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 = 0.0627
LEU 18
0.0477
ALA 19
0.0278
GLN 20
0.0176
VAL 21
0.0208
THR 22
0.0194
PHE 23
0.0121
ALA 24
0.0085
ASN 25
0.0076
GLU 26
0.0100
ALA 27
0.0042
ILE 28
0.0020
TYR 29
0.0009
PRO 30
0.0015
LEU 31
0.0009
LEU 32
0.0016
GLU 33
0.0031
LYS 34
0.0032
ARG 35
0.0029
ARG 36
0.0047
ALA 37
0.0053
GLU 38
0.0039
ILE 39
0.0010
GLU 40
0.0037
ASN 41
0.0052
VAL 42
0.0036
THR 43
0.0061
ARG 44
0.0045
LYS 45
0.0078
THR 46
0.0113
PHE 47
0.0117
ARG 48
0.0138
TYR 49
0.0104
GLY 50
0.0152
ALA 51
0.0210
LEU 52
0.0223
PRO 53
0.0304
GLY 54
0.0243
SER 55
0.0177
GLU 56
0.0154
MET 57
0.0122
ASP 58
0.0086
VAL 59
0.0043
TYR 60
0.0011
TYR 61
0.0058
PRO 62
0.0098
SER 63
0.0211
SER 64
0.0144
THR 65
0.0137
PRO 66
0.0627
SER 67
0.0290
GLY 68
0.0164
LYS 69
0.0183
ALA 70
0.0133
PRO 71
0.0141
VAL 72
0.0106
LEU 73
0.0116
ALA 74
0.0107
PHE 75
0.0131
VAL 76
0.0138
HIS 77
0.0150
GLY 78
0.0143
GLY 79
0.0163
ALA 80
0.0122
TYR 81
0.0132
VAL 82
0.0203
HIS 83
0.0244
GLY 84
0.0206
SER 85
0.0179
LYS 86
0.0155
THR 87
0.0128
HIS 88
0.0154
PRO 89
0.0190
PRO 90
0.0202
PRO 91
0.0157
GLY 92
0.0101
ASP 93
0.0096
LEU 94
0.0049
ILE 95
0.0088
TYR 96
0.0096
LYS 97
0.0064
ASN 98
0.0061
VAL 99
0.0077
GLY 100
0.0056
ALA 101
0.0045
PHE 102
0.0052
TYR 103
0.0060
ALA 104
0.0054
SER 105
0.0064
GLN 106
0.0078
GLY 107
0.0079
PHE 108
0.0104
VAL 109
0.0072
THR 110
0.0067
VAL 111
0.0096
ILE 112
0.0126
PRO 113
0.0141
ASP 114
0.0172
TYR 115
0.0150
ARG 116
0.0150
LYS 117
0.0179
LEU 118
0.0186
PRO 119
0.0222
GLY 120
0.0181
MET 121
0.0140
LYS 122
0.0105
TRP 123
0.0060
PRO 124
0.0043
ASP 125
0.0072
ALA 126
0.0101
PRO 127
0.0091
SER 128
0.0078
ASP 129
0.0123
ILE 130
0.0130
ALA 131
0.0106
SER 132
0.0101
ALA 133
0.0109
LEU 134
0.0103
THR 135
0.0087
PHE 136
0.0070
LEU 137
0.0043
VAL 138
0.0058
ALA 139
0.0043
HIS 140
0.0076
SER 141
0.0118
SER 142
0.0225
ASP 143
0.0216
VAL 144
0.0111
ASN 145
0.0179
ALA 146
0.0257
SER 147
0.0276
ALA 148
0.0186
PRO 149
0.0191
THR 150
0.0162
ALA 151
0.0152
ALA 152
0.0129
ASP 153
0.0132
VAL 154
0.0112
GLN 155
0.0135
ASN 156
0.0126
ILE 157
0.0118
PHE 158
0.0126
LEU 159
0.0090
VAL 160
0.0095
GLY 161
0.0104
HIS 162
0.0072
SER 163
0.0066
ALA 164
0.0091
GLY 165
0.0103
GLY 166
0.0098
ALA 167
