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 = 0.0508
LEU 18
0.0112
ALA 19
0.0164
GLN 20
0.0110
VAL 21
0.0184
THR 22
0.0240
PHE 23
0.0225
ALA 24
0.0205
ASN 25
0.0257
GLU 26
0.0255
ALA 27
0.0191
ILE 28
0.0189
TYR 29
0.0192
PRO 30
0.0216
LEU 31
0.0171
LEU 32
0.0168
GLU 33
0.0206
LYS 34
0.0168
ARG 35
0.0071
ARG 36
0.0101
ALA 37
0.0100
GLU 38
0.0127
ILE 39
0.0086
GLU 40
0.0200
ASN 41
0.0274
VAL 42
0.0105
THR 43
0.0154
ARG 44
0.0172
LYS 45
0.0161
THR 46
0.0131
PHE 47
0.0142
ARG 48
0.0217
TYR 49
0.0234
GLY 50
0.0242
ALA 51
0.0225
LEU 52
0.0396
PRO 53
0.0508
GLY 54
0.0283
SER 55
0.0289
GLU 56
0.0229
MET 57
0.0131
ASP 58
0.0129
VAL 59
0.0174
TYR 60
0.0131
TYR 61
0.0110
PRO 62
0.0084
SER 63
0.0154
SER 64
0.0149
THR 65
0.0175
PRO 66
0.0212
SER 67
0.0322
GLY 68
0.0223
LYS 69
0.0200
ALA 70
0.0180
PRO 71
0.0173
VAL 72
0.0121
LEU 73
0.0098
ALA 74
0.0100
PHE 75
0.0084
VAL 76
0.0101
HIS 77
0.0103
GLY 78
0.0175
GLY 79
0.0159
ALA 80
0.0183
SER 81
0.0131
VAL 82
0.0204
HIS 83
0.0280
GLY 84
0.0110
SER 85
0.0083
LYS 86
0.0109
THR 87
0.0179
HIS 88
0.0154
PRO 89
0.0287
PRO 90
0.0360
PRO 91
0.0233
GLY 92
0.0101
ASP 93
0.0082
LEU 94
0.0118
ILE 95
0.0072
TYR 96
0.0045
LYS 97
0.0051
ASN 98
0.0041
VAL 99
0.0034
GLY 100
0.0063
ALA 101
0.0042
PHE 102
0.0042
TYR 103
0.0067
ALA 104
0.0070
SER 105
0.0050
GLN 106
0.0102
GLY 107
0.0129
PHE 108
0.0104
VAL 109
0.0108
THR 110
0.0116
VAL 111
0.0105
ILE 112
0.0104
PRO 113
0.0110
ASP 114
0.0140
TYR 115
0.0133
ARG 116
0.0091
LYS 117
0.0052
LEU 118
0.0100
PRO 119
0.0161
GLY 120
0.0130
MET 121
0.0077
LYS 122
0.0045
TRP 123
0.0045
PRO 124
0.0064
ASP 125
0.0106
ALA 126
0.0091
PRO 127
0.0091
SER 128
0.0106
ASP 129
0.0155
ILE 130
0.0154
ALA 131
0.0148
SER 132
0.0117
ALA 133
0.0150
LEU 134
0.0132
THR 135
0.0067
PHE 136
0.0092
LEU 137
0.0098
VAL 138
0.0137
ALA 139
0.0100
HIS 140
0.0125
SER 141
0.0127
SER 142
0.0205
ASP 143
0.0187
VAL 144
0.0045
ASN 145
0.0060
ALA 146
0.0111
SER 147
0.0203
ALA 148
0.0072
PRO 149
0.0086
THR 150
0.0153
ALA 151
0.0139
ALA 152
0.0136
ASP 153
0.0084
VAL 154
0.0106
GLN 155
0.0082
ASN 156
0.0124
ILE 157
0.0141
PHE 158
0.0155
LEU 159
0.0074
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0059
ALA 164
0.0102
GLY 165
0.0096
GLY 166
0.0061
ALA 167
