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 = 0.0417
LEU 18
0.0314
ALA 19
0.0314
GLN 20
0.0323
VAL 21
0.0296
THR 22
0.0285
PHE 23
0.0280
ALA 24
0.0196
ASN 25
0.0178
GLU 26
0.0177
ALA 27
0.0149
ILE 28
0.0135
TYR 29
0.0123
PRO 30
0.0220
LEU 31
0.0235
LEU 32
0.0169
GLU 33
0.0173
LYS 34
0.0260
ARG 35
0.0246
ARG 36
0.0101
ALA 37
0.0200
GLU 38
0.0287
ILE 39
0.0188
GLU 40
0.0217
ASN 41
0.0326
VAL 42
0.0040
THR 43
0.0072
ARG 44
0.0084
LYS 45
0.0156
THR 46
0.0155
PHE 47
0.0157
ARG 48
0.0100
TYR 49
0.0130
GLY 50
0.0091
ALA 51
0.0303
LEU 52
0.0303
PRO 53
0.0417
GLY 54
0.0223
SER 55
0.0132
GLU 56
0.0147
MET 57
0.0135
ASP 58
0.0128
VAL 59
0.0141
TYR 60
0.0101
TYR 61
0.0105
PRO 62
0.0111
SER 63
0.0162
SER 64
0.0125
THR 65
0.0090
PRO 66
0.0111
SER 67
0.0080
GLY 68
0.0090
LYS 69
0.0078
ALA 70
0.0088
PRO 71
0.0100
VAL 72
0.0109
LEU 73
0.0108
ALA 74
0.0102
PHE 75
0.0028
VAL 76
0.0030
HIS 77
0.0029
GLY 78
0.0063
GLY 79
0.0064
ALA 80
0.0089
SER 81
0.0078
VAL 82
0.0055
HIS 83
0.0045
GLY 84
0.0063
SER 85
0.0072
LYS 86
0.0075
THR 87
0.0077
HIS 88
0.0081
PRO 89
0.0129
PRO 90
0.0095
PRO 91
0.0063
GLY 92
0.0034
ASP 93
0.0058
LEU 94
0.0046
ILE 95
0.0054
TYR 96
0.0042
LYS 97
0.0043
ASN 98
0.0057
VAL 99
0.0055
GLY 100
0.0068
ALA 101
0.0048
PHE 102
0.0093
TYR 103
0.0091
ALA 104
0.0067
SER 105
0.0078
GLN 106
0.0087
GLY 107
0.0075
PHE 108
0.0080
VAL 109
0.0096
THR 110
0.0117
VAL 111
0.0099
ILE 112
0.0084
PRO 113
0.0081
ASP 114
0.0133
TYR 115
0.0138
ARG 116
0.0138
LYS 117
0.0089
LEU 118
0.0088
PRO 119
0.0092
GLY 120
0.0152
MET 121
0.0168
LYS 122
0.0186
TRP 123
0.0173
PRO 124
0.0174
ASP 125
0.0172
ALA 126
0.0152
PRO 127
0.0150
SER 128
0.0145
ASP 129
0.0145
ILE 130
0.0161
ALA 131
0.0155
SER 132
0.0156
ALA 133
0.0175
LEU 134
0.0190
THR 135
0.0201
PHE 136
0.0202
LEU 137
0.0210
VAL 138
0.0233
ALA 139
0.0233
HIS 140
0.0235
SER 141
0.0231
SER 142
0.0226
ASP 143
0.0236
VAL 144
0.0207
ASN 145
0.0179
ALA 146
0.0197
SER 147
0.0190
ALA 148
0.0161
PRO 149
0.0148
THR 150
0.0125
ALA 151
0.0128
ALA 152
0.0133
ASP 153
0.0111
VAL 154
0.0152
GLN 155
0.0119
ASN 156
0.0090
ILE 157
0.0134
PHE 158
0.0161
LEU 159
0.0073
VAL 160
0.0060
GLY 161
0.0040
HIS 162
0.0097
SER 163
0.0077
ALA 164
0.0061
GLY 165
0.0043
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0048
