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 = 0.0824
LEU 18
0.0070
ALA 19
0.0105
GLN 20
0.0123
VAL 21
0.0155
THR 22
0.0157
PHE 23
0.0158
ALA 24
0.0173
ASN 25
0.0164
GLU 26
0.0156
ALA 27
0.0161
ILE 28
0.0163
TYR 29
0.0177
PRO 30
0.0253
LEU 31
0.0253
LEU 32
0.0239
GLU 33
0.0322
LYS 34
0.0382
ARG 35
0.0348
ARG 36
0.0298
ALA 37
0.0305
GLU 38
0.0331
ILE 39
0.0219
GLU 40
0.0155
ASN 41
0.0209
VAL 42
0.0177
THR 43
0.0192
ARG 44
0.0173
LYS 45
0.0131
THR 46
0.0118
PHE 47
0.0116
ARG 48
0.0138
TYR 49
0.0138
GLY 50
0.0167
ALA 51
0.0269
LEU 52
0.0239
PRO 53
0.0194
GLY 54
0.0110
SER 55
0.0116
GLU 56
0.0078
MET 57
0.0071
ASP 58
0.0079
VAL 59
0.0089
TYR 60
0.0092
TYR 61
0.0100
PRO 62
0.0132
SER 63
0.0406
SER 64
0.0407
THR 65
0.0472
PRO 66
0.0824
SER 67
0.0732
GLY 68
0.0453
LYS 69
0.0277
ALA 70
0.0164
PRO 71
0.0102
VAL 72
0.0049
LEU 73
0.0030
ALA 74
0.0027
PHE 75
0.0030
VAL 76
0.0016
HIS 77
0.0012
GLY 78
0.0027
GLY 79
0.0064
ALA 80
0.0087
TYR 81
0.0084
VAL 82
0.0108
HIS 83
0.0099
GLY 84
0.0063
SER 85
0.0025
LYS 86
0.0021
THR 87
0.0080
HIS 88
0.0109
PRO 89
0.0158
PRO 90
0.0237
PRO 91
0.0214
GLY 92
0.0181
ASP 93
0.0165
LEU 94
0.0165
ILE 95
0.0119
TYR 96
0.0077
LYS 97
0.0101
ASN 98
0.0123
VAL 99
0.0082
GLY 100
0.0084
ALA 101
0.0100
PHE 102
0.0049
TYR 103
0.0059
ALA 104
0.0052
SER 105
0.0043
GLN 106
0.0049
GLY 107
0.0056
PHE 108
0.0048
VAL 109
0.0046
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0032
PRO 113
0.0031
ASP 114
0.0046
TYR 115
0.0075
ARG 116
0.0106
LYS 117
0.0119
LEU 118
0.0145
PRO 119
0.0174
GLY 120
0.0191
MET 121
0.0160
LYS 122
0.0136
TRP 123
0.0086
PRO 124
0.0092
ASP 125
0.0118
ALA 126
0.0073
PRO 127
0.0065
SER 128
0.0079
ASP 129
0.0071
ILE 130
0.0058
ALA 131
0.0059
SER 132
0.0050
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0041
PHE 136
0.0043
LEU 137
0.0034
VAL 138
0.0050
ALA 139
0.0048
HIS 140
0.0043
SER 141
0.0015
SER 142
0.0047
ASP 143
0.0072
VAL 144
0.0051
ASN 145
0.0043
ALA 146
0.0089
SER 147
0.0130
ALA 148
0.0110
PRO 149
0.0173
THR 150
0.0142
ALA 151
0.0126
ALA 152
0.0121
ASP 153
0.0124
VAL 154
0.0116
GLN 155
0.0137
ASN 156
0.0098
ILE 157
0.0081
PHE 158
0.0056
LEU 159
0.0023
VAL 160
0.0014
GLY 161
0.0011
HIS 162
0.0030
SER 163
0.0020
ALA 164
0.0034
GLY 165
0.0030
GLY 166