0.0073
ILE 168
0.0091
ALA 169
0.0099
SER 170
0.0093
ASP 171
0.0070
VAL 172
0.0073
LEU 173
0.0079
LEU 174
0.0068
ALA 175
0.0051
PRO 176
0.0071
GLY 177
0.0057
LEU 178
0.0060
LEU 179
0.0084
PRO 180
0.0102
ALA 181
0.0106
ASN 182
0.0108
VAL 183
0.0101
ARG 184
0.0087
ARG 185
0.0089
SER 186
0.0103
VAL 187
0.0101
ARG 188
0.0111
GLY 189
0.0084
LEU 190
0.0075
ILE 191
0.0076
VAL 192
0.0025
PHE 193
0.0018
GLY 194
0.0041
GLY 195
0.0043
MET 196
0.0039
MET 197
0.0045
HIS 198
0.0057
TYR 199
0.0055
ARG 200
0.0070
GLY 201
0.0132
LEU 202
0.0131
GLU 203
0.0170
TYR 204
0.0101
PRO 205
0.0110
ILE 206
0.0081
PRO 207
0.0170
PRO 208
0.0207
PHE 209
0.0255
VAL 210
0.0151
TRP 211
0.0153
PRO 212
0.0230
GLY 213
0.0191
TYR 214
0.0127
TYR 215
0.0119
GLY 216
0.0199
THR 217
0.0227
ASP 218
0.0236
GLU 219
0.0195
ASP 220
0.0148
VAL 221
0.0121
ARG 222
0.0103
ALA 223
0.0106
HIS 224
0.0057
GLU 225
0.0038
PRO 226
0.0044
LEU 227
0.0049
GLY 228
0.0047
LEU 229
0.0059
LEU 230
0.0051
GLU 231
0.0079
SER 232
0.0105
ALA 233
0.0098
SER 234
0.0125
ASP 235
0.0114
GLU 236
0.0146
ILE 237
0.0114
VAL 238
0.0065
ARG 239
0.0140
GLY 240
0.0077
LEU 241
0.0072
PRO 242
0.0102
ASP 243
0.0103
VAL 244
0.0087
LEU 245
0.0083
MET 246
0.0043
VAL 247
0.0063
LEU 248
0.0087
SER 249
0.0181
GLU 250
0.0274
HIS 251
0.0306
ASP 252
0.0184
VAL 253
0.0186
ALA 254
0.0166
ALA 255
0.0136
MET 256
0.0106
ARG 257
0.0108
ALA 258
0.0071
ALA 259
0.0062
VAL 260
0.0043
THR 261
0.0034
ASP 262
0.0046
PHE 263
0.0039
ARG 264
0.0095
SER 265
0.0154
ALA 266
0.0150
LEU 267
0.0148
ALA 268
0.0309
GLU 269
0.0378
ARG 270
0.0220
THR 271
0.0271
GLY 272
0.0412
LYS 273
0.0349
ASP 274
0.0337
VAL 275
0.0213
PRO 276
0.0133
LEU 277
0.0083
LEU 278
0.0096
VAL 279
0.0170
ALA 280
0.0158
GLN 281
0.0269
GLY 282
0.0254
HIS 283
0.0203
ASN 284
0.0218
HIS 285
0.0158
ILE 286
0.0135
SER 287
0.0128
PRO 288
0.0059
HIS 289
0.0032
TYR 290
0.0037
ALA 291
0.0025
LEU 292
0.0029
SER 293
0.0050
SER 294
0.0044
GLY 295
0.0080
GLU 296
0.0082
GLY 297
0.0099
GLU 298
0.0061
GLU 299
0.0090
TRP 300
0.0030
GLY 301
0.0024
HIS 302
0.0025
ASP 303
0.0043
VAL 304
0.0065
ILE 305
0.0059
ARG 306
0.0092
TRP 307
0.0090
MET 308
0.0105
ARG 309
0.0099
ALA 310
0.0086
LYS 311
0.0066
LEU 312
0.0145
ALA 313
0.0268
SER 314
0.0229
GLY 315
