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 = 0.0597
LEU 18
0.0147
ALA 19
0.0150
GLN 20
0.0127
VAL 21
0.0147
THR 22
0.0183
PHE 23
0.0181
ALA 24
0.0121
ASN 25
0.0133
GLU 26
0.0262
ALA 27
0.0225
ILE 28
0.0163
TYR 29
0.0088
PRO 30
0.0071
LEU 31
0.0103
LEU 32
0.0103
GLU 33
0.0125
LYS 34
0.0123
ARG 35
0.0110
ARG 36
0.0126
ALA 37
0.0135
GLU 38
0.0172
ILE 39
0.0169
GLU 40
0.0126
ASN 41
0.0222
VAL 42
0.0148
THR 43
0.0113
ARG 44
0.0063
LYS 45
0.0093
THR 46
0.0106
PHE 47
0.0097
ARG 48
0.0217
TYR 49
0.0145
GLY 50
0.0192
ALA 51
0.0269
LEU 52
0.0285
PRO 53
0.0370
GLY 54
0.0261
SER 55
0.0178
GLU 56
0.0166
MET 57
0.0063
ASP 58
0.0058
VAL 59
0.0074
TYR 60
0.0101
TYR 61
0.0116
PRO 62
0.0144
SER 63
0.0222
SER 64
0.0165
THR 65
0.0125
PRO 66
0.0219
SER 67
0.0406
GLY 68
0.0250
LYS 69
0.0230
ALA 70
0.0151
PRO 71
0.0124
VAL 72
0.0052
LEU 73
0.0050
ALA 74
0.0052
PHE 75
0.0023
VAL 76
0.0014
HIS 77
0.0015
GLY 78
0.0051
GLY 79
0.0068
ALA 80
0.0072
SER 81
0.0095
VAL 82
0.0074
HIS 83
0.0063
GLY 84
0.0089
SER 85
0.0077
LYS 86
0.0063
THR 87
0.0097
HIS 88
0.0146
PRO 89
0.0179
PRO 90
0.0151
PRO 91
0.0160
GLY 92
0.0165
ASP 93
0.0123
LEU 94
0.0125
ILE 95
0.0132
TYR 96
0.0097
LYS 97
0.0091
ASN 98
0.0104
VAL 99
0.0123
GLY 100
0.0112
ALA 101
0.0128
PHE 102
0.0138
TYR 103
0.0105
ALA 104
0.0124
SER 105
0.0162
GLN 106
0.0118
GLY 107
0.0128
PHE 108
0.0096
VAL 109
0.0118
THR 110
0.0122
VAL 111
0.0048
ILE 112
0.0041
PRO 113
0.0057
ASP 114
0.0099
TYR 115
0.0092
ARG 116
0.0079
LYS 117
0.0102
LEU 118
0.0096
PRO 119
0.0088
GLY 120
0.0155
MET 121
0.0146
LYS 122
0.0185
TRP 123
0.0176
PRO 124
0.0160
ASP 125
0.0193
ALA 126
0.0147
PRO 127
0.0128
SER 128
0.0124
ASP 129
0.0103
ILE 130
0.0093
ALA 131
0.0087
SER 132
0.0072
ALA 133
0.0071
LEU 134
0.0050
THR 135
0.0047
PHE 136
0.0035
LEU 137
0.0022
VAL 138
0.0042
ALA 139
0.0108
HIS 140
0.0165
SER 141
0.0131
SER 142
0.0207
ASP 143
0.0166
VAL 144
0.0105
ASN 145
0.0146
ALA 146
0.0138
SER 147
0.0487
ALA 148
0.0147
PRO 149
0.0119
THR 150
0.0199
ALA 151
0.0206
ALA 152
0.0210
ASP 153
0.0138
VAL 154
0.0061
GLN 155
0.0084
ASN 156
0.0068
ILE 157
0.0045
PHE 158
0.0048
LEU 159
0.0027
VAL 160
0.0021
GLY 161
0.0037
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0054
GLY 165
0.0074
GLY 166
0.0053
