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 = 0.1275
LEU 18
0.0515
ALA 19
0.0463
GLN 20
0.0231
VAL 21
0.0255
THR 22
0.0310
PHE 23
0.0274
ALA 24
0.0153
ASN 25
0.0158
GLU 26
0.0233
ALA 27
0.0226
ILE 28
0.0153
TYR 29
0.0106
PRO 30
0.0157
LEU 31
0.0177
LEU 32
0.0126
GLU 33
0.0138
LYS 34
0.0197
ARG 35
0.0185
ARG 36
0.0153
ALA 37
0.0197
GLU 38
0.0189
ILE 39
0.0131
GLU 40
0.0148
ASN 41
0.0173
VAL 42
0.0062
THR 43
0.0077
ARG 44
0.0067
LYS 45
0.0055
THR 46
0.0041
PHE 47
0.0039
ARG 48
0.0014
TYR 49
0.0028
GLY 50
0.0043
ALA 51
0.0083
LEU 52
0.0093
PRO 53
0.0098
GLY 54
0.0044
SER 55
0.0036
GLU 56
0.0017
MET 57
0.0028
ASP 58
0.0027
VAL 59
0.0038
TYR 60
0.0041
TYR 61
0.0055
PRO 62
0.0065
SER 63
0.0059
SER 64
0.0204
THR 65
0.0307
PRO 66
0.0755
SER 67
0.0585
GLY 68
0.0447
LYS 69
0.0151
ALA 70
0.0122
PRO 71
0.0109
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0055
PHE 75
0.0057
VAL 76
0.0057
HIS 77
0.0057
GLY 78
0.0061
GLY 79
0.0073
ALA 80
0.0061
TYR 81
0.0063
VAL 82
0.0079
HIS 83
0.0085
GLY 84
0.0052
SER 85
0.0047
LYS 86
0.0047
THR 87
0.0052
HIS 88
0.0047
PRO 89
0.0047
PRO 90
0.0044
PRO 91
0.0046
GLY 92
0.0042
ASP 93
0.0055
LEU 94
0.0061
ILE 95
0.0048
TYR 96
0.0052
LYS 97
0.0065
ASN 98
0.0060
VAL 99
0.0051
GLY 100
0.0049
ALA 101
0.0054
PHE 102
0.0046
TYR 103
0.0050
ALA 104
0.0048
SER 105
0.0051
GLN 106
0.0067
GLY 107
0.0095
PHE 108
0.0066
VAL 109
0.0056
THR 110
0.0049
VAL 111
0.0047
ILE 112
0.0042
PRO 113
0.0045
ASP 114
0.0044
TYR 115
0.0047
ARG 116
0.0048
LYS 117
0.0069
LEU 118
0.0072
PRO 119
0.0078
GLY 120
0.0068
MET 121
0.0054
LYS 122
0.0040
TRP 123
0.0029
PRO 124
0.0024
ASP 125
0.0039
ALA 126
0.0039
PRO 127
0.0034
SER 128
0.0041
ASP 129
0.0042
ILE 130
0.0039
ALA 131
0.0041
SER 132
0.0037
ALA 133
0.0031
LEU 134
0.0036
THR 135
0.0038
PHE 136
0.0021
LEU 137
0.0029
VAL 138
0.0035
ALA 139
0.0030
HIS 140
0.0027
SER 141
0.0069
SER 142
0.0090
ASP 143
0.0081
VAL 144
0.0076
ASN 145
0.0107
ALA 146
0.0129
SER 147
0.0179
ALA 148
0.0139
PRO 149
0.0144
THR 150
0.0135
ALA 151
0.0128
ALA 152
0.0074
ASP 153
0.0073
VAL 154
0.0051
GLN 155
0.0058
ASN 156
0.0063
ILE 157
0.0052
PHE 158
0.0055
LEU 159
0.0051
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0048
ALA 164
0.0047
GLY 165
0.0052
GLY 166
0.0038