0.0032
ALA 167
0.0034
ILE 168
0.0040
ALA 169
0.0043
SER 170
0.0030
ASP 171
0.0029
VAL 172
0.0048
LEU 173
0.0066
LEU 174
0.0059
ALA 175
0.0046
PRO 176
0.0099
GLY 177
0.0063
LEU 178
0.0057
LEU 179
0.0071
PRO 180
0.0092
ALA 181
0.0129
ASN 182
0.0111
VAL 183
0.0097
ARG 184
0.0118
ARG 185
0.0138
SER 186
0.0109
VAL 187
0.0099
ARG 188
0.0080
GLY 189
0.0064
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0040
GLY 194
0.0036
GLY 195
0.0055
MET 196
0.0054
MET 197
0.0056
HIS 198
0.0063
TYR 199
0.0075
ARG 200
0.0101
GLY 201
0.0101
LEU 202
0.0094
GLU 203
0.0102
TYR 204
0.0100
PRO 205
0.0131
ILE 206
0.0118
PRO 207
0.0135
PRO 208
0.0127
PHE 209
0.0130
VAL 210
0.0117
LEU 211
0.0093
PRO 212
0.0118
GLY 213
0.0136
TYR 214
0.0108
TYR 215
0.0092
GLY 216
0.0125
THR 217
0.0093
ASP 218
0.0044
GLU 219
0.0097
ASP 220
0.0092
VAL 221
0.0052
ARG 222
0.0073
ALA 223
0.0087
HIS 224
0.0062
GLU 225
0.0051
PRO 226
0.0049
LEU 227
0.0066
GLY 228
0.0088
LEU 229
0.0065
LEU 230
0.0062
GLU 231
0.0123
SER 232
0.0188
ALA 233
0.0170
SER 234
0.0287
ASP 235
0.0286
GLU 236
0.0348
ILE 237
0.0219
VAL 238
0.0183
ARG 239
0.0294
GLY 240
0.0181
LEU 241
0.0148
PRO 242
0.0165
ASP 243
0.0075
VAL 244
0.0061
LEU 245
0.0068
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0058
SER 249
0.0041
GLU 250
0.0050
HIS 251
0.0051
ASP 252
0.0042
VAL 253
0.0041
ALA 254
0.0045
ALA 255
0.0063
MET 256
0.0065
ARG 257
0.0064
ALA 258
0.0087
ALA 259
0.0076
VAL 260
0.0075
THR 261
0.0104
ASP 262
0.0094
PHE 263
0.0072
ARG 264
0.0087
SER 265
0.0097
ALA 266
0.0066
LEU 267
0.0046
ALA 268
0.0092
GLU 269
0.0068
ARG 270
0.0046
THR 271
0.0097
GLY 272
0.0117
LYS 273
0.0130
ASP 274
0.0164
VAL 275
0.0133
PRO 276
0.0092
LEU 277
0.0078
LEU 278
0.0068
VAL 279
0.0059
ALA 280
0.0036
GLN 281
0.0035
GLY 282
0.0033
HIS 283
0.0046
ASN 284
0.0061
HIS 285
0.0038
ILE 286
0.0087
SER 287
0.0106
PRO 288
0.0077
HIS 289
0.0100
TYR 290
0.0121
ALA 291
0.0124
LEU 292
0.0131
SER 293
0.0163
SER 294
0.0212
GLY 295
0.0244
GLU 296
0.0190
GLY 297
0.0083
GLU 298
0.0105
GLU 299
0.0096
TRP 300
0.0058
GLY 301
0.0059
HIS 302
0.0049
ASP 303
0.0035
VAL 304
0.0026
ILE 305
0.0020
ARG 306
0.0029
TRP 307
0.0034
MET 308
0.0030
ARG 309
0.0033
ALA 310
0.0071
LYS 311
0.0085
LEU 312
0.0100
ALA 313
0.0148
SER 314
0.0231