ALA 167
0.0084
ILE 168
0.0071
ALA 169
0.0092
SER 170
0.0079
ASP 171
0.0092
VAL 172
0.0061
LEU 173
0.0055
LEU 174
0.0079
ALA 175
0.0048
PRO 176
0.0072
GLY 177
0.0082
LEU 178
0.0098
LEU 179
0.0088
PRO 180
0.0070
ALA 181
0.0110
ASN 182
0.0120
VAL 183
0.0076
ARG 184
0.0101
ARG 185
0.0124
SER 186
0.0111
VAL 187
0.0110
ARG 188
0.0112
GLY 189
0.0106
LEU 190
0.0088
ILE 191
0.0082
VAL 192
0.0024
PHE 193
0.0021
GLY 194
0.0031
GLY 195
0.0097
MET 196
0.0076
MET 197
0.0102
HIS 198
0.0160
TYR 199
0.0135
ARG 200
0.0155
GLY 201
0.0278
LEU 202
0.0111
GLU 203
0.0183
TYR 204
0.0156
PRO 205
0.0253
ILE 206
0.0169
PRO 207
0.0099
PRO 208
0.0119
PHE 209
0.0115
VAL 210
0.0186
LEU 211
0.0183
PRO 212
0.0208
GLY 213
0.0229
TYR 214
0.0191
TYR 215
0.0145
GLY 216
0.0469
THR 217
0.0343
ASP 218
0.0302
GLU 219
0.0256
ASP 220
0.0161
VAL 221
0.0106
ARG 222
0.0228
ALA 223
0.0179
HIS 224
0.0048
GLU 225
0.0145
PRO 226
0.0161
LEU 227
0.0175
GLY 228
0.0190
LEU 229
0.0132
LEU 230
0.0168
GLU 231
0.0235
SER 232
0.0180
ALA 233
0.0129
SER 234
0.0113
ASP 235
0.0119
GLU 236
0.0067
ILE 237
0.0040
VAL 238
0.0091
ARG 239
0.0033
GLY 240
0.0026
LEU 241
0.0036
PRO 242
0.0087
ASP 243
0.0154
VAL 244
0.0158
LEU 245
0.0160
MET 246
0.0104
VAL 247
0.0063
LEU 248
0.0034
SER 249
0.0040
GLU 250
0.0118
HIS 251
0.0120
ASP 252
0.0050
VAL 253
0.0051
ALA 254
0.0064
ALA 255
0.0033
MET 256
0.0022
ARG 257
0.0045
ALA 258
0.0050
ALA 259
0.0055
VAL 260
0.0055
THR 261
0.0094
ASP 262
0.0085
PHE 263
0.0071
ARG 264
0.0159
SER 265
0.0180
ALA 266
0.0170
LEU 267
0.0165
ALA 268
0.0191
GLU 269
0.0321
ARG 270
0.0169
THR 271
0.0175
GLY 272
0.0265
LYS 273
0.0261
ASP 274
0.0341
VAL 275
0.0322
PRO 276
0.0222
LEU 277
0.0153
LEU 278
0.0094
VAL 279
0.0056
ALA 280
0.0064
GLN 281
0.0078
GLY 282
0.0061
HIS 283
0.0031
ASN 284
0.0066
HIS 285
0.0046
ILE 286
0.0068
SER 287
0.0080
PRO 288
0.0049
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0100
LEU 292
0.0086
SER 293
0.0078
SER 294
0.0099
GLY 295
0.0131
GLU 296
0.0125
GLY 297
0.0107
GLU 298
0.0113
GLU 299
0.0118
TRP 300
0.0096
GLY 301
0.0102
HIS 302
0.0108
ASP 303
0.0113
VAL 304
0.0100
ILE 305
0.0099
ARG 306
0.0107
TRP 307
0.0108
MET 308
0.0114
ARG 309
0.0093
ALA 310
0.0071
LYS 311
0.0084
LEU 312
0.0085
ALA 313
0.0205
SER 314
0.0298
