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 = 0.0646
LEU 18
0.0148
ALA 19
0.0191
GLN 20
0.0138
VAL 21
0.0153
THR 22
0.0154
PHE 23
0.0159
ALA 24
0.0118
ASN 25
0.0110
GLU 26
0.0098
ALA 27
0.0103
ILE 28
0.0096
TYR 29
0.0087
PRO 30
0.0067
LEU 31
0.0050
LEU 32
0.0052
GLU 33
0.0068
LYS 34
0.0073
ARG 35
0.0043
ARG 36
0.0049
ALA 37
0.0054
GLU 38
0.0053
ILE 39
0.0036
GLU 40
0.0038
ASN 41
0.0046
VAL 42
0.0024
THR 43
0.0030
ARG 44
0.0024
LYS 45
0.0079
THR 46
0.0092
PHE 47
0.0120
ARG 48
0.0113
TYR 49
0.0077
GLY 50
0.0033
ALA 51
0.0300
LEU 52
0.0128
PRO 53
0.0194
GLY 54
0.0045
SER 55
0.0051
GLU 56
0.0055
MET 57
0.0055
ASP 58
0.0028
VAL 59
0.0029
TYR 60
0.0020
TYR 61
0.0048
PRO 62
0.0038
SER 63
0.0178
SER 64
0.0221
THR 65
0.0247
PRO 66
0.0216
SER 67
0.0325
GLY 68
0.0188
LYS 69
0.0204
ALA 70
0.0063
PRO 71
0.0042
VAL 72
0.0043
LEU 73
0.0059
ALA 74
0.0060
PHE 75
0.0075
VAL 76
0.0084
HIS 77
0.0083
GLY 78
0.0131
GLY 79
0.0149
ALA 80
0.0166
SER 81
0.0161
VAL 82
0.0210
HIS 83
0.0284
GLY 84
0.0182
SER 85
0.0130
LYS 86
0.0085
THR 87
0.0096
HIS 88
0.0108
PRO 89
0.0112
PRO 90
0.0038
PRO 91
0.0037
GLY 92
0.0084
ASP 93
0.0049
LEU 94
0.0055
ILE 95
0.0070
TYR 96
0.0056
LYS 97
0.0047
ASN 98
0.0046
VAL 99
0.0047
GLY 100
0.0053
ALA 101
0.0060
PHE 102
0.0054
TYR 103
0.0064
ALA 104
0.0073
SER 105
0.0116
GLN 106
0.0115
GLY 107
0.0086
PHE 108
0.0050
VAL 109
0.0038
THR 110
0.0056
VAL 111
0.0046
ILE 112
0.0047
PRO 113
0.0055
ASP 114
0.0064
TYR 115
0.0070
ARG 116
0.0071
LYS 117
0.0168
LEU 118
0.0162
PRO 119
0.0168
GLY 120
0.0118
MET 121
0.0017
LYS 122
0.0116
TRP 123
0.0187
PRO 124
0.0193
ASP 125
0.0186
ALA 126
0.0150
PRO 127
0.0153
SER 128
0.0147
ASP 129
0.0085
ILE 130
0.0097
ALA 131
0.0107
SER 132
0.0069
ALA 133
0.0072
LEU 134
0.0065
THR 135
0.0119
PHE 136
0.0107
LEU 137
0.0096
VAL 138
0.0133
ALA 139
0.0182
HIS 140
0.0163
SER 141
0.0080
SER 142
0.0177
ASP 143
0.0233
VAL 144
0.0141
ASN 145
0.0070
ALA 146
0.0223
SER 147
0.0646
ALA 148
0.0217
PRO 149
0.0077
THR 150
0.0101
ALA 151
0.0117
ALA 152
0.0138
ASP 153
0.0125
VAL 154
0.0158
GLN 155
0.0143
ASN 156
0.0038
ILE 157
0.0056
PHE 158
0.0113
LEU 159
0.0051
VAL 160
0.0043
GLY 161
0.0032
HIS 162
0.0053
SER 163
0.0041
ALA 164
0.0053
GLY 165
0.0049
GLY 166
0.0019
ALA 167
