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 = 0.0524
ASN 8
0.0068
ALA 9
0.0152
ALA 10
0.0268
GLY 11
0.0258
THR 12
0.0268
ILE 13
0.0198
SER 14
0.0084
ASN 15
0.0083
ASP 16
0.0246
ILE 17
0.0130
LEU 18
0.0232
ALA 19
0.0302
GLN 20
0.0158
VAL 21
0.0153
THR 22
0.0285
PHE 23
0.0305
ALA 24
0.0194
ASN 25
0.0206
GLU 26
0.0379
ALA 27
0.0424
ILE 28
0.0157
TYR 29
0.0113
PRO 30
0.0078
LEU 31
0.0104
LEU 32
0.0016
GLU 33
0.0030
LYS 34
0.0061
ARG 35
0.0095
ARG 36
0.0127
ALA 37
0.0210
GLU 38
0.0254
ILE 39
0.0181
GLU 40
0.0196
ASN 41
0.0308
VAL 42
0.0214
THR 43
0.0159
ARG 44
0.0114
LYS 45
0.0108
THR 46
0.0093
PHE 47
0.0086
ARG 48
0.0177
TYR 49
0.0117
GLY 50
0.0205
ALA 51
0.0297
LEU 52
0.0148
PRO 53
0.0078
GLY 54
0.0059
SER 55
0.0104
GLU 56
0.0032
MET 57
0.0039
ASP 58
0.0074
VAL 59
0.0087
TYR 60
0.0082
TYR 61
0.0081
PRO 62
0.0077
SER 63
0.0073
SER 64
0.0126
THR 65
0.0091
PRO 66
0.0120
SER 67
0.0150
GLY 68
0.0107
LYS 69
0.0102
ALA 70
0.0091
PRO 71
0.0096
VAL 72
0.0039
LEU 73
0.0040
ALA 74
0.0053
PHE 75
0.0065
VAL 76
0.0058
HIS 77
0.0068
GLY 78
0.0078
GLY 79
0.0095
ALA 80
0.0060
TYR 81
0.0061
VAL 82
0.0065
HIS 83
0.0066
GLY 84
0.0110
SER 85
0.0086
LYS 86
0.0066
THR 87
0.0084
HIS 88
0.0164
PRO 89
0.0204
PRO 90
0.0184
PRO 91
0.0156
GLY 92
0.0087
ASP 93
0.0089
LEU 94
0.0084
ILE 95
0.0082
TYR 96
0.0068
LYS 97
0.0059
ASN 98
0.0072
VAL 99
0.0066
GLY 100
0.0076
ALA 101
0.0082
PHE 102
0.0064
TYR 103
0.0047
ALA 104
0.0089
SER 105
0.0109
GLN 106
0.0125
GLY 107
0.0105
PHE 108
0.0081
VAL 109
0.0069
THR 110
0.0072
VAL 111
0.0085
ILE 112
0.0043
PRO 113
0.0031
ASP 114
0.0027
TYR 115
0.0026
ARG 116
0.0044
LYS 117
0.0034
LEU 118
0.0061
PRO 119
0.0085
GLY 120
0.0107
MET 121
0.0112
LYS 122
0.0127
TRP 123
0.0147
PRO 124
0.0169
ASP 125
0.0147
ALA 126
0.0124
PRO 127
0.0162
SER 128
0.0093
ASP 129
0.0088
ILE 130
0.0093
ALA 131
0.0093
SER 132
0.0040
ALA 133
0.0054
LEU 134
0.0054
THR 135
0.0056
PHE 136
0.0077
LEU 137
0.0086
VAL 138
0.0104
ALA 139
0.0097
HIS 140
0.0135
SER 141
0.0134
SER 142
0.0096
ASP 143
0.0113
VAL 144
0.0127
ASN 145
0.0133
ALA 146
0.0136
SER 147
0.0131
ALA 148
0.0117
PRO 149
0.0103
THR 150
0.0108
ALA 151
0.0127
ALA 152
0.0122
ASP 153
0.0080
VAL 154
0.0063
GLN 155
0.0051
ASN 156
0.0054
ILE 157
0.0027
PHE 158
0.0022
LEU 159
0.0039
VAL 160
0.0054
GLY 161
0.0080
HIS 162
0.0077
SER 163
0.0099
ALA 164
0.0084
GLY 165
0.0083
GLY 166
0.0075
ALA 167
0.0106
ILE 168
0.0106
ALA 169
0.0126
SER 170
0.0126
ASP 171
0.0128
VAL 172
0.0146
LEU 173
0.0122
