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 = 0.0749
LEU 18
0.0303
ALA 19
0.0236
GLN 20
0.0136
VAL 21
0.0202
THR 22
0.0220
PHE 23
0.0173
ALA 24
0.0152
ASN 25
0.0203
GLU 26
0.0229
ALA 27
0.0205
ILE 28
0.0164
TYR 29
0.0177
PRO 30
0.0228
LEU 31
0.0209
LEU 32
0.0172
GLU 33
0.0223
LYS 34
0.0262
ARG 35
0.0223
ARG 36
0.0188
ALA 37
0.0201
GLU 38
0.0207
ILE 39
0.0142
GLU 40
0.0121
ASN 41
0.0163
VAL 42
0.0124
THR 43
0.0133
ARG 44
0.0115
LYS 45
0.0098
THR 46
0.0110
PHE 47
0.0121
ARG 48
0.0135
TYR 49
0.0136
GLY 50
0.0191
ALA 51
0.0294
LEU 52
0.0243
PRO 53
0.0243
GLY 54
0.0132
SER 55
0.0126
GLU 56
0.0099
MET 57
0.0071
ASP 58
0.0056
VAL 59
0.0041
TYR 60
0.0041
TYR 61
0.0052
PRO 62
0.0096
SER 63
0.0247
SER 64
0.0303
THR 65
0.0337
PRO 66
0.0749
SER 67
0.0528
GLY 68
0.0328
LYS 69
0.0182
ALA 70
0.0161
PRO 71
0.0163
VAL 72
0.0097
LEU 73
0.0072
ALA 74
0.0052
PHE 75
0.0032
VAL 76
0.0043
HIS 77
0.0044
GLY 78
0.0049
GLY 79
0.0105
ALA 80
0.0136
SER 81
0.0128
VAL 82
0.0187
HIS 83
0.0174
GLY 84
0.0084
SER 85
0.0054
LYS 86
0.0032
THR 87
0.0020
HIS 88
0.0070
PRO 89
0.0104
PRO 90
0.0191
PRO 91
0.0246
GLY 92
0.0174
ASP 93
0.0111
LEU 94
0.0103
ILE 95
0.0074
TYR 96
0.0028
LYS 97
0.0041
ASN 98
0.0050
VAL 99
0.0024
GLY 100
0.0020
ALA 101
0.0040
PHE 102
0.0031
TYR 103
0.0033
ALA 104
0.0037
SER 105
0.0078
GLN 106
0.0086
GLY 107
0.0111
PHE 108
0.0077
VAL 109
0.0048
THR 110
0.0027
VAL 111
0.0036
ILE 112
0.0032
PRO 113
0.0046
ASP 114
0.0049
TYR 115
0.0076
ARG 116
0.0097
LYS 117
0.0156
LEU 118
0.0194
PRO 119
0.0236
GLY 120
0.0226
MET 121
0.0179
LYS 122
0.0138
TRP 123
0.0085
PRO 124
0.0084
ASP 125
0.0111
ALA 126
0.0073
PRO 127
0.0070
SER 128
0.0070
ASP 129
0.0074
ILE 130
0.0070
ALA 131
0.0075
SER 132
0.0114
ALA 133
0.0091
LEU 134
0.0101
THR 135
0.0144
PHE 136
0.0125
LEU 137
0.0103
VAL 138
0.0161
ALA 139
0.0185
HIS 140
0.0136
SER 141
0.0119
SER 142
0.0117
ASP 143
0.0118
VAL 144
0.0073
ASN 145
0.0033
ALA 146
0.0076
SER 147
0.0119
ALA 148
0.0088
PRO 149
0.0151
THR 150
0.0115
ALA 151
0.0069
ALA 152
0.0094
ASP 153
0.0152
VAL 154
0.0160
GLN 155
0.0205
ASN 156
0.0173
ILE 157
0.0132
PHE 158
0.0105
LEU 159
0.0047
VAL 160
0.0038
GLY 161
0.0025
HIS 162
0.0033
SER 163
0.0040
ALA 164
0.0055
GLY 165
0.0046
GLY 166
0.0043
ALA 167
0.0038