ALA 169
0.0063
SER 170
0.0053
ASP 171
0.0107
VAL 172
0.0079
LEU 173
0.0095
LEU 174
0.0094
ALA 175
0.0111
PRO 176
0.0134
GLY 177
0.0158
LEU 178
0.0151
LEU 179
0.0152
PRO 180
0.0207
ALA 181
0.0207
ASN 182
0.0207
VAL 183
0.0203
ARG 184
0.0175
ARG 185
0.0161
SER 186
0.0126
VAL 187
0.0147
ARG 188
0.0122
GLY 189
0.0156
LEU 190
0.0127
ILE 191
0.0123
VAL 192
0.0113
PHE 193
0.0102
GLY 194
0.0092
GLY 195
0.0097
MET 196
0.0104
MET 197
0.0112
HIS 198
0.0125
TYR 199
0.0104
ARG 200
0.0116
GLY 201
0.0244
LEU 202
0.0190
GLU 203
0.0168
TYR 204
0.0140
PRO 205
0.0127
ILE 206
0.0117
PRO 207
0.0062
PRO 208
0.0051
PHE 209
0.0037
VAL 210
0.0060
LEU 211
0.0073
PRO 212
0.0064
GLY 213
0.0120
TYR 214
0.0127
TYR 215
0.0120
GLY 216
0.0122
THR 217
0.0104
ASP 218
0.0080
GLU 219
0.0090
ASP 220
0.0101
VAL 221
0.0071
ARG 222
0.0071
ALA 223
0.0106
HIS 224
0.0120
GLU 225
0.0086
PRO 226
0.0101
LEU 227
0.0096
GLY 228
0.0067
LEU 229
0.0069
LEU 230
0.0079
GLU 231
0.0057
SER 232
0.0071
ALA 233
0.0098
SER 234
0.0129
ASP 235
0.0168
GLU 236
0.0121
ILE 237
0.0084
VAL 238
0.0128
ARG 239
0.0132
GLY 240
0.0104
LEU 241
0.0096
PRO 242
0.0113
ASP 243
0.0184
VAL 244
0.0190
LEU 245
0.0198
MET 246
0.0159
VAL 247
0.0134
LEU 248
0.0093
SER 249
0.0067
GLU 250
0.0179
HIS 251
0.0225
ASP 252
0.0138
VAL 253
0.0172
ALA 254
0.0145
ALA 255
0.0156
MET 256
0.0137
ARG 257
0.0132
ALA 258
0.0137
ALA 259
0.0152
VAL 260
0.0141
THR 261
0.0130
ASP 262
0.0127
PHE 263
0.0121
ARG 264
0.0142
SER 265
0.0101
ALA 266
0.0120
LEU 267
0.0114
ALA 268
0.0099
GLU 269
0.0102
ARG 270
0.0089
THR 271
0.0052
GLY 272
0.0043
LYS 273
0.0096
ASP 274
0.0135
VAL 275
0.0168
PRO 276
0.0210
LEU 277
0.0161
LEU 278
0.0161
VAL 279
0.0146
ALA 280
0.0088
GLN 281
0.0177
GLY 282
0.0218
HIS 283
0.0148
ASN 284
0.0203
HIS 285
0.0154
ILE 286
0.0188
SER 287
0.0161
PRO 288
0.0095
HIS 289
0.0115
TYR 290
0.0121
ALA 291
0.0114
LEU 292
0.0120
SER 293
0.0146
SER 294
0.0219
GLY 295
0.0326
GLU 296
0.0296
GLY 297
0.0092
GLU 298
0.0119
GLU 299
0.0103
TRP 300
0.0117
GLY 301
0.0150
HIS 302
0.0156
ASP 303
0.0196
VAL 304
0.0208
ILE 305
0.0189
ARG 306
0.0201
TRP 307
0.0221
MET 308
0.0186
ARG 309
0.0175
ALA 310
0.0234
LYS 311
0.0204
LEU 312
0.0136
ALA 313
0.0315
SER 314
0.0355
GLY 315
0.0185
