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 = 0.0424
ASN 8
0.0271
ALA 9
0.0104
ALA 10
0.0141
GLY 11
0.0172
THR 12
0.0171
ILE 13
0.0149
SER 14
0.0134
ASN 15
0.0094
ASP 16
0.0107
ILE 17
0.0101
LEU 18
0.0086
ALA 19
0.0086
GLN 20
0.0078
VAL 21
0.0088
THR 22
0.0110
PHE 23
0.0102
ALA 24
0.0086
ASN 25
0.0130
GLU 26
0.0173
ALA 27
0.0157
ILE 28
0.0086
TYR 29
0.0112
PRO 30
0.0149
LEU 31
0.0125
LEU 32
0.0067
GLU 33
0.0108
LYS 34
0.0095
ARG 35
0.0024
ARG 36
0.0096
ALA 37
0.0162
GLU 38
0.0148
ILE 39
0.0088
GLU 40
0.0097
ASN 41
0.0137
VAL 42
0.0104
THR 43
0.0071
ARG 44
0.0052
LYS 45
0.0053
THR 46
0.0064
PHE 47
0.0065
ARG 48
0.0055
TYR 49
0.0094
GLY 50
0.0144
ALA 51
0.0250
LEU 52
0.0241
PRO 53
0.0254
GLY 54
0.0190
SER 55
0.0084
GLU 56
0.0079
MET 57
0.0089
ASP 58
0.0099
VAL 59
0.0097
TYR 60
0.0058
TYR 61
0.0079
PRO 62
0.0087
SER 63
0.0119
SER 64
0.0333
THR 65
0.0187
PRO 66
0.0250
SER 67
0.0146
GLY 68
0.0131
LYS 69
0.0120
ALA 70
0.0087
PRO 71
0.0102
VAL 72
0.0095
LEU 73
0.0093
ALA 74
0.0103
PHE 75
0.0103
VAL 76
0.0105
HIS 77
0.0108
GLY 78
0.0098
GLY 79
0.0107
ALA 80
0.0133
TYR 81
0.0112
VAL 82
0.0146
HIS 83
0.0142
GLY 84
0.0093
SER 85
0.0104
LYS 86
0.0112
THR 87
0.0123
HIS 88
0.0193
PRO 89
0.0229
PRO 90
0.0216
PRO 91
0.0211
GLY 92
0.0109
ASP 93
0.0071
LEU 94
0.0033
ILE 95
0.0053
TYR 96
0.0044
LYS 97
0.0025
ASN 98
0.0017
VAL 99
0.0043
GLY 100
0.0056
ALA 101
0.0041
PHE 102
0.0022
TYR 103
0.0024
ALA 104
0.0061
SER 105
0.0077
GLN 106
0.0103
GLY 107
0.0116
PHE 108
0.0063
VAL 109
0.0071
THR 110
0.0065
VAL 111
0.0100
ILE 112
0.0108
PRO 113
0.0079
ASP 114
0.0065
TYR 115
0.0032
ARG 116
0.0119
LYS 117
0.0143
LEU 118
0.0187
PRO 119
0.0212
GLY 120
0.0266
MET 121
0.0241
LYS 122
0.0252
TRP 123
0.0202
PRO 124
0.0181
ASP 125
0.0162
ALA 126
0.0060
PRO 127
0.0080
SER 128
0.0116
ASP 129
0.0085
ILE 130
0.0118
ALA 131
0.0171
SER 132
0.0147
ALA 133
0.0156
LEU 134
0.0161
THR 135
0.0181
PHE 136
0.0104
LEU 137
0.0119
VAL 138
0.0134
ALA 139
0.0116
HIS 140
0.0089
SER 141
0.0089
SER 142
0.0165
ASP 143
0.0170
VAL 144
0.0046
ASN 145
0.0115
ALA 146
0.0225
SER 147
0.0269
ALA 148
0.0182
PRO 149
0.0151
THR 150
0.0095
ALA 151
0.0128
ALA 152
0.0098
ASP 153
0.0109
VAL 154
0.0075
GLN 155
0.0090
ASN 156
0.0097
ILE 157
0.0102
PHE 158
0.0098
LEU 159
0.0113
VAL 160
0.0094
GLY 161
