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 = 0.0577
LEU 18
0.0175
ALA 19
0.0093
GLN 20
0.0096
VAL 21
0.0106
THR 22
0.0127
PHE 23
0.0147
ALA 24
0.0097
ASN 25
0.0081
GLU 26
0.0102
ALA 27
0.0085
ILE 28
0.0098
TYR 29
0.0105
PRO 30
0.0148
LEU 31
0.0125
LEU 32
0.0125
GLU 33
0.0151
LYS 34
0.0140
ARG 35
0.0110
ARG 36
0.0095
ALA 37
0.0058
GLU 38
0.0056
ILE 39
0.0084
GLU 40
0.0115
ASN 41
0.0162
VAL 42
0.0135
THR 43
0.0187
ARG 44
0.0231
LYS 45
0.0263
THR 46
0.0234
PHE 47
0.0181
ARG 48
0.0127
TYR 49
0.0204
GLY 50
0.0219
ALA 51
0.0577
LEU 52
0.0330
PRO 53
0.0139
GLY 54
0.0171
SER 55
0.0193
GLU 56
0.0166
MET 57
0.0156
ASP 58
0.0189
VAL 59
0.0219
TYR 60
0.0159
TYR 61
0.0106
PRO 62
0.0036
SER 63
0.0117
SER 64
0.0120
THR 65
0.0155
PRO 66
0.0272
SER 67
0.0177
GLY 68
0.0193
LYS 69
0.0109
ALA 70
0.0142
PRO 71
0.0154
VAL 72
0.0124
LEU 73
0.0111
ALA 74
0.0107
PHE 75
0.0021
VAL 76
0.0031
HIS 77
0.0046
GLY 78
0.0053
GLY 79
0.0054
ALA 80
0.0037
SER 81
0.0050
VAL 82
0.0070
HIS 83
0.0087
GLY 84
0.0049
SER 85
0.0061
LYS 86
0.0078
THR 87
0.0056
HIS 88
0.0041
PRO 89
0.0032
PRO 90
0.0033
PRO 91
0.0059
GLY 92
0.0033
ASP 93
0.0065
LEU 94
0.0068
ILE 95
0.0037
TYR 96
0.0034
LYS 97
0.0040
ASN 98
0.0047
VAL 99
0.0054
GLY 100
0.0084
ALA 101
0.0065
PHE 102
0.0099
TYR 103
0.0127
ALA 104
0.0128
SER 105
0.0124
GLN 106
0.0183
GLY 107
0.0186
PHE 108
0.0137
VAL 109
0.0109
THR 110
0.0143
VAL 111
0.0121
ILE 112
0.0100
PRO 113
0.0082
ASP 114
0.0086
TYR 115
0.0095
ARG 116
0.0105
LYS 117
0.0071
LEU 118
0.0067
PRO 119
0.0071
GLY 120
0.0119
MET 121
0.0081
LYS 122
0.0073
TRP 123
0.0070
PRO 124
0.0075
ASP 125
0.0061
ALA 126
0.0026
PRO 127
0.0040
SER 128
0.0038
ASP 129
0.0083
ILE 130
0.0081
ALA 131
0.0060
SER 132
0.0109
ALA 133
0.0149
LEU 134
0.0119
THR 135
0.0162
PHE 136
0.0133
LEU 137
0.0130
VAL 138
0.0090
ALA 139
0.0088
HIS 140
0.0126
SER 141
0.0140
SER 142
0.0178
ASP 143
0.0152
VAL 144
0.0141
ASN 145
0.0087
ALA 146
0.0119
SER 147
0.0494
ALA 148
0.0209
PRO 149
0.0075
THR 150
0.0091
ALA 151
0.0072
ALA 152
0.0088
ASP 153
0.0115
VAL 154
0.0137
GLN 155
0.0137
ASN 156
0.0139
ILE 157
0.0129
PHE 158
0.0148
LEU 159
0.0079
VAL 160
0.0047
GLY 161
0.0032
HIS 162
0.0034
SER 163
0.0026
ALA 164
0.0034
GLY 165
0.0040
GLY 166
0.0033