LEU 18
0.0252
ALA 19
0.0228
GLN 20
0.0242
VAL 21
0.0249
THR 22
0.0265
PHE 23
0.0256
ALA 24
0.0188
ASN 25
0.0180
GLU 26
0.0194
ALA 27
0.0157
ILE 28
0.0136
TYR 29
0.0113
PRO 30
0.0205
LEU 31
0.0221
LEU 32
0.0155
GLU 33
0.0163
LYS 34
0.0246
ARG 35
0.0240
ARG 36
0.0111
ALA 37
0.0206
GLU 38
0.0304
ILE 39
0.0212
GLU 40
0.0223
ASN 41
0.0340
VAL 42
0.0047
THR 43
0.0057
ARG 44
0.0037
LYS 45
0.0115
THR 46
0.0139
PHE 47
0.0159
ARG 48
0.0164
TYR 49
0.0162
GLY 50
0.0078
ALA 51
0.0268
LEU 52
0.0313
PRO 53
0.0399
GLY 54
0.0155
SER 55
0.0098
GLU 56
0.0166
MET 57
0.0134
ASP 58
0.0109
VAL 59
0.0102
TYR 60
0.0045
TYR 61
0.0052
PRO 62
0.0056
SER 63
0.0081
SER 64
0.0073
THR 65
0.0076
PRO 66
0.0117
SER 67
0.0065
GLY 68
0.0064
LYS 69
0.0084
ALA 70
0.0104
PRO 71
0.0115
VAL 72
0.0092
LEU 73
0.0077
ALA 74
0.0063
PHE 75
0.0016
VAL 76
0.0023
HIS 77
0.0024
GLY 78
0.0024
GLY 79
0.0028
ALA 80
0.0030
SER 81
0.0050
VAL 82
0.0049
HIS 83
0.0058
GLY 84
0.0066
SER 85
0.0081
LYS 86
0.0080
THR 87
0.0082
HIS 88
0.0072
PRO 89
0.0123
PRO 90
0.0147
PRO 91
0.0134
GLY 92
0.0059
ASP 93
0.0052
LEU 94
0.0027
ILE 95
0.0042
TYR 96
0.0026
LYS 97
0.0042
ASN 98
0.0067
VAL 99
0.0053
GLY 100
0.0069
ALA 101
0.0059
PHE 102
0.0087
TYR 103
0.0089
ALA 104
0.0082
SER 105
0.0099
GLN 106
0.0102
GLY 107
0.0103
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0081
VAL 111
0.0068
ILE 112
0.0072
PRO 113
0.0088
ASP 114
0.0125
TYR 115
0.0124
ARG 116
0.0129
LYS 117
0.0084
LEU 118
0.0072
PRO 119
0.0069
GLY 120
0.0133
MET 121
0.0132
LYS 122
0.0131
TRP 123
0.0114
PRO 124
0.0133
ASP 125
0.0151
ALA 126
0.0128
PRO 127
0.0124
SER 128
0.0138
ASP 129
0.0136
ILE 130
0.0144
ALA 131
0.0141
SER 132
0.0166
ALA 133
0.0184
LEU 134
0.0170
THR 135
0.0193
PHE 136
0.0215
LEU 137
0.0188
VAL 138
0.0197
ALA 139
0.0227
HIS 140
0.0230
SER 141
0.0178
SER 142
0.0182
ASP 143
0.0210
VAL 144
0.0163
ASN 145
0.0114
ALA 146
0.0130
SER 147
0.0095
ALA 148
0.0084
PRO 149
0.0083
THR 150
0.0078
ALA 151
0.0076
ALA 152
0.0087
ASP 153
0.0092
VAL 154
0.0101
GLN 155
0.0071
ASN 156
0.0118
ILE 157
0.0121
PHE 158
0.0126
LEU 159
0.0047
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0066
SER 163
0.0053
ALA 164
0.0047
GLY 165
0.0043
GLY 166
0.0050
ALA 167
0.0055
ILE 168
0.0047
ALA 169
0.0065
SER 170