0.0059
ILE 168
0.0061
ALA 169
0.0057
SER 170
0.0037
ASP 171
0.0055
VAL 172
0.0036
LEU 173
0.0063
LEU 174
0.0042
ALA 175
0.0090
PRO 176
0.0168
GLY 177
0.0221
LEU 178
0.0156
LEU 179
0.0116
PRO 180
0.0201
ALA 181
0.0244
ASN 182
0.0214
VAL 183
0.0152
ARG 184
0.0167
ARG 185
0.0172
SER 186
0.0067
VAL 187
0.0097
ARG 188
0.0093
GLY 189
0.0073
LEU 190
0.0048
ILE 191
0.0033
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0042
GLY 195
0.0105
MET 196
0.0104
MET 197
0.0106
HIS 198
0.0168
TYR 199
0.0177
ARG 200
0.0184
GLY 201
0.0402
LEU 202
0.0152
GLU 203
0.0224
TYR 204
0.0161
PRO 205
0.0205
ILE 206
0.0176
PRO 207
0.0049
PRO 208
0.0055
PHE 209
0.0114
VAL 210
0.0070
LEU 211
0.0088
PRO 212
0.0126
GLY 213
0.0144
TYR 214
0.0146
TYR 215
0.0120
GLY 216
0.0227
THR 217
0.0184
ASP 218
0.0075
GLU 219
0.0245
ASP 220
0.0139
VAL 221
0.0094
ARG 222
0.0107
ALA 223
0.0070
HIS 224
0.0078
GLU 225
0.0138
PRO 226
0.0136
LEU 227
0.0148
GLY 228
0.0122
LEU 229
0.0042
LEU 230
0.0071
GLU 231
0.0212
SER 232
0.0192
ALA 233
0.0113
SER 234
0.0084
ASP 235
0.0048
GLU 236
0.0166
ILE 237
0.0126
VAL 238
0.0123
ARG 239
0.0114
GLY 240
0.0118
LEU 241
0.0091
PRO 242
0.0092
ASP 243
0.0070
VAL 244
0.0059
LEU 245
0.0049
MET 246
0.0098
VAL 247
0.0085
LEU 248
0.0062
SER 249
0.0057
GLU 250
0.0110
HIS 251
0.0143
ASP 252
0.0141
VAL 253
0.0263
ALA 254
0.0283
ALA 255
0.0196
MET 256
0.0120
ARG 257
0.0108
ALA 258
0.0098
ALA 259
0.0064
VAL 260
0.0079
THR 261
0.0125
ASP 262
0.0170
PHE 263
0.0147
ARG 264
0.0171
SER 265
0.0181
ALA 266
0.0189
LEU 267
0.0138
ALA 268
0.0119
GLU 269
0.0151
ARG 270
0.0060
THR 271
0.0106
GLY 272
0.0116
LYS 273
0.0107
ASP 274
0.0110
VAL 275
0.0153
PRO 276
0.0090
LEU 277
0.0113
LEU 278
0.0115
VAL 279
0.0139
ALA 280
0.0172
GLN 281
0.0168
GLY 282
0.0073
HIS 283
0.0090
ASN 284
0.0108
HIS 285
0.0142
ILE 286
0.0136
SER 287
0.0140
PRO 288
0.0111
HIS 289
0.0096
TYR 290
0.0096
ALA 291
0.0074
LEU 292
0.0047
SER 293
0.0031
SER 294
0.0102
GLY 295
0.0238
GLU 296
0.0215
GLY 297
0.0131
GLU 298
0.0088
GLU 299
0.0106
TRP 300
0.0087
GLY 301
0.0038
HIS 302
0.0067
ASP 303
0.0052
VAL 304
0.0042
ILE 305
0.0101
ARG 306
0.0129
TRP 307
0.0108
MET 308
0.0152
ARG 309
0.0145
ALA 310
0.0150
LYS 311
0.0181
LEU 312
0.0179
ALA 313
0.0164
SER 314
0.0209