ALA 167
0.0068
ILE 168
0.0053
ALA 169
0.0073
SER 170
0.0100
ASP 171
0.0128
VAL 172
0.0101
LEU 173
0.0130
LEU 174
0.0186
ALA 175
0.0196
PRO 176
0.0181
GLY 177
0.0216
LEU 178
0.0165
LEU 179
0.0114
PRO 180
0.0261
ALA 181
0.0219
ASN 182
0.0360
VAL 183
0.0244
ARG 184
0.0134
ARG 185
0.0262
SER 186
0.0145
VAL 187
0.0131
ARG 188
0.0168
GLY 189
0.0138
LEU 190
0.0113
ILE 191
0.0086
VAL 192
0.0058
PHE 193
0.0074
GLY 194
0.0040
GLY 195
0.0090
MET 196
0.0083
MET 197
0.0119
HIS 198
0.0131
TYR 199
0.0126
ARG 200
0.0242
GLY 201
0.0300
LEU 202
0.0175
GLU 203
0.0178
TYR 204
0.0123
PRO 205
0.0136
ILE 206
0.0121
PRO 207
0.0057
PRO 208
0.0144
PHE 209
0.0117
VAL 210
0.0125
LEU 211
0.0167
PRO 212
0.0157
GLY 213
0.0114
TYR 214
0.0115
TYR 215
0.0120
GLY 216
0.0200
THR 217
0.0327
ASP 218
0.0385
GLU 219
0.0187
ASP 220
0.0182
VAL 221
0.0210
ARG 222
0.0198
ALA 223
0.0193
HIS 224
0.0129
GLU 225
0.0055
PRO 226
0.0138
LEU 227
0.0139
GLY 228
0.0060
LEU 229
0.0088
LEU 230
0.0148
GLU 231
0.0122
SER 232
0.0042
ALA 233
0.0089
SER 234
0.0229
ASP 235
0.0193
GLU 236
0.0131
ILE 237
0.0092
VAL 238
0.0107
ARG 239
0.0151
GLY 240
0.0083
LEU 241
0.0123
PRO 242
0.0156
ASP 243
0.0144
VAL 244
0.0099
LEU 245
0.0060
MET 246
0.0137
VAL 247
0.0149
LEU 248
0.0133
SER 249
0.0194
GLU 250
0.0249
HIS 251
0.0219
ASP 252
0.0121
VAL 253
0.0091
ALA 254
0.0122
ALA 255
0.0119
MET 256
0.0071
ARG 257
0.0035
ALA 258
0.0164
ALA 259
0.0185
VAL 260
0.0198
THR 261
0.0296
ASP 262
0.0271
PHE 263
0.0241
ARG 264
0.0287
SER 265
0.0234
ALA 266
0.0311
LEU 267
0.0211
ALA 268
0.0142
GLU 269
0.0278
ARG 270
0.0124
THR 271
0.0123
GLY 272
0.0291
LYS 273
0.0196
ASP 274
0.0173
VAL 275
0.0194
PRO 276
0.0185
LEU 277
0.0177
LEU 278
0.0172
VAL 279
0.0238
ALA 280
0.0243
GLN 281
0.0277
GLY 282
0.0227
HIS 283
0.0189
ASN 284
0.0155
HIS 285
0.0100
ILE 286
0.0107
SER 287
0.0124
PRO 288
0.0061
HIS 289
0.0076
TYR 290
0.0060
ALA 291
0.0074
LEU 292
0.0074
SER 293
0.0076
SER 294
0.0096
GLY 295
0.0091
GLU 296
0.0104
GLY 297
0.0105
GLU 298
0.0115
GLU 299
0.0110
TRP 300
0.0082
GLY 301
0.0113
HIS 302
0.0115
ASP 303
0.0095
VAL 304
0.0134
ILE 305
0.0183
ARG 306
0.0144
TRP 307
0.0127
MET 308
0.0174
ARG 309
0.0191
ALA 310
0.0131
LYS 311
0.0147
LEU 312
0.0098
ALA 313
0.0208
SER 314
0.0243