0.0065
ASP 171
0.0075
VAL 172
0.0072
LEU 173
0.0066
LEU 174
0.0092
ALA 175
0.0095
PRO 176
0.0112
GLY 177
0.0167
LEU 178
0.0139
LEU 179
0.0122
PRO 180
0.0171
ALA 181
0.0146
ASN 182
0.0156
VAL 183
0.0153
ARG 184
0.0077
ARG 185
0.0052
SER 186
0.0105
VAL 187
0.0110
ARG 188
0.0115
GLY 189
0.0086
LEU 190
0.0058
ILE 191
0.0052
VAL 192
0.0069
PHE 193
0.0067
GLY 194
0.0068
GLY 195
0.0074
MET 196
0.0076
MET 197
0.0088
HIS 198
0.0095
TYR 199
0.0086
ARG 200
0.0098
GLY 201
0.0160
LEU 202
0.0126
GLU 203
0.0151
TYR 204
0.0076
PRO 205
0.0053
ILE 206
0.0026
PRO 207
0.0031
PRO 208
0.0057
PHE 209
0.0060
VAL 210
0.0044
LEU 211
0.0032
PRO 212
0.0077
GLY 213
0.0093
TYR 214
0.0085
TYR 215
0.0068
GLY 216
0.0106
THR 217
0.0079
ASP 218
0.0037
GLU 219
0.0031
ASP 220
0.0068
VAL 221
0.0050
ARG 222
0.0070
ALA 223
0.0097
HIS 224
0.0101
GLU 225
0.0080
PRO 226
0.0099
LEU 227
0.0100
GLY 228
0.0089
LEU 229
0.0085
LEU 230
0.0098
GLU 231
0.0080
SER 232
0.0082
ALA 233
0.0098
SER 234
0.0152
ASP 235
0.0253
GLU 236
0.0216
ILE 237
0.0068
VAL 238
0.0116
ARG 239
0.0119
GLY 240
0.0051
LEU 241
0.0028
PRO 242
0.0038
ASP 243
0.0059
VAL 244
0.0060
LEU 245
0.0067
MET 246
0.0079
VAL 247
0.0066
LEU 248
0.0051
SER 249
0.0049
GLU 250
0.0106
HIS 251
0.0145
ASP 252
0.0092
VAL 253
0.0119
ALA 254
0.0108
ALA 255
0.0105
MET 256
0.0092
ARG 257
0.0085
ALA 258
0.0098
ALA 259
0.0108
VAL 260
0.0095
THR 261
0.0101
ASP 262
0.0106
PHE 263
0.0107
ARG 264
0.0126
SER 265
0.0114
ALA 266
0.0130
LEU 267
0.0128
ALA 268
0.0175
GLU 269
0.0180
ARG 270
0.0137
THR 271
0.0115
GLY 272
0.0132
LYS 273
0.0129
ASP 274
0.0152
VAL 275
0.0129
PRO 276
0.0102
LEU 277
0.0076
LEU 278
0.0077
VAL 279
0.0076
ALA 280
0.0053
GLN 281
0.0114
GLY 282
0.0144
HIS 283
0.0108
ASN 284
0.0150
HIS 285
0.0115
ILE 286
0.0142
SER 287
0.0130
PRO 288
0.0086
HIS 289
0.0096
TYR 290
0.0096
ALA 291
0.0120
LEU 292
0.0125
SER 293
0.0154
SER 294
0.0216
GLY 295
0.0331
GLU 296
0.0300
GLY 297
0.0099
GLU 298
0.0106
GLU 299
0.0066
TRP 300
0.0060
GLY 301
0.0103
HIS 302
0.0109
ASP 303
0.0105
VAL 304
0.0118
ILE 305
0.0134
ARG 306
0.0138
TRP 307
0.0124
MET 308
0.0137
ARG 309
0.0156
ALA 310
0.0163
LYS 311
0.0173
LEU 312
0.0207
ALA 313
0.0254
SER 314
0.0266
GLY 315
0.0322
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.