0.0088
HIS 162
0.0088
SER 163
0.0079
ALA 164
0.0060
GLY 165
0.0079
GLY 166
0.0086
ALA 167
0.0058
ILE 168
0.0047
ALA 169
0.0078
SER 170
0.0052
ASP 171
0.0041
VAL 172
0.0047
LEU 173
0.0037
LEU 174
0.0061
ALA 175
0.0097
PRO 176
0.0202
GLY 177
0.0212
LEU 178
0.0140
LEU 179
0.0163
PRO 180
0.0277
ALA 181
0.0277
ASN 182
0.0237
VAL 183
0.0157
ARG 184
0.0121
ARG 185
0.0149
SER 186
0.0126
VAL 187
0.0075
ARG 188
0.0119
GLY 189
0.0089
LEU 190
0.0111
ILE 191
0.0124
VAL 192
0.0121
PHE 193
0.0122
GLY 194
0.0111
GLY 195
0.0106
MET 196
0.0019
MET 197
0.0036
HIS 198
0.0024
TYR 199
0.0047
ARG 200
0.0039
GLY 201
0.0083
LEU 202
0.0060
GLU 203
0.0083
TYR 204
0.0040
PRO 205
0.0067
ILE 206
0.0098
PRO 207
0.0129
PRO 208
0.0160
PHE 209
0.0121
VAL 210
0.0132
LEU 211
0.0173
PRO 212
0.0258
GLY 213
0.0265
TYR 214
0.0208
TYR 215
0.0186
GLY 216
0.0408
THR 217
0.0165
ASP 218
0.0208
GLU 219
0.0219
ASP 220
0.0151
VAL 221
0.0111
ARG 222
0.0056
ALA 223
0.0120
HIS 224
0.0086
GLU 225
0.0061
PRO 226
0.0026
LEU 227
0.0008
GLY 228
0.0058
LEU 229
0.0046
LEU 230
0.0040
GLU 231
0.0048
SER 232
0.0141
ALA 233
0.0118
SER 234
0.0038
ASP 235
0.0076
GLU 236
0.0117
ILE 237
0.0142
VAL 238
0.0167
ARG 239
0.0089
GLY 240
0.0124
LEU 241
0.0092
PRO 242
0.0077
ASP 243
0.0091
VAL 244
0.0120
LEU 245
0.0138
MET 246
0.0162
VAL 247
0.0186
LEU 248
0.0156
SER 249
0.0114
GLU 250
0.0110
HIS 251
0.0073
ASP 252
0.0079
VAL 253
0.0032
ALA 254
0.0033
ALA 255
0.0012
MET 256
0.0053
ARG 257
0.0055
ALA 258
0.0058
ALA 259
0.0059
VAL 260
0.0083
THR 261
0.0069
ASP 262
0.0053
PHE 263
0.0052
ARG 264
0.0069
SER 265
0.0039
ALA 266
0.0033
LEU 267
0.0056
ALA 268
0.0074
GLU 269
0.0098
ARG 270
0.0120
THR 271
0.0154
GLY 272
0.0236
LYS 273
0.0142
ASP 274
0.0124
VAL 275
0.0090
PRO 276
0.0188
LEU 277
0.0191
LEU 278
0.0193
VAL 279
0.0201
ALA 280
0.0162
GLN 281
0.0140
GLY 282
0.0075
HIS 283
0.0060
ASN 284
0.0048
HIS 285
0.0061
ILE 286
0.0049
SER 287
0.0035
PRO 288
0.0064
HIS 289
0.0061
TYR 290
0.0036
ALA 291
0.0019
LEU 292
0.0015
SER 293
0.0032
SER 294
0.0074
GLY 295
0.0104
GLU 296
0.0050
GLY 297
0.0070
GLU 298
0.0101
GLU 299
0.0190
TRP 300
0.0191
GLY 301
0.0112
HIS 302
0.0147
ASP 303
0.0184
VAL 304
0.0144
ILE 305
0.0127
ARG 306
0.0206
TRP 307
0.0124
MET 308
0.0101
ARG 309
0.0227
ALA 310
0.0208
LYS 311
0.0167
LEU 312
0.0252
ASN 8