ILE 168
0.0044
ALA 169
0.0042
SER 170
0.0023
ASP 171
0.0023
VAL 172
0.0042
LEU 173
0.0033
LEU 174
0.0077
ALA 175
0.0107
PRO 176
0.0158
GLY 177
0.0092
LEU 178
0.0080
LEU 179
0.0079
PRO 180
0.0161
ALA 181
0.0188
ASN 182
0.0197
VAL 183
0.0158
ARG 184
0.0121
ARG 185
0.0180
SER 186
0.0174
VAL 187
0.0143
ARG 188
0.0154
GLY 189
0.0066
LEU 190
0.0033
ILE 191
0.0035
VAL 192
0.0043
PHE 193
0.0047
GLY 194
0.0047
GLY 195
0.0073
MET 196
0.0079
MET 197
0.0073
HIS 198
0.0110
TYR 199
0.0134
ARG 200
0.0161
GLY 201
0.0229
LEU 202
0.0201
GLU 203
0.0240
TYR 204
0.0196
PRO 205
0.0245
ILE 206
0.0205
PRO 207
0.0225
PRO 208
0.0198
PHE 209
0.0187
VAL 210
0.0167
LEU 211
0.0126
PRO 212
0.0127
GLY 213
0.0155
TYR 214
0.0122
TYR 215
0.0086
GLY 216
0.0102
THR 217
0.0072
ASP 218
0.0106
GLU 219
0.0105
ASP 220
0.0075
VAL 221
0.0083
ARG 222
0.0105
ALA 223
0.0103
HIS 224
0.0078
GLU 225
0.0071
PRO 226
0.0076
LEU 227
0.0112
GLY 228
0.0128
LEU 229
0.0116
LEU 230
0.0145
GLU 231
0.0215
SER 232
0.0223
ALA 233
0.0221
SER 234
0.0366
ASP 235
0.0401
GLU 236
0.0363
ILE 237
0.0203
VAL 238
0.0196
ARG 239
0.0234
GLY 240
0.0056
LEU 241
0.0015
PRO 242
0.0042
ASP 243
0.0034
VAL 244
0.0014
LEU 245
0.0035
MET 246
0.0064
VAL 247
0.0070
LEU 248
0.0082
SER 249
0.0083
GLU 250
0.0090
HIS 251
0.0080
ASP 252
0.0063
VAL 253
0.0070
ALA 254
0.0065
ALA 255
0.0106
MET 256
0.0084
ARG 257
0.0068
ALA 258
0.0094
ALA 259
0.0094
VAL 260
0.0090
THR 261
0.0108
ASP 262
0.0108
PHE 263
0.0102
ARG 264
0.0137
SER 265
0.0160
ALA 266
0.0153
LEU 267
0.0157
ALA 268
0.0204
GLU 269
0.0221
ARG 270
0.0254
THR 271
0.0220
GLY 272
0.0254
LYS 273
0.0209
ASP 274
0.0198
VAL 275
0.0151
PRO 276
0.0080
LEU 277
0.0093
LEU 278
0.0094
VAL 279
0.0109
ALA 280
0.0104
GLN 281
0.0089
GLY 282
0.0068
HIS 283
0.0048
ASN 284
0.0055
HIS 285
0.0051
ILE 286
0.0038
SER 287
0.0033
PRO 288
0.0023
HIS 289
0.0021
TYR 290
0.0061
ALA 291
0.0054
LEU 292
0.0033
SER 293
0.0059
SER 294
0.0131
GLY 295
0.0138
GLU 296
0.0108
GLY 297
0.0059
GLU 298
0.0035
GLU 299
0.0077
TRP 300
0.0063
GLY 301
0.0049
HIS 302
0.0074
ASP 303
0.0100
VAL 304
0.0069
ILE 305
0.0094
ARG 306
0.0147
TRP 307
0.0116
MET 308
0.0116
ARG 309
0.0175
ALA 310
0.0197
LYS 311
0.0171
LEU 312
0.0227
ALA 313
0.0314
SER 314
0.0317
GLY 315
0.0355
LEU 18
0.0232