0.0044
ILE 168
0.0061
ALA 169
0.0050
SER 170
0.0030
ASP 171
0.0010
VAL 172
0.0012
LEU 173
0.0034
LEU 174
0.0046
ALA 175
0.0047
PRO 176
0.0050
GLY 177
0.0042
LEU 178
0.0022
LEU 179
0.0045
PRO 180
0.0071
ALA 181
0.0127
ASN 182
0.0164
VAL 183
0.0147
ARG 184
0.0135
ARG 185
0.0181
SER 186
0.0167
VAL 187
0.0140
ARG 188
0.0122
GLY 189
0.0126
LEU 190
0.0098
ILE 191
0.0067
VAL 192
0.0040
PHE 193
0.0069
GLY 194
0.0069
GLY 195
0.0028
MET 196
0.0019
MET 197
0.0047
HIS 198
0.0071
TYR 199
0.0058
ARG 200
0.0094
GLY 201
0.0079
LEU 202
0.0109
GLU 203
0.0146
TYR 204
0.0107
PRO 205
0.0147
ILE 206
0.0100
PRO 207
0.0050
PRO 208
0.0090
PHE 209
0.0146
VAL 210
0.0077
LEU 211
0.0051
PRO 212
0.0083
GLY 213
0.0054
TYR 214
0.0057
TYR 215
0.0049
GLY 216
0.0075
THR 217
0.0089
ASP 218
0.0110
GLU 219
0.0089
ASP 220
0.0077
VAL 221
0.0073
ARG 222
0.0025
ALA 223
0.0054
HIS 224
0.0061
GLU 225
0.0043
PRO 226
0.0078
LEU 227
0.0079
GLY 228
0.0066
LEU 229
0.0078
LEU 230
0.0097
GLU 231
0.0103
SER 232
0.0119
ALA 233
0.0101
SER 234
0.0097
ASP 235
0.0093
GLU 236
0.0111
ILE 237
0.0093
VAL 238
0.0053
ARG 239
0.0083
GLY 240
0.0064
LEU 241
0.0055
PRO 242
0.0062
ASP 243
0.0113
VAL 244
0.0092
LEU 245
0.0062
MET 246
0.0102
VAL 247
0.0125
LEU 248
0.0146
SER 249
0.0196
GLU 250
0.0273
HIS 251
0.0181
ASP 252
0.0126
VAL 253
0.0128
ALA 254
0.0135
ALA 255
0.0105
MET 256
0.0082
ARG 257
0.0082
ALA 258
0.0104
ALA 259
0.0094
VAL 260
0.0097
THR 261
0.0167
ASP 262
0.0158
PHE 263
0.0145
ARG 264
0.0218
SER 265
0.0198
ALA 266
0.0217
LEU 267
0.0161
ALA 268
0.0113
GLU 269
0.0271
ARG 270
0.0141
THR 271
0.0145
GLY 272
0.0295
LYS 273
0.0038
ASP 274
0.0163
VAL 275
0.0183
PRO 276
0.0138
LEU 277
0.0111
LEU 278
0.0129
VAL 279
0.0263
ALA 280
0.0210
GLN 281
0.0249
GLY 282
0.0180
HIS 283
0.0079
ASN 284
0.0060
HIS 285
0.0094
ILE 286
0.0126
SER 287
0.0123
PRO 288
0.0079
HIS 289
0.0113
TYR 290
0.0112
ALA 291
0.0079
LEU 292
0.0067
SER 293
0.0056
SER 294
0.0081
GLY 295
0.0036
GLU 296
0.0071
GLY 297
0.0086
GLU 298
0.0084
GLU 299
0.0094
TRP 300
0.0082
GLY 301
0.0081
HIS 302
0.0096
ASP 303
0.0112
VAL 304
0.0103
ILE 305
0.0142
ARG 306
0.0163
TRP 307
0.0161
MET 308
0.0182
ARG 309
0.0174
ALA 310
0.0159
LYS 311
0.0135
LEU 312
0.0068
ALA 313
0.0223
SER 314
0.0310
GLY 315