GLY 315
0.0480
LEU 18
0.0074
ALA 19
0.0109
GLN 20
0.0129
VAL 21
0.0157
THR 22
0.0157
PHE 23
0.0162
ALA 24
0.0179
ASN 25
0.0167
GLU 26
0.0159
ALA 27
0.0169
ILE 28
0.0170
TYR 29
0.0185
PRO 30
0.0264
LEU 31
0.0262
LEU 32
0.0247
GLU 33
0.0331
LYS 34
0.0394
ARG 35
0.0360
ARG 36
0.0306
ALA 37
0.0312
GLU 38
0.0341
ILE 39
0.0233
GLU 40
0.0171
ASN 41
0.0224
VAL 42
0.0172
THR 43
0.0182
ARG 44
0.0163
LYS 45
0.0114
THR 46
0.0099
PHE 47
0.0096
ARG 48
0.0121
TYR 49
0.0135
GLY 50
0.0170
ALA 51
0.0304
LEU 52
0.0279
PRO 53
0.0239
GLY 54
0.0126
SER 55
0.0115
GLU 56
0.0059
MET 57
0.0058
ASP 58
0.0067
VAL 59
0.0079
TYR 60
0.0082
TYR 61
0.0086
PRO 62
0.0120
SER 63
0.0394
SER 64
0.0412
THR 65
0.0480
PRO 66
0.0805
SER 67
0.0728
GLY 68
0.0446
LYS 69
0.0299
ALA 70
0.0177
PRO 71
0.0117
VAL 72
0.0053
LEU 73
0.0032
ALA 74
0.0035
PHE 75
0.0035
VAL 76
0.0019
HIS 77
0.0007
GLY 78
0.0022
GLY 79
0.0054
ALA 80
0.0082
TYR 81
0.0082
VAL 82
0.0101
HIS 83
0.0088
GLY 84
0.0050
SER 85
0.0018
LYS 86
0.0021
THR 87
0.0085
HIS 88
0.0112
PRO 89
0.0159
PRO 90
0.0232
PRO 91
0.0213
GLY 92
0.0184
ASP 93
0.0169
LEU 94
0.0171
ILE 95
0.0126
TYR 96
0.0084
LYS 97
0.0110
ASN 98
0.0130
VAL 99
0.0088
GLY 100
0.0091
ALA 101
0.0105
PHE 102
0.0054
TYR 103
0.0063
ALA 104
0.0051
SER 105
0.0038
GLN 106
0.0044
GLY 107
0.0056
PHE 108
0.0045
VAL 109
0.0047
THR 110
0.0050
VAL 111
0.0047
ILE 112
0.0030
PRO 113
0.0025
ASP 114
0.0046
TYR 115
0.0074
ARG 116
0.0105
LYS 117
0.0113
LEU 118
0.0136
PRO 119
0.0162
GLY 120
0.0180
MET 121
0.0152
LYS 122
0.0130
TRP 123
0.0085
PRO 124
0.0089
ASP 125
0.0116
ALA 126
0.0076
PRO 127
0.0067
SER 128
0.0082
ASP 129
0.0074
ILE 130
0.0061
ALA 131
0.0063
SER 132
0.0049
ALA 133
0.0053
LEU 134
0.0051
THR 135
0.0040
PHE 136
0.0036
LEU 137
0.0030
VAL 138
0.0058
ALA 139
0.0045
HIS 140
0.0019
SER 141
0.0017
SER 142
0.0038
ASP 143
0.0055
VAL 144
0.0050
ASN 145
0.0040
ALA 146
0.0075
SER 147
0.0110
ALA 148
0.0093
PRO 149
0.0158
THR 150
0.0144
ALA 151
0.0145
ALA 152
0.0140
ASP 153
0.0134
VAL 154
0.0129
GLN 155
0.0144
ASN 156
0.0101
ILE 157
0.0083
PHE 158
0.0055
LEU 159
0.0022
VAL 160
0.0015
GLY 161
0.0015
HIS 162
0.0035
SER 163
0.0021
ALA 164
0.0039
GLY 165
0.0034
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0044
ALA 169
0.0045
SER 170
