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 = 0.0643
LEU 18
0.0157
ALA 19
0.0151
GLN 20
0.0141
VAL 21
0.0137
THR 22
0.0154
PHE 23
0.0133
ALA 24
0.0062
ASN 25
0.0080
GLU 26
0.0132
ALA 27
0.0115
ILE 28
0.0084
TYR 29
0.0074
PRO 30
0.0139
LEU 31
0.0165
LEU 32
0.0145
GLU 33
0.0184
LYS 34
0.0253
ARG 35
0.0256
ARG 36
0.0186
ALA 37
0.0203
GLU 38
0.0228
ILE 39
0.0167
GLU 40
0.0145
ASN 41
0.0160
VAL 42
0.0099
THR 43
0.0079
ARG 44
0.0086
LYS 45
0.0086
THR 46
0.0092
PHE 47
0.0133
ARG 48
0.0123
TYR 49
0.0156
GLY 50
0.0163
ALA 51
0.0275
LEU 52
0.0256
PRO 53
0.0243
GLY 54
0.0093
SER 55
0.0109
GLU 56
0.0097
MET 57
0.0109
ASP 58
0.0084
VAL 59
0.0089
TYR 60
0.0077
TYR 61
0.0059
PRO 62
0.0061
SER 63
0.0090
SER 64
0.0112
THR 65
0.0158
PRO 66
0.0369
SER 67
0.0265
GLY 68
0.0089
LYS 69
0.0156
ALA 70
0.0101
PRO 71
0.0053
VAL 72
0.0051
LEU 73
0.0063
ALA 74
0.0076
PHE 75
0.0053
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0030
GLY 79
0.0022
ALA 80
0.0032
TYR 81
0.0043
VAL 82
0.0042
HIS 83
0.0040
GLY 84
0.0056
SER 85
0.0056
LYS 86
0.0062
THR 87
0.0066
HIS 88
0.0052
PRO 89
0.0046
PRO 90
0.0085
PRO 91
0.0108
GLY 92
0.0045
ASP 93
0.0053
LEU 94
0.0085
ILE 95
0.0078
TYR 96
0.0095
LYS 97
0.0104
ASN 98
0.0104
VAL 99
0.0119
GLY 100
0.0131
ALA 101
0.0132
PHE 102
0.0125
TYR 103
0.0114
ALA 104
0.0104
SER 105
0.0120
GLN 106
0.0111
GLY 107
0.0068
PHE 108
0.0063
VAL 109
0.0059
THR 110
0.0088
VAL 111
0.0079
ILE 112
0.0080
PRO 113
0.0090
ASP 114
0.0063
TYR 115
0.0065
ARG 116
0.0062
LYS 117
0.0040
LEU 118
0.0044
PRO 119
0.0050
GLY 120
0.0038
MET 121
0.0058
LYS 122
0.0086
TRP 123
0.0099
PRO 124
0.0091
ASP 125
0.0081
ALA 126
0.0097
PRO 127
0.0106
SER 128
0.0094
ASP 129
0.0114
ILE 130
0.0111
ALA 131
0.0131
SER 132
0.0143
ALA 133
0.0139
LEU 134
0.0140
THR 135
0.0169
PHE 136
0.0153
LEU 137
0.0157
VAL 138
0.0183
ALA 139
0.0202
HIS 140
0.0180
SER 141
0.0218
SER 142
0.0227
ASP 143
0.0206
VAL 144
0.0188
ASN 145
0.0189
ALA 146
0.0211
SER 147
0.0232
ALA 148
0.0137
PRO 149
0.0061
THR 150
0.0076
ALA 151
0.0110
ALA 152
0.0117
ASP 153
0.0085
VAL 154
0.0077
GLN 155
0.0091
ASN 156
0.0085
ILE 157
0.0048
PHE 158
0.0026
LEU 159
0.0017
VAL 160
0.0028
GLY 161
0.0044
HIS 162
0.0043
SER 163
0.0052
ALA 164
0.0042
GLY 165
0.0016
GLY 166
