146
VAL 154
0.0148
GLN 155
0.0129
ASN 156
0.0042
ILE 157
0.0047
PHE 158
0.0042
LEU 159
0.0061
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0065
SER 163
0.0048
ALA 164
0.0061
GLY 165
0.0075
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0061
ALA 169
0.0062
SER 170
0.0058
ASP 171
0.0060
VAL 172
0.0062
LEU 173
0.0058
LEU 174
0.0052
ALA 175
0.0063
PRO 176
0.0059
GLY 177
0.0039
LEU 178
0.0039
LEU 179
0.0041
PRO 180
0.0074
ALA 181
0.0089
ASN 182
0.0090
VAL 183
0.0052
ARG 184
0.0050
ARG 185
0.0068
SER 186
0.0064
VAL 187
0.0075
ARG 188
0.0082
GLY 189
0.0083
LEU 190
0.0081
ILE 191
0.0079
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0057
GLY 195
0.0050
MET 196
0.0055
MET 197
0.0047
HIS 198
0.0084
TYR 199
0.0109
ARG 200
0.0122
GLY 201
0.0154
LEU 202
0.0104
GLU 203
0.0118
TYR 204
0.0095
PRO 205
0.0116
ILE 206
0.0141
PRO 207
0.0156
PRO 208
0.0152
PHE 209
0.0148
VAL 210
0.0143
LEU 211
0.0143
PRO 212
0.0173
GLY 213
0.0170
TYR 214
0.0147
TYR 215
0.0148
GLY 216
0.0231
THR 217
0.0247
ASP 218
0.0227
GLU 219
0.0230
ASP 220
0.0200
VAL 221
0.0151
ARG 222
0.0151
ALA 223
0.0134
HIS 224
0.0117
GLU 225
0.0095
PRO 226
0.0071
LEU 227
0.0074
GLY 228
0.0085
LEU 229
0.0081
LEU 230
0.0067
GLU 231
0.0087
SER 232
0.0096
ALA 233
0.0076
SER 234
0.0097
ASP 235
0.0074
GLU 236
0.0082
ILE 237
0.0066
VAL 238
0.0044
ARG 239
0.0046
GLY 240
0.0065
LEU 241
0.0069
PRO 242
0.0079
ASP 243
0.0126
VAL 244
0.0114
LEU 245
0.0104
MET 246
0.0063
VAL 247
0.0069
LEU 248
0.0072
SER 249
0.0084
GLU 250
0.0102
HIS 251
0.0121
ASP 252
0.0100
VAL 253
0.0082
ALA 254
0.0072
ALA 255
0.0031
MET 256
0.0040
ARG 257
0.0052
ALA 258
0.0046
ALA 259
0.0045
VAL 260
0.0027
THR 261
0.0033
ASP 262
0.0050
PHE 263
0.0047
ARG 264
0.0041
SER 265
0.0047
ALA 266
0.0065
LEU 267
0.0056
ALA 268
0.0039
GLU 269
0.0060
ARG 270
0.0058
THR 271
0.0046
GLY 272
0.0041
LYS 273
0.0033
ASP 274
0.0027
VAL 275
0.0042
PRO 276
0.0076
LEU 277
0.0069
LEU 278
0.0072
VAL 279
0.0082
ALA 280
0.0074
GLN 281
0.0082
GLY 282
0.0092
HIS 283
0.0092
ASN 284
0.0106
HIS 285
0.0090
ILE 286
0.0092
SER 287
0.0095
PRO 288
0.0065
HIS 289
0.0065
TYR 290
0.0072
ALA 291
0.0071
LEU 292
0.0076
SER 293
0.0103
SER 294
0.0149
GLY 295
0.0201
GLU 296
0.0170
GLY 297
0.0077
GLU 298
0.0086
GLU 299
0.0091
TRP 300
0.0086
GLY 301
0.0081
HIS 302
0.0104
ASP 303
0.0104
VAL 304
0.0092
ILE 305
0.0098
ARG 306
0.0127
TRP 307
0.0127
MET 308
0.0110
ARG 309
0.0166
ALA 310
0.0193
LYS 311
0.0192
LEU 312
0.0257
ALA 313
0.0423
SER 314
0.0496
GLY 315
0.0731
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.