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 = 0.0909
LEU 18
0.0165
ALA 19
0.0152
GLN 20
0.0091
VAL 21
0.0083
THR 22
0.0082
PHE 23
0.0082
ALA 24
0.0069
ASN 25
0.0048
GLU 26
0.0070
ALA 27
0.0100
ILE 28
0.0090
TYR 29
0.0073
PRO 30
0.0143
LEU 31
0.0155
LEU 32
0.0111
GLU 33
0.0166
LYS 34
0.0214
ARG 35
0.0164
ARG 36
0.0121
ALA 37
0.0117
GLU 38
0.0111
ILE 39
0.0065
GLU 40
0.0025
ASN 41
0.0048
VAL 42
0.0100
THR 43
0.0095
ARG 44
0.0097
LYS 45
0.0181
THR 46
0.0167
PHE 47
0.0153
ARG 48
0.0085
TYR 49
0.0054
GLY 50
0.0062
ALA 51
0.0150
LEU 52
0.0230
PRO 53
0.0264
GLY 54
0.0156
SER 55
0.0078
GLU 56
0.0075
MET 57
0.0058
ASP 58
0.0077
VAL 59
0.0069
TYR 60
0.0056
TYR 61
0.0044
PRO 62
0.0075
SER 63
0.0318
SER 64
0.0366
THR 65
0.0434
PRO 66
0.0909
SER 67
0.0677
GLY 68
0.0280
LYS 69
0.0308
ALA 70
0.0160
PRO 71
0.0072
VAL 72
0.0014
LEU 73
0.0027
ALA 74
0.0039
PHE 75
0.0041
VAL 76
0.0052
HIS 77
0.0050
GLY 78
0.0058
GLY 79
0.0071
ALA 80
0.0099
TYR 81
0.0080
VAL 82
0.0069
HIS 83
0.0056
GLY 84
0.0086
SER 85
0.0068
LYS 86
0.0053
THR 87
0.0079
HIS 88
0.0083
PRO 89
0.0096
PRO 90
0.0101
PRO 91
0.0081
GLY 92
0.0052
ASP 93
0.0078
LEU 94
0.0049
ILE 95
0.0042
TYR 96
0.0042
LYS 97
0.0040
ASN 98
0.0047
VAL 99
0.0048
GLY 100
0.0051
ALA 101
0.0055
PHE 102
0.0027
TYR 103
0.0039
ALA 104
0.0037
SER 105
0.0040
GLN 106
0.0039
GLY 107
0.0050
PHE 108
0.0024
VAL 109
0.0033
THR 110
0.0046
VAL 111
0.0026
ILE 112
0.0035
PRO 113
0.0036
ASP 114
0.0065
TYR 115
0.0090
ARG 116
0.0127
LYS 117
0.0093
LEU 118
0.0096
PRO 119
0.0097
GLY 120
0.0138
MET 121
0.0135
LYS 122
0.0111
TRP 123
0.0114
PRO 124
0.0124
ASP 125
0.0137
ALA 126
0.0124
PRO 127
0.0114
SER 128
0.0122
ASP 129
0.0100
ILE 130
0.0080
ALA 131
0.0105
SER 132
0.0075
ALA 133
0.0039
LEU 134
0.0070
THR 135
0.0103
PHE 136
0.0077
LEU 137
0.0094
VAL 138
0.0162
ALA 139
0.0193
HIS 140
0.0201
SER 141
0.0260
SER 142
0.0340
ASP 143
0.0318
VAL 144
0.0226
ASN 145
0.0237
ALA 146
0.0326
SER 147
0.0345
ALA 148
0.0179
PRO 149
0.0062
THR 150
0.0070
ALA 151
0.0157
ALA 152
0.0160
ASP 153
0.0082
VAL 154
0.0067
GLN 155
0.0068
ASN 156
0.0034
ILE 157
0.0037
PHE 158
0.0051
LEU 159
0.0066
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0049
SER 163
0.0048
ALA 164
0.0073
GLY 165
0.0075
GLY 166
0.0070
ALA 167