ALA 167
0.0025
ILE 168
0.0034
ALA 169
0.0037
SER 170
0.0027
ASP 171
0.0024
VAL 172
0.0032
LEU 173
0.0035
LEU 174
0.0052
ALA 175
0.0037
PRO 176
0.0049
GLY 177
0.0057
LEU 178
0.0044
LEU 179
0.0043
PRO 180
0.0041
ALA 181
0.0045
ASN 182
0.0037
VAL 183
0.0032
ARG 184
0.0039
ARG 185
0.0038
SER 186
0.0038
VAL 187
0.0041
ARG 188
0.0052
GLY 189
0.0045
LEU 190
0.0046
ILE 191
0.0049
VAL 192
0.0044
PHE 193
0.0045
GLY 194
0.0039
GLY 195
0.0023
MET 196
0.0033
MET 197
0.0028
HIS 198
0.0071
TYR 199
0.0100
ARG 200
0.0126
GLY 201
0.0148
LEU 202
0.0116
GLU 203
0.0127
TYR 204
0.0087
PRO 205
0.0103
ILE 206
0.0110
PRO 207
0.0123
PRO 208
0.0128
PHE 209
0.0105
VAL 210
0.0110
LEU 211
0.0102
PRO 212
0.0121
GLY 213
0.0101
TYR 214
0.0071
TYR 215
0.0072
GLY 216
0.0115
THR 217
0.0174
ASP 218
0.0197
GLU 219
0.0195
ASP 220
0.0131
VAL 221
0.0113
ARG 222
0.0135
ALA 223
0.0123
HIS 224
0.0075
GLU 225
0.0064
PRO 226
0.0050
LEU 227
0.0080
GLY 228
0.0100
LEU 229
0.0080
LEU 230
0.0097
GLU 231
0.0135
SER 232
0.0130
ALA 233
0.0122
SER 234
0.0161
ASP 235
0.0191
GLU 236
0.0179
ILE 237
0.0112
VAL 238
0.0122
ARG 239
0.0159
GLY 240
0.0096
LEU 241
0.0054
PRO 242
0.0051
ASP 243
0.0042
VAL 244
0.0041
LEU 245
0.0042
MET 246
0.0026
VAL 247
0.0031
LEU 248
0.0029
SER 249
0.0028
GLU 250
0.0015
HIS 251
0.0026
ASP 252
0.0024
VAL 253
0.0010
ALA 254
0.0016
ALA 255
0.0037
MET 256
0.0012
ARG 257
0.0016
ALA 258
0.0042
ALA 259
0.0038
VAL 260
0.0026
THR 261
0.0051
ASP 262
0.0069
PHE 263
0.0059
ARG 264
0.0058
SER 265
0.0090
ALA 266
0.0109
LEU 267
0.0089
ALA 268
0.0106
GLU 269
0.0145
ARG 270
0.0147
THR 271
0.0139
GLY 272
0.0156
LYS 273
0.0100
ASP 274
0.0076
VAL 275
0.0046
PRO 276
0.0024
LEU 277
0.0022
LEU 278
0.0031
VAL 279
0.0028
ALA 280
0.0020
GLN 281
0.0019
GLY 282
0.0051
HIS 283
0.0043
ASN 284
0.0060
HIS 285
0.0055
ILE 286
0.0080
SER 287
0.0050
PRO 288
0.0049
HIS 289
0.0055
TYR 290
0.0049
ALA 291
0.0068
LEU 292
0.0054
SER 293
0.0081
SER 294
0.0125
GLY 295
0.0165
GLU 296
0.0162
GLY 297
0.0088
GLU 298
0.0055
GLU 299
0.0055
TRP 300
0.0053
GLY 301
0.0043
HIS 302
0.0040
ASP 303
0.0056
VAL 304
0.0055
ILE 305
0.0050
ARG 306
0.0056
TRP 307
0.0055
MET 308
0.0053
ARG 309
0.0056
ALA 310
0.0062
LYS 311
0.0062
LEU 312
0.0076
ALA 313
0.0080
SER 314
0.0100
GLY 315