0.0266
ALA 9
0.0106
ALA 10
0.0152
GLY 11
0.0193
THR 12
0.0202
ILE 13
0.0172
SER 14
0.0160
ASN 15
0.0112
ASP 16
0.0135
ILE 17
0.0131
LEU 18
0.0092
ALA 19
0.0088
GLN 20
0.0087
VAL 21
0.0083
THR 22
0.0084
PHE 23
0.0082
ALA 24
0.0087
ASN 25
0.0099
GLU 26
0.0118
ALA 27
0.0107
ILE 28
0.0091
TYR 29
0.0106
PRO 30
0.0132
LEU 31
0.0115
LEU 32
0.0073
GLU 33
0.0074
LYS 34
0.0108
ARG 35
0.0087
ARG 36
0.0063
ALA 37
0.0151
GLU 38
0.0160
ILE 39
0.0082
GLU 40
0.0090
ASN 41
0.0143
VAL 42
0.0102
THR 43
0.0046
ARG 44
0.0083
LYS 45
0.0089
THR 46
0.0111
PHE 47
0.0120
ARG 48
0.0132
TYR 49
0.0076
GLY 50
0.0132
ALA 51
0.0285
LEU 52
0.0284
PRO 53
0.0336
GLY 54
0.0242
SER 55
0.0095
GLU 56
0.0115
MET 57
0.0122
ASP 58
0.0133
VAL 59
0.0129
TYR 60
0.0086
TYR 61
0.0109
PRO 62
0.0119
SER 63
0.0153
SER 64
0.0424
THR 65
0.0222
PRO 66
0.0307
SER 67
0.0197
GLY 68
0.0182
LYS 69
0.0172
ALA 70
0.0111
PRO 71
0.0128
VAL 72
0.0085
LEU 73
0.0082
ALA 74
0.0082
PHE 75
0.0080
VAL 76
0.0083
HIS 77
0.0087
GLY 78
0.0080
GLY 79
0.0099
ALA 80
0.0137
TYR 81
0.0115
VAL 82
0.0135
HIS 83
0.0132
GLY 84
0.0079
SER 85
0.0099
LYS 86
0.0111
THR 87
0.0124
HIS 88
0.0173
PRO 89
0.0198
PRO 90
0.0184
PRO 91
0.0167
GLY 92
0.0092
ASP 93
0.0082
LEU 94
0.0032
ILE 95
0.0064
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0030
VAL 99
0.0047
GLY 100
0.0063
ALA 101
0.0063
PHE 102
0.0041
TYR 103
0.0041
ALA 104
0.0087
SER 105
0.0104
GLN 106
0.0123
GLY 107
0.0136
PHE 108
0.0073
VAL 109
0.0071
THR 110
0.0056
VAL 111
0.0089
ILE 112
0.0112
PRO 113
0.0087
ASP 114
0.0077
TYR 115
0.0047
ARG 116
0.0105
LYS 117
0.0135
LEU 118
0.0178
PRO 119
0.0201
GLY 120
0.0226
MET 121
0.0214
LYS 122
0.0239
TRP 123
0.0201
PRO 124
0.0182
ASP 125
0.0147
ALA 126
0.0052
PRO 127
0.0088
SER 128
0.0126
ASP 129
0.0102
ILE 130
0.0138
ALA 131
0.0192
SER 132
0.0186
ALA 133
0.0197
LEU 134
0.0202
THR 135
0.0233
PHE 136
0.0138
LEU 137
0.0157
VAL 138
0.0164
ALA 139
0.0136
HIS 140
0.0070
SER 141
0.0074
SER 142
0.0171
ASP 143
0.0195
VAL 144
0.0069
ASN 145
0.0154
ALA 146
0.0298
SER 147
0.0368
ALA 148
0.0241
PRO 149
0.0196
THR 150
0.0132
ALA 151
0.0173
ALA 152
0.0106
ASP 153
0.0127
VAL 154
0.0084
GLN 155
0.0108
ASN 156
0.0104
ILE 157
0.0109
PHE 158
0.0116
LEU 159
0.0116
VAL 160
0.0091
GLY 161
0.0086
HIS 162
0.0082
SER 163
0.0078
ALA 164
0.0066