0.0081
ILE 168
0.0093
ALA 169
0.0079
SER 170
0.0091
ASP 171
0.0114
VAL 172
0.0109
LEU 173
0.0108
LEU 174
0.0105
ALA 175
0.0142
PRO 176
0.0174
GLY 177
0.0213
LEU 178
0.0170
LEU 179
0.0155
PRO 180
0.0199
ALA 181
0.0223
ASN 182
0.0209
VAL 183
0.0141
ARG 184
0.0142
ARG 185
0.0150
SER 186
0.0086
VAL 187
0.0077
ARG 188
0.0076
GLY 189
0.0078
LEU 190
0.0071
ILE 191
0.0059
VAL 192
0.0047
PHE 193
0.0043
GLY 194
0.0042
GLY 195
0.0065
MET 196
0.0078
MET 197
0.0062
HIS 198
0.0086
TYR 199
0.0112
ARG 200
0.0117
GLY 201
0.0229
LEU 202
0.0202
GLU 203
0.0248
TYR 204
0.0198
PRO 205
0.0243
ILE 206
0.0191
PRO 207
0.0092
PRO 208
0.0063
PHE 209
0.0051
VAL 210
0.0095
LEU 211
0.0066
PRO 212
0.0032
GLY 213
0.0054
TYR 214
0.0071
TYR 215
0.0042
GLY 216
0.0173
THR 217
0.0407
ASP 218
0.0464
GLU 219
0.0443
ASP 220
0.0265
VAL 221
0.0104
ARG 222
0.0092
ALA 223
0.0104
HIS 224
0.0081
GLU 225
0.0046
PRO 226
0.0073
LEU 227
0.0063
GLY 228
0.0091
LEU 229
0.0095
LEU 230
0.0100
GLU 231
0.0165
SER 232
0.0184
ALA 233
0.0139
SER 234
0.0208
ASP 235
0.0117
GLU 236
0.0167
ILE 237
0.0146
VAL 238
0.0076
ARG 239
0.0095
GLY 240
0.0130
LEU 241
0.0100
PRO 242
0.0096
ASP 243
0.0092
VAL 244
0.0068
LEU 245
0.0061
MET 246
0.0024
VAL 247
0.0028
LEU 248
0.0026
SER 249
0.0044
GLU 250
0.0035
HIS 251
0.0047
ASP 252
0.0064
VAL 253
0.0091
ALA 254
0.0096
ALA 255
0.0115
MET 256
0.0083
ARG 257
0.0061
ALA 258
0.0086
ALA 259
0.0078
VAL 260
0.0042
THR 261
0.0065
ASP 262
0.0087
PHE 263
0.0059
ARG 264
0.0092
SER 265
0.0147
ALA 266
0.0140
LEU 267
0.0124
ALA 268
0.0226
GLU 269
0.0296
ARG 270
0.0181
THR 271
0.0164
GLY 272
0.0271
LYS 273
0.0247
ASP 274
0.0258
VAL 275
0.0150
PRO 276
0.0093
LEU 277
0.0057
LEU 278
0.0049
VAL 279
0.0014
ALA 280
0.0027
GLN 281
0.0034
GLY 282
0.0043
HIS 283
0.0052
ASN 284
0.0056
HIS 285
0.0055
ILE 286
0.0061
SER 287
0.0063
PRO 288
0.0048
HIS 289
0.0041
TYR 290
0.0038
ALA 291
0.0066
LEU 292
0.0067
SER 293
0.0069
SER 294
0.0102
GLY 295
0.0145
GLU 296
0.0141
GLY 297
0.0083
GLU 298
0.0078
GLU 299
0.0074
TRP 300
0.0050
GLY 301
0.0041
HIS 302
0.0040
ASP 303
0.0045
VAL 304
0.0042
ILE 305
0.0039
ARG 306
0.0049
TRP 307
0.0052
MET 308
0.0055
ARG 309
0.0054
ALA 310
0.0069
LYS 311
0.0073
LEU 312
0.0077
ALA 313
0.0101
SER 314
0.0135
GLY 315
0.0186
LEU 18