0.0129
LEU 18
0.0618
ALA 19
0.0552
GLN 20
0.0286
VAL 21
0.0323
THR 22
0.0392
PHE 23
0.0350
ALA 24
0.0212
ASN 25
0.0223
GLU 26
0.0318
ALA 27
0.0309
ILE 28
0.0215
TYR 29
0.0165
PRO 30
0.0235
LEU 31
0.0248
LEU 32
0.0176
GLU 33
0.0201
LYS 34
0.0274
ARG 35
0.0245
ARG 36
0.0200
ALA 37
0.0251
GLU 38
0.0237
ILE 39
0.0163
GLU 40
0.0182
ASN 41
0.0213
VAL 42
0.0082
THR 43
0.0107
ARG 44
0.0089
LYS 45
0.0075
THR 46
0.0054
PHE 47
0.0046
ARG 48
0.0023
TYR 49
0.0039
GLY 50
0.0048
ALA 51
0.0063
LEU 52
0.0067
PRO 53
0.0067
GLY 54
0.0043
SER 55
0.0042
GLU 56
0.0022
MET 57
0.0037
ASP 58
0.0033
VAL 59
0.0052
TYR 60
0.0057
TYR 61
0.0089
PRO 62
0.0114
SER 63
0.0120
SER 64
0.0360
THR 65
0.0523
PRO 66
0.1275
SER 67
0.0982
GLY 68
0.0756
LYS 69
0.0251
ALA 70
0.0201
PRO 71
0.0180
VAL 72
0.0098
LEU 73
0.0095
ALA 74
0.0090
PHE 75
0.0092
VAL 76
0.0092
HIS 77
0.0091
GLY 78
0.0091
GLY 79
0.0106
ALA 80
0.0088
TYR 81
0.0096
VAL 82
0.0118
HIS 83
0.0123
GLY 84
0.0081
SER 85
0.0072
LYS 86
0.0070
THR 87
0.0069
HIS 88
0.0063
PRO 89
0.0057
PRO 90
0.0061
PRO 91
0.0084
GLY 92
0.0073
ASP 93
0.0069
LEU 94
0.0079
ILE 95
0.0067
TYR 96
0.0070
LYS 97
0.0079
ASN 98
0.0075
VAL 99
0.0072
GLY 100
0.0064
ALA 101
0.0065
PHE 102
0.0063
TYR 103
0.0076
ALA 104
0.0070
SER 105
0.0078
GLN 106
0.0112
GLY 107
0.0161
PHE 108
0.0108
VAL 109
0.0087
THR 110
0.0075
VAL 111
0.0073
ILE 112
0.0068
PRO 113
0.0071
ASP 114
0.0072
TYR 115
0.0075
ARG 116
0.0076
LYS 117
0.0108
LEU 118
0.0114
PRO 119
0.0123
GLY 120
0.0100
MET 121
0.0089
LYS 122
0.0079
TRP 123
0.0053
PRO 124
0.0043
ASP 125
0.0072
ALA 126
0.0073
PRO 127
0.0063
SER 128
0.0075
ASP 129
0.0076
ILE 130
0.0072
ALA 131
0.0074
SER 132
0.0067
ALA 133
0.0059
LEU 134
0.0064
THR 135
0.0066
PHE 136
0.0033
LEU 137
0.0038
VAL 138
0.0046
ALA 139
0.0030
HIS 140
0.0025
SER 141
0.0093
SER 142
0.0133
ASP 143
0.0125
VAL 144
0.0116
ASN 145
0.0169
ALA 146
0.0207
SER 147
0.0293
ALA 148
0.0231
PRO 149
0.0250
THR 150
0.0234
ALA 151
0.0213
ALA 152
0.0115
ASP 153
0.0113
VAL 154
0.0074
GLN 155
0.0091
ASN 156
0.0103
ILE 157
0.0086
PHE 158
0.0092
LEU 159
0.0088
VAL 160
0.0086
GLY 161
0.0088
HIS 162
0.0088
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0085
GLY 166
0.0062
ALA 167
0.0040
ILE 168
0.0061
ALA 169
0.0068
SER 170
0.0050