0.0322
LEU 18
0.0129
ALA 19
0.0188
GLN 20
0.0114
VAL 21
0.0171
THR 22
0.0235
PHE 23
0.0241
ALA 24
0.0202
ASN 25
0.0242
GLU 26
0.0255
ALA 27
0.0191
ILE 28
0.0190
TYR 29
0.0190
PRO 30
0.0219
LEU 31
0.0163
LEU 32
0.0163
GLU 33
0.0171
LYS 34
0.0118
ARG 35
0.0065
ARG 36
0.0096
ALA 37
0.0072
GLU 38
0.0058
ILE 39
0.0060
GLU 40
0.0110
ASN 41
0.0142
VAL 42
0.0092
THR 43
0.0121
ARG 44
0.0124
LYS 45
0.0114
THR 46
0.0106
PHE 47
0.0150
ARG 48
0.0217
TYR 49
0.0230
GLY 50
0.0237
ALA 51
0.0234
LEU 52
0.0384
PRO 53
0.0470
GLY 54
0.0268
SER 55
0.0279
GLU 56
0.0229
MET 57
0.0135
ASP 58
0.0109
VAL 59
0.0144
TYR 60
0.0108
TYR 61
0.0102
PRO 62
0.0097
SER 63
0.0117
SER 64
0.0109
THR 65
0.0130
PRO 66
0.0150
SER 67
0.0291
GLY 68
0.0160
LYS 69
0.0168
ALA 70
0.0133
PRO 71
0.0122
VAL 72
0.0076
LEU 73
0.0061
ALA 74
0.0067
PHE 75
0.0079
VAL 76
0.0095
HIS 77
0.0098
GLY 78
0.0152
GLY 79
0.0132
ALA 80
0.0155
SER 81
0.0122
VAL 82
0.0187
HIS 83
0.0235
GLY 84
0.0110
SER 85
0.0085
LYS 86
0.0117
THR 87
0.0220
HIS 88
0.0195
PRO 89
0.0333
PRO 90
0.0378
PRO 91
0.0276
GLY 92
0.0138
ASP 93
0.0105
LEU 94
0.0111
ILE 95
0.0073
TYR 96
0.0047
LYS 97
0.0062
ASN 98
0.0046
VAL 99
0.0033
GLY 100
0.0053
ALA 101
0.0047
PHE 102
0.0040
TYR 103
0.0036
ALA 104
0.0048
SER 105
0.0045
GLN 106
0.0059
GLY 107
0.0063
PHE 108
0.0059
VAL 109
0.0079
THR 110
0.0086
VAL 111
0.0100
ILE 112
0.0103
PRO 113
0.0114
ASP 114
0.0143
TYR 115
0.0128
ARG 116
0.0085
LYS 117
0.0040
LEU 118
0.0115
PRO 119
0.0169
GLY 120
0.0123
MET 121
0.0056
LYS 122
0.0031
TRP 123
0.0040
PRO 124
0.0051
ASP 125
0.0089
ALA 126
0.0078
PRO 127
0.0077
SER 128
0.0085
ASP 129
0.0139
ILE 130
0.0138
ALA 131
0.0127
SER 132
0.0107
ALA 133
0.0132
LEU 134
0.0117
THR 135
0.0047
PHE 136
0.0073
LEU 137
0.0087
VAL 138
0.0133
ALA 139
0.0106
HIS 140
0.0119
SER 141
0.0108
SER 142
0.0147
ASP 143
0.0140
VAL 144
0.0033
ASN 145
0.0044
ALA 146
0.0080
SER 147
0.0164
ALA 148
0.0051
PRO 149
0.0078
THR 150
0.0118
ALA 151
0.0114
ALA 152
0.0114
ASP 153
0.0058
VAL 154
0.0067
GLN 155
0.0068
ASN 156
0.0075
ILE 157
0.0104
PHE 158
0.0126
LEU 159
0.0068
VAL 160
0.0047
GLY 161
0.0046
HIS 162
0.0060
SER 163
0.0060
ALA 164
0.0091
GLY 165
0.0089
GLY 166
0.0053
ALA 167
0.0037
ILE 168
0.0061
ALA 169
0.0049
SER 170
0.0032
ASP 171