0.0163
ALA 19
0.0151
GLN 20
0.0092
VAL 21
0.0089
THR 22
0.0089
PHE 23
0.0082
ALA 24
0.0067
ASN 25
0.0050
GLU 26
0.0059
ALA 27
0.0086
ILE 28
0.0079
TYR 29
0.0065
PRO 30
0.0132
LEU 31
0.0145
LEU 32
0.0107
GLU 33
0.0162
LYS 34
0.0208
ARG 35
0.0165
ARG 36
0.0126
ALA 37
0.0127
GLU 38
0.0119
ILE 39
0.0068
GLU 40
0.0035
ASN 41
0.0047
VAL 42
0.0095
THR 43
0.0091
ARG 44
0.0093
LYS 45
0.0166
THR 46
0.0151
PHE 47
0.0139
ARG 48
0.0067
TYR 49
0.0055
GLY 50
0.0074
ALA 51
0.0172
LEU 52
0.0237
PRO 53
0.0261
GLY 54
0.0149
SER 55
0.0076
GLU 56
0.0064
MET 57
0.0048
ASP 58
0.0068
VAL 59
0.0062
TYR 60
0.0050
TYR 61
0.0039
PRO 62
0.0072
SER 63
0.0324
SER 64
0.0370
THR 65
0.0436
PRO 66
0.0895
SER 67
0.0675
GLY 68
0.0285
LYS 69
0.0302
ALA 70
0.0157
PRO 71
0.0070
VAL 72
0.0012
LEU 73
0.0022
ALA 74
0.0033
PHE 75
0.0035
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0055
GLY 79
0.0067
ALA 80
0.0092
TYR 81
0.0073
VAL 82
0.0060
HIS 83
0.0049
GLY 84
0.0085
SER 85
0.0066
LYS 86
0.0052
THR 87
0.0081
HIS 88
0.0088
PRO 89
0.0101
PRO 90
0.0102
PRO 91
0.0078
GLY 92
0.0057
ASP 93
0.0082
LEU 94
0.0053
ILE 95
0.0048
TYR 96
0.0042
LYS 97
0.0041
ASN 98
0.0046
VAL 99
0.0043
GLY 100
0.0046
ALA 101
0.0050
PHE 102
0.0023
TYR 103
0.0034
ALA 104
0.0031
SER 105
0.0033
GLN 106
0.0033
GLY 107
0.0044
PHE 108
0.0020
VAL 109
0.0029
THR 110
0.0040
VAL 111
0.0020
ILE 112
0.0029
PRO 113
0.0030
ASP 114
0.0061
TYR 115
0.0084
ARG 116
0.0118
LYS 117
0.0087
LEU 118
0.0091
PRO 119
0.0094
GLY 120
0.0131
MET 121
0.0129
LYS 122
0.0104
TRP 123
0.0105
PRO 124
0.0115
ASP 125
0.0129
ALA 126
0.0117
PRO 127
0.0106
SER 128
0.0114
ASP 129
0.0095
ILE 130
0.0076
ALA 131
0.0102
SER 132
0.0077
ALA 133
0.0041
LEU 134
0.0072
THR 135
0.0107
PHE 136
0.0078
LEU 137
0.0092
VAL 138
0.0157
ALA 139
0.0186
HIS 140
0.0188
SER 141
0.0245
SER 142
0.0318
ASP 143
0.0295
VAL 144
0.0212
ASN 145
0.0222
ALA 146
0.0306
SER 147
0.0325
ALA 148
0.0167
PRO 149
0.0063
THR 150
0.0067
ALA 151
0.0149
ALA 152
0.0153
ASP 153
0.0075
VAL 154
0.0062
GLN 155
0.0064
ASN 156
0.0032
ILE 157
0.0033
PHE 158
0.0045
LEU 159
0.0058
VAL 160
0.0048
GLY 161
0.0046
HIS 162
0.0043
SER 163
0.0044
ALA 164
0.0067
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0074
ILE 168
0.0086
ALA 169
0.0072
SER 170
0.0083
ASP 171