ALA 19
0.0185
GLN 20
0.0112
VAL 21
0.0166
THR 22
0.0190
PHE 23
0.0158
ALA 24
0.0135
ASN 25
0.0173
GLU 26
0.0202
ALA 27
0.0186
ILE 28
0.0148
TYR 29
0.0155
PRO 30
0.0201
LEU 31
0.0185
LEU 32
0.0152
GLU 33
0.0195
LYS 34
0.0229
ARG 35
0.0195
ARG 36
0.0169
ALA 37
0.0182
GLU 38
0.0185
ILE 39
0.0131
GLU 40
0.0117
ASN 41
0.0154
VAL 42
0.0111
THR 43
0.0118
ARG 44
0.0101
LYS 45
0.0088
THR 46
0.0099
PHE 47
0.0115
ARG 48
0.0120
TYR 49
0.0125
GLY 50
0.0168
ALA 51
0.0245
LEU 52
0.0193
PRO 53
0.0187
GLY 54
0.0102
SER 55
0.0109
GLU 56
0.0086
MET 57
0.0068
ASP 58
0.0049
VAL 59
0.0037
TYR 60
0.0030
TYR 61
0.0040
PRO 62
0.0079
SER 63
0.0208
SER 64
0.0271
THR 65
0.0310
PRO 66
0.0749
SER 67
0.0516
GLY 68
0.0325
LYS 69
0.0145
ALA 70
0.0140
PRO 71
0.0154
VAL 72
0.0095
LEU 73
0.0074
ALA 74
0.0057
PHE 75
0.0035
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0053
GLY 79
0.0108
ALA 80
0.0136
SER 81
0.0127
VAL 82
0.0187
HIS 83
0.0178
GLY 84
0.0083
SER 85
0.0055
LYS 86
0.0032
THR 87
0.0013
HIS 88
0.0057
PRO 89
0.0081
PRO 90
0.0166
PRO 91
0.0215
GLY 92
0.0151
ASP 93
0.0096
LEU 94
0.0092
ILE 95
0.0065
TYR 96
0.0023
LYS 97
0.0037
ASN 98
0.0046
VAL 99
0.0024
GLY 100
0.0016
ALA 101
0.0036
PHE 102
0.0032
TYR 103
0.0034
ALA 104
0.0034
SER 105
0.0070
GLN 106
0.0080
GLY 107
0.0107
PHE 108
0.0071
VAL 109
0.0045
THR 110
0.0031
VAL 111
0.0039
ILE 112
0.0035
PRO 113
0.0049
ASP 114
0.0050
TYR 115
0.0076
ARG 116
0.0098
LYS 117
0.0156
LEU 118
0.0192
PRO 119
0.0233
GLY 120
0.0227
MET 121
0.0177
LYS 122
0.0133
TRP 123
0.0082
PRO 124
0.0082
ASP 125
0.0111
ALA 126
0.0073
PRO 127
0.0069
SER 128
0.0071
ASP 129
0.0074
ILE 130
0.0072
ALA 131
0.0076
SER 132
0.0110
ALA 133
0.0090
LEU 134
0.0100
THR 135
0.0140
PHE 136
0.0122
LEU 137
0.0101
VAL 138
0.0153
ALA 139
0.0178
HIS 140
0.0132
SER 141
0.0115
SER 142
0.0115
ASP 143
0.0121
VAL 144
0.0078
ASN 145
0.0042
ALA 146
0.0089
SER 147
0.0125
ALA 148
0.0088
PRO 149
0.0138
THR 150
0.0097
ALA 151
0.0047
ALA 152
0.0079
ASP 153
0.0138
VAL 154
0.0149
GLN 155
0.0192
ASN 156
0.0166
ILE 157
0.0129
PHE 158
0.0106
LEU 159
0.0052
VAL 160
0.0041
GLY 161
0.0026
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0055
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0033
ILE 168
0.0043
ALA 169
0.0042
SER 170