0.0008
ALA 167
0.0026
ILE 168
0.0043
ALA 169
0.0036
SER 170
0.0025
ASP 171
0.0073
VAL 172
0.0071
LEU 173
0.0067
LEU 174
0.0049
ALA 175
0.0074
PRO 176
0.0053
GLY 177
0.0155
LEU 178
0.0139
LEU 179
0.0141
PRO 180
0.0205
ALA 181
0.0212
ASN 182
0.0216
VAL 183
0.0153
ARG 184
0.0124
ARG 185
0.0144
SER 186
0.0156
VAL 187
0.0102
ARG 188
0.0096
GLY 189
0.0015
LEU 190
0.0017
ILE 191
0.0039
VAL 192
0.0044
PHE 193
0.0073
GLY 194
0.0090
GLY 195
0.0058
MET 196
0.0063
MET 197
0.0070
HIS 198
0.0073
TYR 199
0.0067
ARG 200
0.0057
GLY 201
0.0097
LEU 202
0.0105
GLU 203
0.0125
TYR 204
0.0093
PRO 205
0.0116
ILE 206
0.0098
PRO 207
0.0063
PRO 208
0.0062
PHE 209
0.0066
VAL 210
0.0086
LEU 211
0.0082
PRO 212
0.0092
GLY 213
0.0101
TYR 214
0.0099
TYR 215
0.0099
GLY 216
0.0135
THR 217
0.0121
ASP 218
0.0089
GLU 219
0.0098
ASP 220
0.0119
VAL 221
0.0095
ARG 222
0.0089
ALA 223
0.0099
HIS 224
0.0111
GLU 225
0.0085
PRO 226
0.0092
LEU 227
0.0091
GLY 228
0.0127
LEU 229
0.0103
LEU 230
0.0105
GLU 231
0.0186
SER 232
0.0227
ALA 233
0.0184
SER 234
0.0357
ASP 235
0.0332
GLU 236
0.0375
ILE 237
0.0177
VAL 238
0.0117
ARG 239
0.0274
GLY 240
0.0112
LEU 241
0.0076
PRO 242
0.0109
ASP 243
0.0033
VAL 244
0.0017
LEU 245
0.0046
MET 246
0.0052
VAL 247
0.0075
LEU 248
0.0100
SER 249
0.0124
GLU 250
0.0135
HIS 251
0.0142
ASP 252
0.0118
VAL 253
0.0146
ALA 254
0.0143
ALA 255
0.0116
MET 256
0.0113
ARG 257
0.0118
ALA 258
0.0122
ALA 259
0.0111
VAL 260
0.0099
THR 261
0.0121
ASP 262
0.0115
PHE 263
0.0101
ARG 264
0.0118
SER 265
0.0151
ALA 266
0.0142
LEU 267
0.0121
ALA 268
0.0164
GLU 269
0.0223
ARG 270
0.0099
THR 271
0.0053
GLY 272
0.0168
LYS 273
0.0179
ASP 274
0.0211
VAL 275
0.0116
PRO 276
0.0026
LEU 277
0.0046
LEU 278
0.0066
VAL 279
0.0123
ALA 280
0.0132
GLN 281
0.0146
GLY 282
0.0123
HIS 283
0.0122
ASN 284
0.0125
HIS 285
0.0106
ILE 286
0.0116
SER 287
0.0102
PRO 288
0.0108
HIS 289
0.0113
TYR 290
0.0091
ALA 291
0.0103
LEU 292
0.0146
SER 293
0.0154
SER 294
0.0139
GLY 295
0.0203
GLU 296
0.0104
GLY 297
0.0137
GLU 298
0.0158
GLU 299
0.0175
TRP 300
0.0142
GLY 301
0.0144
HIS 302
0.0143
ASP 303
0.0147
VAL 304
0.0124
ILE 305
0.0138
ARG 306
0.0177
TRP 307
0.0131
MET 308
0.0110
ARG 309
0.0211
ALA 310
0.0261
LYS 311
0.0189
LEU 312
0.0240
ALA 313
0.0400
SER 314
0.0526