GLY 315
0.0142
LEU 18
0.0210
ALA 19
0.0181
GLN 20
0.0137
VAL 21
0.0216
THR 22
0.0281
PHE 23
0.0256
ALA 24
0.0139
ASN 25
0.0208
GLU 26
0.0377
ALA 27
0.0327
ILE 28
0.0227
TYR 29
0.0117
PRO 30
0.0104
LEU 31
0.0133
LEU 32
0.0121
GLU 33
0.0191
LYS 34
0.0209
ARG 35
0.0150
ARG 36
0.0148
ALA 37
0.0143
GLU 38
0.0226
ILE 39
0.0209
GLU 40
0.0190
ASN 41
0.0369
VAL 42
0.0137
THR 43
0.0135
ARG 44
0.0099
LYS 45
0.0124
THR 46
0.0122
PHE 47
0.0109
ARG 48
0.0169
TYR 49
0.0162
GLY 50
0.0169
ALA 51
0.0245
LEU 52
0.0189
PRO 53
0.0196
GLY 54
0.0127
SER 55
0.0126
GLU 56
0.0117
MET 57
0.0062
ASP 58
0.0063
VAL 59
0.0087
TYR 60
0.0072
TYR 61
0.0092
PRO 62
0.0111
SER 63
0.0143
SER 64
0.0107
THR 65
0.0102
PRO 66
0.0175
SER 67
0.0348
GLY 68
0.0199
LYS 69
0.0218
ALA 70
0.0149
PRO 71
0.0127
VAL 72
0.0065
LEU 73
0.0058
ALA 74
0.0058
PHE 75
0.0046
VAL 76
0.0042
HIS 77
0.0045
GLY 78
0.0019
GLY 79
0.0039
ALA 80
0.0054
SER 81
0.0059
VAL 82
0.0031
HIS 83
0.0040
GLY 84
0.0114
SER 85
0.0074
LYS 86
0.0036
THR 87
0.0106
HIS 88
0.0190
PRO 89
0.0262
PRO 90
0.0230
PRO 91
0.0250
GLY 92
0.0233
ASP 93
0.0152
LEU 94
0.0144
ILE 95
0.0152
TYR 96
0.0103
LYS 97
0.0096
ASN 98
0.0113
VAL 99
0.0113
GLY 100
0.0096
ALA 101
0.0116
PHE 102
0.0114
TYR 103
0.0079
ALA 104
0.0104
SER 105
0.0144
GLN 106
0.0101
GLY 107
0.0120
PHE 108
0.0089
VAL 109
0.0105
THR 110
0.0094
VAL 111
0.0051
ILE 112
0.0037
PRO 113
0.0019
ASP 114
0.0042
TYR 115
0.0044
ARG 116
0.0042
LYS 117
0.0060
LEU 118
0.0051
PRO 119
0.0040
GLY 120
0.0091
MET 121
0.0088
LYS 122
0.0139
TRP 123
0.0103
PRO 124
0.0081
ASP 125
0.0105
ALA 126
0.0077
PRO 127
0.0056
SER 128
0.0053
ASP 129
0.0065
ILE 130
0.0064
ALA 131
0.0057
SER 132
0.0062
ALA 133
0.0079
LEU 134
0.0061
THR 135
0.0045
PHE 136
0.0040
LEU 137
0.0039
VAL 138
0.0024
ALA 139
0.0081
HIS 140
0.0116
SER 141
0.0093
SER 142
0.0158
ASP 143
0.0105
VAL 144
0.0056
ASN 145
0.0122
ALA 146
0.0170
SER 147
0.0597
ALA 148
0.0167
PRO 149
0.0035
THR 150
0.0152
ALA 151
0.0168
ALA 152
0.0183
ASP 153
0.0133
VAL 154
0.0056
GLN 155
0.0064
ASN 156
0.0053
ILE 157
0.0033
PHE 158
0.0031
LEU 159
0.0021
VAL 160
0.0029
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0047
ALA 164
0.0045
GLY 165
0.0062
GLY 166
0.0051
ALA 167
0.0067
ILE 168
0.0052
ALA 169
0.0059
SER 170