GLY 315
0.0099
LEU 18
0.0178
ALA 19
0.0143
GLN 20
0.0079
VAL 21
0.0091
THR 22
0.0092
PHE 23
0.0066
ALA 24
0.0010
ASN 25
0.0022
GLU 26
0.0025
ALA 27
0.0045
ILE 28
0.0040
TYR 29
0.0040
PRO 30
0.0049
LEU 31
0.0044
LEU 32
0.0039
GLU 33
0.0063
LYS 34
0.0061
ARG 35
0.0042
ARG 36
0.0059
ALA 37
0.0067
GLU 38
0.0057
ILE 39
0.0077
GLU 40
0.0091
ASN 41
0.0097
VAL 42
0.0076
THR 43
0.0100
ARG 44
0.0134
LYS 45
0.0170
THR 46
0.0143
PHE 47
0.0106
ARG 48
0.0109
TYR 49
0.0160
GLY 50
0.0178
ALA 51
0.0481
LEU 52
0.0263
PRO 53
0.0210
GLY 54
0.0138
SER 55
0.0147
GLU 56
0.0127
MET 57
0.0090
ASP 58
0.0111
VAL 59
0.0132
TYR 60
0.0093
TYR 61
0.0053
PRO 62
0.0052
SER 63
0.0110
SER 64
0.0114
THR 65
0.0134
PRO 66
0.0229
SER 67
0.0140
GLY 68
0.0147
LYS 69
0.0081
ALA 70
0.0116
PRO 71
0.0129
VAL 72
0.0113
LEU 73
0.0087
ALA 74
0.0075
PHE 75
0.0052
VAL 76
0.0056
HIS 77
0.0057
GLY 78
0.0091
GLY 79
0.0118
ALA 80
0.0137
SER 81
0.0092
VAL 82
0.0204
HIS 83
0.0256
GLY 84
0.0060
SER 85
0.0064
LYS 86
0.0071
THR 87
0.0070
HIS 88
0.0059
PRO 89
0.0052
PRO 90
0.0036
PRO 91
0.0050
GLY 92
0.0053
ASP 93
0.0062
LEU 94
0.0067
ILE 95
0.0068
TYR 96
0.0062
LYS 97
0.0058
ASN 98
0.0055
VAL 99
0.0054
GLY 100
0.0077
ALA 101
0.0055
PHE 102
0.0091
TYR 103
0.0118
ALA 104
0.0128
SER 105
0.0132
GLN 106
0.0166
GLY 107
0.0178
PHE 108
0.0125
VAL 109
0.0097
THR 110
0.0099
VAL 111
0.0062
ILE 112
0.0063
PRO 113
0.0059
ASP 114
0.0036
TYR 115
0.0041
ARG 116
0.0039
LYS 117
0.0144
LEU 118
0.0131
PRO 119
0.0127
GLY 120
0.0127
MET 121
0.0117
LYS 122
0.0104
TRP 123
0.0069
PRO 124
0.0064
ASP 125
0.0050
ALA 126
0.0040
PRO 127
0.0046
SER 128
0.0044
ASP 129
0.0087
ILE 130
0.0089
ALA 131
0.0111
SER 132
0.0123
ALA 133
0.0141
LEU 134
0.0125
THR 135
0.0146
PHE 136
0.0111
LEU 137
0.0118
VAL 138
0.0123
ALA 139
0.0091
HIS 140
0.0089
SER 141
0.0169
SER 142
0.0233
ASP 143
0.0162
VAL 144
0.0112
ASN 145
0.0098
ALA 146
0.0109
SER 147
0.0379
ALA 148
0.0160
PRO 149
0.0051
THR 150
0.0089
ALA 151
0.0076
ALA 152
0.0098
ASP 153
0.0089
VAL 154
0.0138
GLN 155
0.0099
ASN 156
0.0105
ILE 157
0.0100
PHE 158
0.0110
LEU 159
0.0060
VAL 160
0.0041
GLY 161
0.0046
HIS 162
0.0063
SER 163
0.0066
ALA 164
0.0079
GLY 165
0.0072
GLY 166
0.0052
ALA 167
0.0068
ILE 168
0.0057
ALA 169
0.0060
SER 170