0.0107
VAL 172
0.0102
LEU 173
0.0101
LEU 174
0.0100
ALA 175
0.0136
PRO 176
0.0169
GLY 177
0.0204
LEU 178
0.0163
LEU 179
0.0149
PRO 180
0.0191
ALA 181
0.0211
ASN 182
0.0198
VAL 183
0.0136
ARG 184
0.0136
ARG 185
0.0143
SER 186
0.0083
VAL 187
0.0072
ARG 188
0.0069
GLY 189
0.0070
LEU 190
0.0062
ILE 191
0.0050
VAL 192
0.0041
PHE 193
0.0039
GLY 194
0.0039
GLY 195
0.0060
MET 196
0.0073
MET 197
0.0060
HIS 198
0.0083
TYR 199
0.0106
ARG 200
0.0110
GLY 201
0.0212
LEU 202
0.0187
GLU 203
0.0226
TYR 204
0.0181
PRO 205
0.0219
ILE 206
0.0168
PRO 207
0.0077
PRO 208
0.0051
PHE 209
0.0041
VAL 210
0.0083
LEU 211
0.0058
PRO 212
0.0026
GLY 213
0.0046
TYR 214
0.0064
TYR 215
0.0040
GLY 216
0.0177
THR 217
0.0399
ASP 218
0.0449
GLU 219
0.0423
ASP 220
0.0255
VAL 221
0.0100
ARG 222
0.0086
ALA 223
0.0096
HIS 224
0.0076
GLU 225
0.0047
PRO 226
0.0070
LEU 227
0.0062
GLY 228
0.0092
LEU 229
0.0094
LEU 230
0.0098
GLU 231
0.0163
SER 232
0.0182
ALA 233
0.0138
SER 234
0.0201
ASP 235
0.0104
GLU 236
0.0166
ILE 237
0.0142
VAL 238
0.0063
ARG 239
0.0093
GLY 240
0.0122
LEU 241
0.0091
PRO 242
0.0088
ASP 243
0.0083
VAL 244
0.0060
LEU 245
0.0053
MET 246
0.0018
VAL 247
0.0024
LEU 248
0.0025
SER 249
0.0042
GLU 250
0.0036
HIS 251
0.0046
ASP 252
0.0058
VAL 253
0.0084
ALA 254
0.0088
ALA 255
0.0109
MET 256
0.0079
ARG 257
0.0058
ALA 258
0.0085
ALA 259
0.0078
VAL 260
0.0044
THR 261
0.0067
ASP 262
0.0089
PHE 263
0.0062
ARG 264
0.0091
SER 265
0.0148
ALA 266
0.0141
LEU 267
0.0123
ALA 268
0.0223
GLU 269
0.0293
ARG 270
0.0177
THR 271
0.0161
GLY 272
0.0270
LYS 273
0.0244
ASP 274
0.0255
VAL 275
0.0147
PRO 276
0.0088
LEU 277
0.0053
LEU 278
0.0044
VAL 279
0.0016
ALA 280
0.0029
GLN 281
0.0039
GLY 282
0.0047
HIS 283
0.0051
ASN 284
0.0054
HIS 285
0.0051
ILE 286
0.0058
SER 287
0.0061
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0037
ALA 291
0.0062
LEU 292
0.0063
SER 293
0.0067
SER 294
0.0098
GLY 295
0.0138
GLU 296
0.0132
GLY 297
0.0080
GLU 298
0.0075
GLU 299
0.0073
TRP 300
0.0049
GLY 301
0.0039
HIS 302
0.0039
ASP 303
0.0042
VAL 304
0.0038
ILE 305
0.0034
ARG 306
0.0044
TRP 307
0.0047
MET 308
0.0048
ARG 309
0.0049
ALA 310
0.0066
LYS 311
0.0068
LEU 312
0.0073
ALA 313
0.0100
SER 314
0.0134
GLY 315
0.0178
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.