0.0016
VAL 172
0.0019
LEU 173
0.0041
LEU 174
0.0047
ALA 175
0.0042
PRO 176
0.0042
GLY 177
0.0060
LEU 178
0.0024
LEU 179
0.0044
PRO 180
0.0092
ALA 181
0.0121
ASN 182
0.0159
VAL 183
0.0119
ARG 184
0.0116
ARG 185
0.0161
SER 186
0.0134
VAL 187
0.0127
ARG 188
0.0102
GLY 189
0.0134
LEU 190
0.0102
ILE 191
0.0070
VAL 192
0.0024
PHE 193
0.0063
GLY 194
0.0078
GLY 195
0.0024
MET 196
0.0018
MET 197
0.0034
HIS 198
0.0072
TYR 199
0.0070
ARG 200
0.0107
GLY 201
0.0102
LEU 202
0.0126
GLU 203
0.0175
TYR 204
0.0120
PRO 205
0.0175
ILE 206
0.0140
PRO 207
0.0070
PRO 208
0.0034
PHE 209
0.0087
VAL 210
0.0073
LEU 211
0.0058
PRO 212
0.0074
GLY 213
0.0061
TYR 214
0.0059
TYR 215
0.0061
GLY 216
0.0082
THR 217
0.0095
ASP 218
0.0116
GLU 219
0.0087
ASP 220
0.0075
VAL 221
0.0071
ARG 222
0.0033
ALA 223
0.0059
HIS 224
0.0064
GLU 225
0.0043
PRO 226
0.0069
LEU 227
0.0071
GLY 228
0.0062
LEU 229
0.0070
LEU 230
0.0090
GLU 231
0.0092
SER 232
0.0106
ALA 233
0.0095
SER 234
0.0096
ASP 235
0.0098
GLU 236
0.0092
ILE 237
0.0073
VAL 238
0.0043
ARG 239
0.0066
GLY 240
0.0057
LEU 241
0.0068
PRO 242
0.0095
ASP 243
0.0133
VAL 244
0.0103
LEU 245
0.0071
MET 246
0.0091
VAL 247
0.0116
LEU 248
0.0151
SER 249
0.0187
GLU 250
0.0264
HIS 251
0.0149
ASP 252
0.0126
VAL 253
0.0131
ALA 254
0.0141
ALA 255
0.0122
MET 256
0.0110
ARG 257
0.0110
ALA 258
0.0101
ALA 259
0.0086
VAL 260
0.0089
THR 261
0.0148
ASP 262
0.0139
PHE 263
0.0119
ARG 264
0.0201
SER 265
0.0183
ALA 266
0.0202
LEU 267
0.0154
ALA 268
0.0117
GLU 269
0.0304
ARG 270
0.0160
THR 271
0.0167
GLY 272
0.0332
LYS 273
0.0025
ASP 274
0.0145
VAL 275
0.0158
PRO 276
0.0128
LEU 277
0.0107
LEU 278
0.0119
VAL 279
0.0248
ALA 280
0.0173
GLN 281
0.0195
GLY 282
0.0155
HIS 283
0.0036
ASN 284
0.0035
HIS 285
0.0097
ILE 286
0.0129
SER 287
0.0126
PRO 288
0.0080
HIS 289
0.0112
TYR 290
0.0116
ALA 291
0.0096
LEU 292
0.0073
SER 293
0.0058
SER 294
0.0084
GLY 295
0.0216
GLU 296
0.0267
GLY 297
0.0128
GLU 298
0.0099
GLU 299
0.0108
TRP 300
0.0090
GLY 301
0.0088
HIS 302
0.0104
ASP 303
0.0119
VAL 304
0.0103
ILE 305
0.0117
ARG 306
0.0139
TRP 307
0.0157
MET 308
0.0151
ARG 309
0.0130
ALA 310
0.0153
LYS 311
0.0119
LEU 312
0.0051
ALA 313
0.0246
SER 314
0.0319
GLY 315
0.0346
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.