0.0060
ASP 171
0.0053
VAL 172
0.0032
LEU 173
0.0052
LEU 174
0.0046
ALA 175
0.0047
PRO 176
0.0060
GLY 177
0.0074
LEU 178
0.0061
LEU 179
0.0064
PRO 180
0.0116
ALA 181
0.0155
ASN 182
0.0143
VAL 183
0.0091
ARG 184
0.0104
ARG 185
0.0113
SER 186
0.0081
VAL 187
0.0078
ARG 188
0.0068
GLY 189
0.0073
LEU 190
0.0043
ILE 191
0.0028
VAL 192
0.0026
PHE 193
0.0039
GLY 194
0.0045
GLY 195
0.0062
MET 196
0.0049
MET 197
0.0054
HIS 198
0.0069
TYR 199
0.0051
ARG 200
0.0072
GLY 201
0.0157
LEU 202
0.0064
GLU 203
0.0143
TYR 204
0.0128
PRO 205
0.0184
ILE 206
0.0117
PRO 207
0.0076
PRO 208
0.0108
PHE 209
0.0100
VAL 210
0.0159
LEU 211
0.0153
PRO 212
0.0192
GLY 213
0.0207
TYR 214
0.0152
TYR 215
0.0122
GLY 216
0.0403
THR 217
0.0288
ASP 218
0.0221
GLU 219
0.0254
ASP 220
0.0199
VAL 221
0.0041
ARG 222
0.0162
ALA 223
0.0162
HIS 224
0.0063
GLU 225
0.0076
PRO 226
0.0078
LEU 227
0.0085
GLY 228
0.0111
LEU 229
0.0076
LEU 230
0.0087
GLU 231
0.0129
SER 232
0.0100
ALA 233
0.0075
SER 234
0.0035
ASP 235
0.0068
GLU 236
0.0107
ILE 237
0.0070
VAL 238
0.0065
ARG 239
0.0081
GLY 240
0.0032
LEU 241
0.0040
PRO 242
0.0075
ASP 243
0.0098
VAL 244
0.0082
LEU 245
0.0079
MET 246
0.0045
VAL 247
0.0046
LEU 248
0.0058
SER 249
0.0066
GLU 250
0.0142
HIS 251
0.0128
ASP 252
0.0027
VAL 253
0.0034
ALA 254
0.0036
ALA 255
0.0018
MET 256
0.0031
ARG 257
0.0042
ALA 258
0.0018
ALA 259
0.0013
VAL 260
0.0020
THR 261
0.0086
ASP 262
0.0076
PHE 263
0.0031
ARG 264
0.0121
SER 265
0.0147
ALA 266
0.0149
LEU 267
0.0108
ALA 268
0.0113
GLU 269
0.0291
ARG 270
0.0163
THR 271
0.0164
GLY 272
0.0232
LYS 273
0.0152
ASP 274
0.0245
VAL 275
0.0206
PRO 276
0.0149
LEU 277
0.0096
LEU 278
0.0072
VAL 279
0.0119
ALA 280
0.0108
GLN 281
0.0126
GLY 282
0.0046
HIS 283
0.0012
ASN 284
0.0052
HIS 285
0.0031
ILE 286
0.0053
SER 287
0.0080
PRO 288
0.0057
HIS 289
0.0073
TYR 290
0.0073
ALA 291
0.0110
LEU 292
0.0089
SER 293
0.0088
SER 294
0.0134
GLY 295
0.0287
GLU 296
0.0271
GLY 297
0.0110
GLU 298
0.0111
GLU 299
0.0110
TRP 300
0.0086
GLY 301
0.0071
HIS 302
0.0060
ASP 303
0.0082
VAL 304
0.0043
ILE 305
0.0035
ARG 306
0.0103
TRP 307
0.0097
MET 308
0.0098
ARG 309
0.0099
ALA 310
0.0097
LYS 311
0.0087
LEU 312
0.0040
ALA 313
0.0164
SER 314
0.0302
GLY 315
0.0120
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.