0.0585
LEU 18
0.0511
ALA 19
0.0296
GLN 20
0.0201
VAL 21
0.0233
THR 22
0.0221
PHE 23
0.0133
ALA 24
0.0091
ASN 25
0.0088
GLU 26
0.0110
ALA 27
0.0045
ILE 28
0.0021
TYR 29
0.0008
PRO 30
0.0013
LEU 31
0.0013
LEU 32
0.0021
GLU 33
0.0032
LYS 34
0.0026
ARG 35
0.0033
ARG 36
0.0058
ALA 37
0.0071
GLU 38
0.0055
ILE 39
0.0020
GLU 40
0.0053
ASN 41
0.0073
VAL 42
0.0036
THR 43
0.0056
ARG 44
0.0039
LYS 45
0.0066
THR 46
0.0096
PHE 47
0.0096
ARG 48
0.0118
TYR 49
0.0083
GLY 50
0.0132
ALA 51
0.0197
LEU 52
0.0213
PRO 53
0.0295
GLY 54
0.0229
SER 55
0.0161
GLU 56
0.0137
MET 57
0.0109
ASP 58
0.0079
VAL 59
0.0046
TYR 60
0.0014
TYR 61
0.0053
PRO 62
0.0088
SER 63
0.0184
SER 64
0.0122
THR 65
0.0119
PRO 66
0.0591
SER 67
0.0259
GLY 68
0.0151
LYS 69
0.0179
ALA 70
0.0131
PRO 71
0.0138
VAL 72
0.0111
LEU 73
0.0119
ALA 74
0.0110
PHE 75
0.0136
VAL 76
0.0141
HIS 77
0.0151
GLY 78
0.0154
GLY 79
0.0175
ALA 80
0.0135
TYR 81
0.0144
VAL 82
0.0220
HIS 83
0.0259
GLY 84
0.0203
SER 85
0.0175
LYS 86
0.0151
THR 87
0.0119
HIS 88
0.0157
PRO 89
0.0198
PRO 90
0.0231
PRO 91
0.0193
GLY 92
0.0124
ASP 93
0.0097
LEU 94
0.0047
ILE 95
0.0085
TYR 96
0.0090
LYS 97
0.0056
ASN 98
0.0054
VAL 99
0.0069
GLY 100
0.0051
ALA 101
0.0040
PHE 102
0.0041
TYR 103
0.0050
ALA 104
0.0047
SER 105
0.0052
GLN 106
0.0061
GLY 107
0.0065
PHE 108
0.0097
VAL 109
0.0072
THR 110
0.0068
VAL 111
0.0099
ILE 112
0.0124
PRO 113
0.0134
ASP 114
0.0166
TYR 115
0.0146
ARG 116
0.0147
LYS 117
0.0184
LEU 118
0.0199
PRO 119
0.0232
GLY 120
0.0186
MET 121
0.0142
LYS 122
0.0110
TRP 123
0.0070
PRO 124
0.0047
ASP 125
0.0073
ALA 126
0.0103
PRO 127
0.0090
SER 128
0.0074
ASP 129
0.0117
ILE 130
0.0128
ALA 131
0.0102
SER 132
0.0091
ALA 133
0.0100
LEU 134
0.0102
THR 135
0.0081
PHE 136
0.0057
LEU 137
0.0050
VAL 138
0.0079
ALA 139
0.0064
HIS 140
0.0089
SER 141
0.0132
SER 142
0.0233
ASP 143
0.0213
VAL 144
0.0107
ASN 145
0.0175
ALA 146
0.0244
SER 147
0.0253
ALA 148
0.0171
PRO 149
0.0173
THR 150
0.0152
ALA 151
0.0150
ALA 152
0.0132
ASP 153
0.0137
VAL 154
0.0122
GLN 155
0.0144
ASN 156
0.0130
ILE 157
0.0124
PHE 158
0.0130
LEU 159
0.0098
VAL 160
0.0101
GLY 161
0.0109
HIS 162
0.0073
SER 163
0.0070
ALA 164
0.0101
GLY 165
0.0110
GLY 166
0.0103
ALA 167
0.0080
ILE 168
0.0097
ALA 169
0.0106
SER 170
0.0099
ASP 171