ASP 171
0.0043
VAL 172
0.0065
LEU 173
0.0070
LEU 174
0.0082
ALA 175
0.0057
PRO 176
0.0082
GLY 177
0.0110
LEU 178
0.0089
LEU 179
0.0093
PRO 180
0.0098
ALA 181
0.0104
ASN 182
0.0090
VAL 183
0.0077
ARG 184
0.0088
ARG 185
0.0089
SER 186
0.0070
VAL 187
0.0081
ARG 188
0.0095
GLY 189
0.0080
LEU 190
0.0081
ILE 191
0.0081
VAL 192
0.0072
PHE 193
0.0073
GLY 194
0.0063
GLY 195
0.0027
MET 196
0.0042
MET 197
0.0038
HIS 198
0.0107
TYR 199
0.0151
ARG 200
0.0196
GLY 201
0.0239
LEU 202
0.0182
GLU 203
0.0197
TYR 204
0.0133
PRO 205
0.0158
ILE 206
0.0164
PRO 207
0.0176
PRO 208
0.0184
PHE 209
0.0160
VAL 210
0.0164
LEU 211
0.0153
PRO 212
0.0188
GLY 213
0.0166
TYR 214
0.0118
TYR 215
0.0111
GLY 216
0.0186
THR 217
0.0243
ASP 218
0.0269
GLU 219
0.0260
ASP 220
0.0175
VAL 221
0.0158
ARG 222
0.0196
ALA 223
0.0166
HIS 224
0.0093
GLU 225
0.0087
PRO 226
0.0069
LEU 227
0.0122
GLY 228
0.0144
LEU 229
0.0108
LEU 230
0.0146
GLU 231
0.0204
SER 232
0.0183
ALA 233
0.0176
SER 234
0.0242
ASP 235
0.0310
GLU 236
0.0296
ILE 237
0.0184
VAL 238
0.0203
ARG 239
0.0274
GLY 240
0.0168
LEU 241
0.0103
PRO 242
0.0097
ASP 243
0.0083
VAL 244
0.0076
LEU 245
0.0071
MET 246
0.0047
VAL 247
0.0053
LEU 248
0.0047
SER 249
0.0061
GLU 250
0.0047
HIS 251
0.0053
ASP 252
0.0049
VAL 253
0.0018
ALA 254
0.0024
ALA 255
0.0060
MET 256
0.0013
ARG 257
0.0034
ALA 258
0.0075
ALA 259
0.0063
VAL 260
0.0045
THR 261
0.0092
ASP 262
0.0121
PHE 263
0.0099
ARG 264
0.0102
SER 265
0.0160
ALA 266
0.0187
LEU 267
0.0153
ALA 268
0.0195
GLU 269
0.0257
ARG 270
0.0251
THR 271
0.0247
GLY 272
0.0287
LYS 273
0.0190
ASP 274
0.0155
VAL 275
0.0096
PRO 276
0.0047
LEU 277
0.0035
LEU 278
0.0050
VAL 279
0.0054
ALA 280
0.0048
GLN 281
0.0038
GLY 282
0.0054
HIS 283
0.0067
ASN 284
0.0092
HIS 285
0.0091
ILE 286
0.0114
SER 287
0.0081
PRO 288
0.0080
HIS 289
0.0085
TYR 290
0.0079
ALA 291
0.0098
LEU 292
0.0071
SER 293
0.0100
SER 294
0.0166
GLY 295
0.0210
GLU 296
0.0208
GLY 297
0.0120
GLU 298
0.0074
GLU 299
0.0077
TRP 300
0.0085
GLY 301
0.0066
HIS 302
0.0062
ASP 303
0.0087
VAL 304
0.0086
ILE 305
0.0078
ARG 306
0.0086
TRP 307
0.0085
MET 308
0.0083
ARG 309
0.0087
ALA 310
0.0096
LYS 311
0.0099
LEU 312
0.0124
ALA 313
0.0133
SER 314
0.0163
GLY 315
0.0217
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.