GLY 315
0.0595
LEU 18
0.0157
ALA 19
0.0152
GLN 20
0.0145
VAL 21
0.0138
THR 22
0.0160
PHE 23
0.0142
ALA 24
0.0071
ASN 25
0.0091
GLU 26
0.0147
ALA 27
0.0135
ILE 28
0.0098
TYR 29
0.0086
PRO 30
0.0158
LEU 31
0.0184
LEU 32
0.0159
GLU 33
0.0200
LYS 34
0.0279
ARG 35
0.0280
ARG 36
0.0200
ALA 37
0.0220
GLU 38
0.0250
ILE 39
0.0183
GLU 40
0.0159
ASN 41
0.0178
VAL 42
0.0106
THR 43
0.0087
ARG 44
0.0095
LYS 45
0.0096
THR 46
0.0103
PHE 47
0.0146
ARG 48
0.0138
TYR 49
0.0172
GLY 50
0.0184
ALA 51
0.0296
LEU 52
0.0283
PRO 53
0.0270
GLY 54
0.0111
SER 55
0.0128
GLU 56
0.0111
MET 57
0.0120
ASP 58
0.0092
VAL 59
0.0096
TYR 60
0.0083
TYR 61
0.0063
PRO 62
0.0069
SER 63
0.0102
SER 64
0.0124
THR 65
0.0174
PRO 66
0.0392
SER 67
0.0296
GLY 68
0.0107
LYS 69
0.0169
ALA 70
0.0106
PRO 71
0.0055
VAL 72
0.0054
LEU 73
0.0069
ALA 74
0.0082
PHE 75
0.0059
VAL 76
0.0064
HIS 77
0.0064
GLY 78
0.0031
GLY 79
0.0024
ALA 80
0.0033
TYR 81
0.0046
VAL 82
0.0043
HIS 83
0.0042
GLY 84
0.0061
SER 85
0.0063
LYS 86
0.0069
THR 87
0.0072
HIS 88
0.0056
PRO 89
0.0049
PRO 90
0.0082
PRO 91
0.0108
GLY 92
0.0044
ASP 93
0.0052
LEU 94
0.0089
ILE 95
0.0081
TYR 96
0.0102
LYS 97
0.0112
ASN 98
0.0112
VAL 99
0.0129
GLY 100
0.0143
ALA 101
0.0143
PHE 102
0.0137
TYR 103
0.0126
ALA 104
0.0116
SER 105
0.0132
GLN 106
0.0124
GLY 107
0.0079
PHE 108
0.0071
VAL 109
0.0064
THR 110
0.0095
VAL 111
0.0085
ILE 112
0.0088
PRO 113
0.0101
ASP 114
0.0073
TYR 115
0.0076
ARG 116
0.0073
LYS 117
0.0045
LEU 118
0.0046
PRO 119
0.0047
GLY 120
0.0036
MET 121
0.0062
LYS 122
0.0092
TRP 123
0.0106
PRO 124
0.0097
ASP 125
0.0087
ALA 126
0.0105
PRO 127
0.0114
SER 128
0.0101
ASP 129
0.0125
ILE 130
0.0119
ALA 131
0.0140
SER 132
0.0155
ALA 133
0.0149
LEU 134
0.0148
THR 135
0.0180
PHE 136
0.0164
LEU 137
0.0166
VAL 138
0.0194
ALA 139
0.0218
HIS 140
0.0195
SER 141
0.0234
SER 142
0.0245
ASP 143
0.0223
VAL 144
0.0204
ASN 145
0.0204
ALA 146
0.0231
SER 147
0.0258
ALA 148
0.0151
PRO 149
0.0069
THR 150
0.0080
ALA 151
0.0119
ALA 152
0.0125
ASP 153
0.0089
VAL 154
0.0076
GLN 155
0.0094
ASN 156
0.0091
ILE 157
0.0046
PHE 158
0.0024
LEU 159
0.0019
VAL 160
0.0034
GLY 161
0.0050
HIS 162
0.0047
SER 163
0.0057
ALA 164
0.0046
GLY 165
0.0020
GLY 166
0.0007
ALA 167
0.0026
ILE 168
0.0043
ALA 169
0.0035
SER 170
0.0021