0.0076
VAL 172
0.0079
LEU 173
0.0085
LEU 174
0.0068
ALA 175
0.0047
PRO 176
0.0066
GLY 177
0.0058
LEU 178
0.0063
LEU 179
0.0086
PRO 180
0.0100
ALA 181
0.0104
ASN 182
0.0101
VAL 183
0.0106
ARG 184
0.0097
ARG 185
0.0096
SER 186
0.0113
VAL 187
0.0114
ARG 188
0.0118
GLY 189
0.0086
LEU 190
0.0080
ILE 191
0.0079
VAL 192
0.0028
PHE 193
0.0020
GLY 194
0.0048
GLY 195
0.0040
MET 196
0.0033
MET 197
0.0039
HIS 198
0.0041
TYR 199
0.0038
ARG 200
0.0055
GLY 201
0.0115
LEU 202
0.0112
GLU 203
0.0143
TYR 204
0.0077
PRO 205
0.0103
ILE 206
0.0106
PRO 207
0.0218
PRO 208
0.0238
PHE 209
0.0286
VAL 210
0.0175
TRP 211
0.0163
PRO 212
0.0239
GLY 213
0.0211
TYR 214
0.0142
TYR 215
0.0129
GLY 216
0.0195
THR 217
0.0217
ASP 218
0.0227
GLU 219
0.0182
ASP 220
0.0147
VAL 221
0.0121
ARG 222
0.0094
ALA 223
0.0102
HIS 224
0.0054
GLU 225
0.0023
PRO 226
0.0036
LEU 227
0.0040
GLY 228
0.0037
LEU 229
0.0050
LEU 230
0.0044
GLU 231
0.0067
SER 232
0.0090
ALA 233
0.0088
SER 234
0.0122
ASP 235
0.0122
GLU 236
0.0151
ILE 237
0.0113
VAL 238
0.0068
ARG 239
0.0140
GLY 240
0.0089
LEU 241
0.0085
PRO 242
0.0113
ASP 243
0.0094
VAL 244
0.0077
LEU 245
0.0069
MET 246
0.0039
VAL 247
0.0065
LEU 248
0.0095
SER 249
0.0199
GLU 250
0.0303
HIS 251
0.0337
ASP 252
0.0190
VAL 253
0.0187
ALA 254
0.0156
ALA 255
0.0130
MET 256
0.0097
ARG 257
0.0098
ALA 258
0.0063
ALA 259
0.0058
VAL 260
0.0040
THR 261
0.0033
ASP 262
0.0049
PHE 263
0.0042
ARG 264
0.0083
SER 265
0.0138
ALA 266
0.0139
LEU 267
0.0134
ALA 268
0.0275
GLU 269
0.0341
ARG 270
0.0197
THR 271
0.0242
GLY 272
0.0370
LYS 273
0.0311
ASP 274
0.0299
VAL 275
0.0187
PRO 276
0.0116
LEU 277
0.0071
LEU 278
0.0097
VAL 279
0.0196
ALA 280
0.0182
GLN 281
0.0301
GLY 282
0.0285
HIS 283
0.0229
ASN 284
0.0245
HIS 285
0.0176
ILE 286
0.0151
SER 287
0.0145
PRO 288
0.0070
HIS 289
0.0037
TYR 290
0.0042
ALA 291
0.0032
LEU 292
0.0028
SER 293
0.0048
SER 294
0.0045
GLY 295
0.0080
GLU 296
0.0082
GLY 297
0.0118
GLU 298
0.0082
GLU 299
0.0119
TRP 300
0.0055
GLY 301
0.0045
HIS 302
0.0048
ASP 303
0.0034
VAL 304
0.0048
ILE 305
0.0034
ARG 306
0.0061
TRP 307
0.0068
MET 308
0.0088
ARG 309
0.0074
ALA 310
0.0061
LYS 311
0.0053
LEU 312
0.0126
ALA 313
0.0226
SER 314
0.0201
GLY 315
0.0541
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.