GLY 165
0.0081
GLY 166
0.0086
ALA 167
0.0072
ILE 168
0.0055
ALA 169
0.0080
SER 170
0.0050
ASP 171
0.0045
VAL 172
0.0069
LEU 173
0.0052
LEU 174
0.0093
ALA 175
0.0137
PRO 176
0.0273
GLY 177
0.0292
LEU 178
0.0201
LEU 179
0.0223
PRO 180
0.0382
ALA 181
0.0381
ASN 182
0.0333
VAL 183
0.0223
ARG 184
0.0152
ARG 185
0.0187
SER 186
0.0134
VAL 187
0.0070
ARG 188
0.0136
GLY 189
0.0118
LEU 190
0.0135
ILE 191
0.0148
VAL 192
0.0145
PHE 193
0.0132
GLY 194
0.0115
GLY 195
0.0118
MET 196
0.0045
MET 197
0.0058
HIS 198
0.0051
TYR 199
0.0073
ARG 200
0.0088
GLY 201
0.0158
LEU 202
0.0105
GLU 203
0.0146
TYR 204
0.0069
PRO 205
0.0083
ILE 206
0.0087
PRO 207
0.0107
PRO 208
0.0168
PHE 209
0.0121
VAL 210
0.0138
LEU 211
0.0174
PRO 212
0.0250
GLY 213
0.0249
TYR 214
0.0203
TYR 215
0.0191
GLY 216
0.0424
THR 217
0.0187
ASP 218
0.0260
GLU 219
0.0261
ASP 220
0.0165
VAL 221
0.0137
ARG 222
0.0095
ALA 223
0.0147
HIS 224
0.0105
GLU 225
0.0084
PRO 226
0.0049
LEU 227
0.0025
GLY 228
0.0080
LEU 229
0.0058
LEU 230
0.0052
GLU 231
0.0058
SER 232
0.0193
ALA 233
0.0166
SER 234
0.0090
ASP 235
0.0131
GLU 236
0.0149
ILE 237
0.0170
VAL 238
0.0234
ARG 239
0.0141
GLY 240
0.0155
LEU 241
0.0118
PRO 242
0.0093
ASP 243
0.0121
VAL 244
0.0174
LEU 245
0.0184
MET 246
0.0201
VAL 247
0.0216
LEU 248
0.0171
SER 249
0.0110
GLU 250
0.0117
HIS 251
0.0066
ASP 252
0.0062
VAL 253
0.0027
ALA 254
0.0014
ALA 255
0.0034
MET 256
0.0052
ARG 257
0.0055
ALA 258
0.0063
ALA 259
0.0071
VAL 260
0.0098
THR 261
0.0087
ASP 262
0.0066
PHE 263
0.0064
ARG 264
0.0108
SER 265
0.0067
ALA 266
0.0041
LEU 267
0.0079
ALA 268
0.0086
GLU 269
0.0124
ARG 270
0.0146
THR 271
0.0221
GLY 272
0.0233
LYS 273
0.0120
ASP 274
0.0105
VAL 275
0.0142
PRO 276
0.0257
LEU 277
0.0247
LEU 278
0.0229
VAL 279
0.0230
ALA 280
0.0176
GLN 281
0.0170
GLY 282
0.0113
HIS 283
0.0048
ASN 284
0.0021
HIS 285
0.0045
ILE 286
0.0048
SER 287
0.0027
PRO 288
0.0042
HIS 289
0.0044
TYR 290
0.0034
ALA 291
0.0012
LEU 292
0.0017
SER 293
0.0043
SER 294
0.0090
GLY 295
0.0111
GLU 296
0.0062
GLY 297
0.0069
GLU 298
0.0097
GLU 299
0.0189
TRP 300
0.0182
GLY 301
0.0104
HIS 302
0.0148
ASP 303
0.0183
VAL 304
0.0136
ILE 305
0.0118
ARG 306
0.0173
TRP 307
0.0105
MET 308
0.0119
ARG 309
0.0210
ALA 310
0.0156
LYS 311
0.0198
LEU 312
0.0289
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.