GLY 315
0.0220
LEU 18
0.0172
ALA 19
0.0210
GLN 20
0.0155
VAL 21
0.0164
THR 22
0.0168
PHE 23
0.0175
ALA 24
0.0126
ASN 25
0.0111
GLU 26
0.0100
ALA 27
0.0103
ILE 28
0.0095
TYR 29
0.0088
PRO 30
0.0071
LEU 31
0.0056
LEU 32
0.0060
GLU 33
0.0083
LYS 34
0.0088
ARG 35
0.0062
ARG 36
0.0065
ALA 37
0.0064
GLU 38
0.0059
ILE 39
0.0044
GLU 40
0.0048
ASN 41
0.0053
VAL 42
0.0019
THR 43
0.0028
ARG 44
0.0026
LYS 45
0.0080
THR 46
0.0093
PHE 47
0.0130
ARG 48
0.0118
TYR 49
0.0085
GLY 50
0.0041
ALA 51
0.0302
LEU 52
0.0123
PRO 53
0.0206
GLY 54
0.0043
SER 55
0.0051
GLU 56
0.0057
MET 57
0.0063
ASP 58
0.0032
VAL 59
0.0034
TYR 60
0.0020
TYR 61
0.0042
PRO 62
0.0028
SER 63
0.0183
SER 64
0.0213
THR 65
0.0235
PRO 66
0.0253
SER 67
0.0311
GLY 68
0.0203
LYS 69
0.0205
ALA 70
0.0072
PRO 71
0.0042
VAL 72
0.0036
LEU 73
0.0057
ALA 74
0.0063
PHE 75
0.0087
VAL 76
0.0096
HIS 77
0.0097
GLY 78
0.0161
GLY 79
0.0185
ALA 80
0.0202
SER 81
0.0197
VAL 82
0.0251
HIS 83
0.0351
GLY 84
0.0230
SER 85
0.0163
LYS 86
0.0105
THR 87
0.0113
HIS 88
0.0135
PRO 89
0.0142
PRO 90
0.0061
PRO 91
0.0023
GLY 92
0.0097
ASP 93
0.0058
LEU 94
0.0064
ILE 95
0.0084
TYR 96
0.0066
LYS 97
0.0053
ASN 98
0.0054
VAL 99
0.0049
GLY 100
0.0054
ALA 101
0.0064
PHE 102
0.0057
TYR 103
0.0064
ALA 104
0.0075
SER 105
0.0127
GLN 106
0.0121
GLY 107
0.0088
PHE 108
0.0045
VAL 109
0.0035
THR 110
0.0054
VAL 111
0.0049
ILE 112
0.0051
PRO 113
0.0056
ASP 114
0.0072
TYR 115
0.0083
ARG 116
0.0089
LYS 117
0.0212
LEU 118
0.0187
PRO 119
0.0193
GLY 120
0.0114
MET 121
0.0025
LYS 122
0.0128
TRP 123
0.0213
PRO 124
0.0210
ASP 125
0.0199
ALA 126
0.0156
PRO 127
0.0156
SER 128
0.0147
ASP 129
0.0081
ILE 130
0.0093
ALA 131
0.0104
SER 132
0.0076
ALA 133
0.0087
LEU 134
0.0078
THR 135
0.0139
PHE 136
0.0126
LEU 137
0.0114
VAL 138
0.0152
ALA 139
0.0184
HIS 140
0.0159
SER 141
0.0072
SER 142
0.0209
ASP 143
0.0262
VAL 144
0.0150
ASN 145
0.0064
ALA 146
0.0228
SER 147
0.0614
ALA 148
0.0200
PRO 149
0.0070
THR 150
0.0107
ALA 151
0.0132
ALA 152
0.0157
ASP 153
0.0153
VAL 154
0.0192
GLN 155
0.0174
ASN 156
0.0032
ILE 157
0.0058
PHE 158
0.0115
LEU 159
0.0054
VAL 160
0.0053
GLY 161
0.0038
HIS 162
0.0062
SER 163
0.0059
ALA 164
0.0071
GLY 165
0.0052
GLY 166
0.0027
ALA 167
0.0064
ILE 168
0.0057
ALA 169
0.0048
SER 170
0.0032