0.0046
ASP 171
0.0043
VAL 172
0.0019
LEU 173
0.0033
LEU 174
0.0072
ALA 175
0.0076
PRO 176
0.0082
GLY 177
0.0144
LEU 178
0.0119
LEU 179
0.0107
PRO 180
0.0201
ALA 181
0.0164
ASN 182
0.0202
VAL 183
0.0176
ARG 184
0.0097
ARG 185
0.0136
SER 186
0.0108
VAL 187
0.0092
ARG 188
0.0119
GLY 189
0.0090
LEU 190
0.0070
ILE 191
0.0048
VAL 192
0.0070
PHE 193
0.0078
GLY 194
0.0053
GLY 195
0.0051
MET 196
0.0037
MET 197
0.0060
HIS 198
0.0054
TYR 199
0.0078
ARG 200
0.0158
GLY 201
0.0319
LEU 202
0.0173
GLU 203
0.0184
TYR 204
0.0089
PRO 205
0.0095
ILE 206
0.0139
PRO 207
0.0262
PRO 208
0.0239
PHE 209
0.0145
VAL 210
0.0085
LEU 211
0.0139
PRO 212
0.0187
GLY 213
0.0140
TYR 214
0.0143
TYR 215
0.0153
GLY 216
0.0156
THR 217
0.0231
ASP 218
0.0327
GLU 219
0.0139
ASP 220
0.0135
VAL 221
0.0220
ARG 222
0.0118
ALA 223
0.0125
HIS 224
0.0134
GLU 225
0.0074
PRO 226
0.0114
LEU 227
0.0093
GLY 228
0.0054
LEU 229
0.0068
LEU 230
0.0118
GLU 231
0.0092
SER 232
0.0054
ALA 233
0.0033
SER 234
0.0333
ASP 235
0.0225
GLU 236
0.0157
ILE 237
0.0066
VAL 238
0.0112
ARG 239
0.0212
GLY 240
0.0114
LEU 241
0.0061
PRO 242
0.0060
ASP 243
0.0105
VAL 244
0.0070
LEU 245
0.0060
MET 246
0.0109
VAL 247
0.0115
LEU 248
0.0108
SER 249
0.0142
GLU 250
0.0185
HIS 251
0.0198
ASP 252
0.0131
VAL 253
0.0129
ALA 254
0.0148
ALA 255
0.0114
MET 256
0.0061
ARG 257
0.0076
ALA 258
0.0131
ALA 259
0.0117
VAL 260
0.0123
THR 261
0.0173
ASP 262
0.0172
PHE 263
0.0159
ARG 264
0.0187
SER 265
0.0147
ALA 266
0.0216
LEU 267
0.0150
ALA 268
0.0059
GLU 269
0.0204
ARG 270
0.0106
THR 271
0.0093
GLY 272
0.0217
LYS 273
0.0187
ASP 274
0.0143
VAL 275
0.0147
PRO 276
0.0151
LEU 277
0.0141
LEU 278
0.0124
VAL 279
0.0154
ALA 280
0.0170
GLN 281
0.0190
GLY 282
0.0203
HIS 283
0.0172
ASN 284
0.0146
HIS 285
0.0096
ILE 286
0.0093
SER 287
0.0116
PRO 288
0.0079
HIS 289
0.0070
TYR 290
0.0050
ALA 291
0.0038
LEU 292
0.0034
SER 293
0.0022
SER 294
0.0006
GLY 295
0.0015
GLU 296
0.0021
GLY 297
0.0055
GLU 298
0.0059
GLU 299
0.0053
TRP 300
0.0042
GLY 301
0.0081
HIS 302
0.0084
ASP 303
0.0051
VAL 304
0.0082
ILE 305
0.0134
ARG 306
0.0108
TRP 307
0.0069
MET 308
0.0116
ARG 309
0.0143
ALA 310
0.0078
LYS 311
0.0112
LEU 312
0.0076
ALA 313
0.0103
SER 314
0.0170
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.