0.0032
ASP 171
0.0028
VAL 172
0.0047
LEU 173
0.0061
LEU 174
0.0051
ALA 175
0.0035
PRO 176
0.0086
GLY 177
0.0060
LEU 178
0.0054
LEU 179
0.0070
PRO 180
0.0087
ALA 181
0.0122
ASN 182
0.0110
VAL 183
0.0099
ARG 184
0.0116
ARG 185
0.0134
SER 186
0.0111
VAL 187
0.0098
ARG 188
0.0076
GLY 189
0.0058
LEU 190
0.0043
ILE 191
0.0044
VAL 192
0.0048
PHE 193
0.0042
GLY 194
0.0039
GLY 195
0.0062
MET 196
0.0063
MET 197
0.0062
HIS 198
0.0067
TYR 199
0.0083
ARG 200
0.0100
GLY 201
0.0103
LEU 202
0.0104
GLU 203
0.0119
TYR 204
0.0112
PRO 205
0.0139
ILE 206
0.0123
PRO 207
0.0132
PRO 208
0.0124
PHE 209
0.0123
VAL 210
0.0116
LEU 211
0.0098
PRO 212
0.0116
GLY 213
0.0131
TYR 214
0.0106
TYR 215
0.0089
GLY 216
0.0120
THR 217
0.0092
ASP 218
0.0051
GLU 219
0.0070
ASP 220
0.0076
VAL 221
0.0052
ARG 222
0.0066
ALA 223
0.0072
HIS 224
0.0056
GLU 225
0.0052
PRO 226
0.0050
LEU 227
0.0060
GLY 228
0.0079
LEU 229
0.0053
LEU 230
0.0052
GLU 231
0.0109
SER 232
0.0167
ALA 233
0.0151
SER 234
0.0261
ASP 235
0.0264
GLU 236
0.0318
ILE 237
0.0199
VAL 238
0.0168
ARG 239
0.0272
GLY 240
0.0165
LEU 241
0.0136
PRO 242
0.0153
ASP 243
0.0068
VAL 244
0.0057
LEU 245
0.0067
MET 246
0.0061
VAL 247
0.0061
LEU 248
0.0062
SER 249
0.0045
GLU 250
0.0063
HIS 251
0.0070
ASP 252
0.0050
VAL 253
0.0050
ALA 254
0.0054
ALA 255
0.0069
MET 256
0.0071
ARG 257
0.0068
ALA 258
0.0087
ALA 259
0.0080
VAL 260
0.0080
THR 261
0.0104
ASP 262
0.0092
PHE 263
0.0074
ARG 264
0.0092
SER 265
0.0098
ALA 266
0.0065
LEU 267
0.0052
ALA 268
0.0094
GLU 269
0.0069
ARG 270
0.0043
THR 271
0.0094
GLY 272
0.0114
LYS 273
0.0130
ASP 274
0.0164
VAL 275
0.0135
PRO 276
0.0097
LEU 277
0.0086
LEU 278
0.0073
VAL 279
0.0064
ALA 280
0.0035
GLN 281
0.0044
GLY 282
0.0046
HIS 283
0.0052
ASN 284
0.0071
HIS 285
0.0045
ILE 286
0.0091
SER 287
0.0113
PRO 288
0.0079
HIS 289
0.0101
TYR 290
0.0125
ALA 291
0.0125
LEU 292
0.0134
SER 293
0.0169
SER 294
0.0220
GLY 295
0.0255
GLU 296
0.0197
GLY 297
0.0080
GLU 298
0.0103
GLU 299
0.0093
TRP 300
0.0054
GLY 301
0.0059
HIS 302
0.0051
ASP 303
0.0033
VAL 304
0.0022
ILE 305
0.0019
ARG 306
0.0028
TRP 307
0.0035
MET 308
0.0032
ARG 309
0.0039
ALA 310
0.0073
LYS 311
0.0082
LEU 312
0.0095
ALA 313
0.0147
SER 314
0.0207
GLY 315
0.0363
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.