ASP 171
0.0073
VAL 172
0.0070
LEU 173
0.0066
LEU 174
0.0053
ALA 175
0.0074
PRO 176
0.0053
GLY 177
0.0161
LEU 178
0.0142
LEU 179
0.0145
PRO 180
0.0214
ALA 181
0.0222
ASN 182
0.0228
VAL 183
0.0159
ARG 184
0.0127
ARG 185
0.0151
SER 186
0.0165
VAL 187
0.0105
ARG 188
0.0102
GLY 189
0.0016
LEU 190
0.0021
ILE 191
0.0050
VAL 192
0.0053
PHE 193
0.0082
GLY 194
0.0100
GLY 195
0.0066
MET 196
0.0071
MET 197
0.0078
HIS 198
0.0080
TYR 199
0.0073
ARG 200
0.0062
GLY 201
0.0113
LEU 202
0.0120
GLU 203
0.0143
TYR 204
0.0103
PRO 205
0.0129
ILE 206
0.0111
PRO 207
0.0075
PRO 208
0.0076
PHE 209
0.0079
VAL 210
0.0098
LEU 211
0.0091
PRO 212
0.0103
GLY 213
0.0113
TYR 214
0.0110
TYR 215
0.0108
GLY 216
0.0155
THR 217
0.0141
ASP 218
0.0102
GLU 219
0.0109
ASP 220
0.0132
VAL 221
0.0101
ARG 222
0.0093
ALA 223
0.0105
HIS 224
0.0120
GLU 225
0.0090
PRO 226
0.0100
LEU 227
0.0098
GLY 228
0.0136
LEU 229
0.0114
LEU 230
0.0119
GLU 231
0.0208
SER 232
0.0250
ALA 233
0.0202
SER 234
0.0388
ASP 235
0.0355
GLU 236
0.0406
ILE 237
0.0195
VAL 238
0.0125
ARG 239
0.0289
GLY 240
0.0122
LEU 241
0.0082
PRO 242
0.0115
ASP 243
0.0032
VAL 244
0.0024
LEU 245
0.0057
MET 246
0.0062
VAL 247
0.0086
LEU 248
0.0113
SER 249
0.0134
GLU 250
0.0146
HIS 251
0.0153
ASP 252
0.0130
VAL 253
0.0162
ALA 254
0.0160
ALA 255
0.0132
MET 256
0.0129
ARG 257
0.0133
ALA 258
0.0141
ALA 259
0.0128
VAL 260
0.0115
THR 261
0.0140
ASP 262
0.0134
PHE 263
0.0116
ARG 264
0.0137
SER 265
0.0175
ALA 266
0.0166
LEU 267
0.0143
ALA 268
0.0194
GLU 269
0.0268
ARG 270
0.0120
THR 271
0.0069
GLY 272
0.0203
LYS 273
0.0210
ASP 274
0.0244
VAL 275
0.0132
PRO 276
0.0028
LEU 277
0.0055
LEU 278
0.0076
VAL 279
0.0134
ALA 280
0.0143
GLN 281
0.0155
GLY 282
0.0131
HIS 283
0.0129
ASN 284
0.0132
HIS 285
0.0112
ILE 286
0.0121
SER 287
0.0106
PRO 288
0.0112
HIS 289
0.0119
TYR 290
0.0094
ALA 291
0.0105
LEU 292
0.0154
SER 293
0.0166
SER 294
0.0153
GLY 295
0.0224
GLU 296
0.0115
GLY 297
0.0140
GLU 298
0.0166
GLU 299
0.0186
TRP 300
0.0155
GLY 301
0.0156
HIS 302
0.0156
ASP 303
0.0165
VAL 304
0.0141
ILE 305
0.0155
ARG 306
0.0199
TRP 307
0.0150
MET 308
0.0126
ARG 309
0.0235
ALA 310
0.0293
LYS 311
0.0211
LEU 312
0.0268
ALA 313
0.0452
SER 314
0.0584
GLY 315
0.0643
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.