0.0020
ASP 171
0.0022
VAL 172
0.0044
LEU 173
0.0035
LEU 174
0.0073
ALA 175
0.0103
PRO 176
0.0153
GLY 177
0.0090
LEU 178
0.0080
LEU 179
0.0078
PRO 180
0.0155
ALA 181
0.0180
ASN 182
0.0189
VAL 183
0.0152
ARG 184
0.0117
ARG 185
0.0174
SER 186
0.0169
VAL 187
0.0140
ARG 188
0.0151
GLY 189
0.0070
LEU 190
0.0038
ILE 191
0.0036
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0069
MET 196
0.0075
MET 197
0.0069
HIS 198
0.0106
TYR 199
0.0128
ARG 200
0.0157
GLY 201
0.0222
LEU 202
0.0194
GLU 203
0.0231
TYR 204
0.0189
PRO 205
0.0236
ILE 206
0.0196
PRO 207
0.0219
PRO 208
0.0190
PHE 209
0.0176
VAL 210
0.0158
LEU 211
0.0115
PRO 212
0.0112
GLY 213
0.0143
TYR 214
0.0113
TYR 215
0.0073
GLY 216
0.0079
THR 217
0.0061
ASP 218
0.0115
GLU 219
0.0121
ASP 220
0.0075
VAL 221
0.0078
ARG 222
0.0106
ALA 223
0.0104
HIS 224
0.0072
GLU 225
0.0067
PRO 226
0.0071
LEU 227
0.0109
GLY 228
0.0125
LEU 229
0.0113
LEU 230
0.0139
GLU 231
0.0207
SER 232
0.0216
ALA 233
0.0212
SER 234
0.0349
ASP 235
0.0380
GLU 236
0.0342
ILE 237
0.0192
VAL 238
0.0186
ARG 239
0.0220
GLY 240
0.0051
LEU 241
0.0010
PRO 242
0.0047
ASP 243
0.0038
VAL 244
0.0015
LEU 245
0.0033
MET 246
0.0058
VAL 247
0.0065
LEU 248
0.0076
SER 249
0.0077
GLU 250
0.0084
HIS 251
0.0075
ASP 252
0.0060
VAL 253
0.0068
ALA 254
0.0065
ALA 255
0.0104
MET 256
0.0082
ARG 257
0.0067
ALA 258
0.0093
ALA 259
0.0092
VAL 260
0.0087
THR 261
0.0106
ASP 262
0.0107
PHE 263
0.0100
ARG 264
0.0131
SER 265
0.0154
ALA 266
0.0148
LEU 267
0.0150
ALA 268
0.0197
GLU 269
0.0214
ARG 270
0.0242
THR 271
0.0209
GLY 272
0.0243
LYS 273
0.0197
ASP 274
0.0188
VAL 275
0.0143
PRO 276
0.0074
LEU 277
0.0086
LEU 278
0.0088
VAL 279
0.0102
ALA 280
0.0097
GLN 281
0.0082
GLY 282
0.0062
HIS 283
0.0042
ASN 284
0.0047
HIS 285
0.0044
ILE 286
0.0031
SER 287
0.0027
PRO 288
0.0025
HIS 289
0.0019
TYR 290
0.0050
ALA 291
0.0052
LEU 292
0.0031
SER 293
0.0050
SER 294
0.0114
GLY 295
0.0116
GLU 296
0.0098
GLY 297
0.0067
GLU 298
0.0040
GLU 299
0.0077
TRP 300
0.0062
GLY 301
0.0050
HIS 302
0.0075
ASP 303
0.0100
VAL 304
0.0070
ILE 305
0.0093
ARG 306
0.0145
TRP 307
0.0118
MET 308
0.0116
ARG 309
0.0171
ALA 310
0.0195
LYS 311
0.0171
LEU 312
0.0216
ALA 313
0.0293
SER 314
0.0303
GLY 315
0.0318
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.