ASP 171
0.0055
VAL 172
0.0026
LEU 173
0.0085
LEU 174
0.0057
ALA 175
0.0095
PRO 176
0.0177
GLY 177
0.0250
LEU 178
0.0166
LEU 179
0.0128
PRO 180
0.0241
ALA 181
0.0288
ASN 182
0.0242
VAL 183
0.0175
ARG 184
0.0191
ARG 185
0.0198
SER 186
0.0085
VAL 187
0.0108
ARG 188
0.0093
GLY 189
0.0076
LEU 190
0.0051
ILE 191
0.0034
VAL 192
0.0058
PHE 193
0.0065
GLY 194
0.0050
GLY 195
0.0127
MET 196
0.0128
MET 197
0.0124
HIS 198
0.0193
TYR 199
0.0205
ARG 200
0.0216
GLY 201
0.0508
LEU 202
0.0212
GLU 203
0.0275
TYR 204
0.0183
PRO 205
0.0213
ILE 206
0.0187
PRO 207
0.0049
PRO 208
0.0072
PHE 209
0.0134
VAL 210
0.0089
LEU 211
0.0106
PRO 212
0.0137
GLY 213
0.0172
TYR 214
0.0175
TYR 215
0.0149
GLY 216
0.0222
THR 217
0.0173
ASP 218
0.0115
GLU 219
0.0240
ASP 220
0.0143
VAL 221
0.0103
ARG 222
0.0089
ALA 223
0.0060
HIS 224
0.0103
GLU 225
0.0156
PRO 226
0.0168
LEU 227
0.0180
GLY 228
0.0148
LEU 229
0.0068
LEU 230
0.0117
GLU 231
0.0257
SER 232
0.0213
ALA 233
0.0129
SER 234
0.0123
ASP 235
0.0036
GLU 236
0.0157
ILE 237
0.0143
VAL 238
0.0146
ARG 239
0.0129
GLY 240
0.0125
LEU 241
0.0112
PRO 242
0.0114
ASP 243
0.0092
VAL 244
0.0083
LEU 245
0.0067
MET 246
0.0098
VAL 247
0.0083
LEU 248
0.0059
SER 249
0.0060
GLU 250
0.0120
HIS 251
0.0141
ASP 252
0.0157
VAL 253
0.0291
ALA 254
0.0313
ALA 255
0.0228
MET 256
0.0147
ARG 257
0.0118
ALA 258
0.0107
ALA 259
0.0077
VAL 260
0.0087
THR 261
0.0116
ASP 262
0.0173
PHE 263
0.0165
ARG 264
0.0203
SER 265
0.0217
ALA 266
0.0227
LEU 267
0.0171
ALA 268
0.0144
GLU 269
0.0144
ARG 270
0.0036
THR 271
0.0141
GLY 272
0.0131
LYS 273
0.0166
ASP 274
0.0173
VAL 275
0.0224
PRO 276
0.0094
LEU 277
0.0117
LEU 278
0.0122
VAL 279
0.0145
ALA 280
0.0194
GLN 281
0.0198
GLY 282
0.0100
HIS 283
0.0100
ASN 284
0.0107
HIS 285
0.0148
ILE 286
0.0147
SER 287
0.0151
PRO 288
0.0114
HIS 289
0.0096
TYR 290
0.0095
ALA 291
0.0083
LEU 292
0.0048
SER 293
0.0027
SER 294
0.0112
GLY 295
0.0247
GLU 296
0.0214
GLY 297
0.0143
GLU 298
0.0098
GLU 299
0.0119
TRP 300
0.0103
GLY 301
0.0050
HIS 302
0.0082
ASP 303
0.0067
VAL 304
0.0050
ILE 305
0.0105
ARG 306
0.0143
TRP 307
0.0116
MET 308
0.0156
ARG 309
0.0145
ALA 310
0.0152
LYS 311
0.0187
LEU 312
0.0181
ALA 313
0.0164
SER 314
0.0205
GLY 315
0.0237
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.