LEU 174
0.0113
ALA 175
0.0127
PRO 176
0.0118
GLY 177
0.0141
LEU 178
0.0143
LEU 179
0.0083
PRO 180
0.0117
ALA 181
0.0124
ASN 182
0.0177
VAL 183
0.0111
ARG 184
0.0042
ARG 185
0.0116
SER 186
0.0106
VAL 187
0.0078
ARG 188
0.0087
GLY 189
0.0064
LEU 190
0.0070
ILE 191
0.0089
VAL 192
0.0103
PHE 193
0.0074
GLY 194
0.0047
GLY 195
0.0105
MET 196
0.0120
MET 197
0.0132
HIS 198
0.0119
TYR 199
0.0105
ARG 200
0.0138
GLY 201
0.0204
LEU 202
0.0193
GLU 203
0.0186
TYR 204
0.0132
PRO 205
0.0113
ILE 206
0.0111
PRO 207
0.0104
PRO 208
0.0092
PHE 209
0.0053
VAL 210
0.0038
LEU 211
0.0070
PRO 212
0.0103
GLY 213
0.0125
TYR 214
0.0120
TYR 215
0.0105
GLY 216
0.0231
THR 217
0.0260
ASP 218
0.0252
GLU 219
0.0101
ASP 220
0.0123
VAL 221
0.0072
ARG 222
0.0119
ALA 223
0.0135
HIS 224
0.0086
GLU 225
0.0073
PRO 226
0.0120
LEU 227
0.0090
GLY 228
0.0063
LEU 229
0.0124
LEU 230
0.0065
GLU 231
0.0088
SER 232
0.0354
ALA 233
0.0226
SER 234
0.0273
ASP 235
0.0193
GLU 236
0.0096
ILE 237
0.0096
VAL 238
0.0131
ARG 239
0.0184
GLY 240
0.0116
LEU 241
0.0102
PRO 242
0.0102
ASP 243
0.0119
VAL 244
0.0126
LEU 245
0.0081
MET 246
0.0062
VAL 247
0.0023
LEU 248
0.0141
SER 249
0.0229
GLU 250
0.0257
HIS 251
0.0266
ASP 252
0.0206
VAL 253
0.0152
ALA 254
0.0098
ALA 255
0.0085
MET 256
0.0084
ARG 257
0.0049
ALA 258
0.0093
ALA 259
0.0137
VAL 260
0.0098
THR 261
0.0108
ASP 262
0.0131
PHE 263
0.0129
ARG 264
0.0092
SER 265
0.0098
ALA 266
0.0094
LEU 267
0.0065
ALA 268
0.0061
GLU 269
0.0102
ARG 270
0.0123
THR 271
0.0146
GLY 272
0.0325
LYS 273
0.0211
ASP 274
0.0156
VAL 275
0.0068
PRO 276
0.0129
LEU 277
0.0081
LEU 278
0.0083
VAL 279
0.0133
ALA 280
0.0193
GLN 281
0.0250
GLY 282
0.0305
HIS 283
0.0277
ASN 284
0.0236
HIS 285
0.0224
ILE 286
0.0238
SER 287
0.0282
PRO 288
0.0145
HIS 289
0.0137
TYR 290
0.0117
ALA 291
0.0127
LEU 292
0.0029
SER 293
0.0017
SER 294
0.0018
GLY 295
0.0041
GLU 296
0.0122
GLY 297
0.0109
GLU 298
0.0086
GLU 299
0.0100
TRP 300
0.0103
GLY 301
0.0092
HIS 302
0.0174
ASP 303
0.0179
VAL 304
0.0145
ILE 305
0.0160
ARG 306
0.0187
TRP 307
0.0181
MET 308
0.0146
ARG 309
0.0131
ALA 310
0.0126
LYS 311
0.0138
LEU 312
0.0138
ALA 313
0.0325
SER 314
0.0524
GLY 315
0.0420
ASN 316
0.0137
ASN 8
0.0175
ALA 9
0.0210
ALA 10
0.0129
GLY 11
0.0135
THR 12
0.0230
ILE 13
0.0176
SER 14
0.0165
ASN 15
0.0136
ASP 16
0.0100
ILE 17
0.0043
LEU 18
0.0085
ALA 19
0.0066
GLN 20
0.0028
VAL 21
0.0041
THR 22
0.0043
PHE 23
0.0036
ALA 24
0.0052
ASN 25
0.0037
GLU 26
0.0033
ALA 27
0.0059
ILE 28
0.0079
TYR 29
0.0068
PRO 30
0.0136
LEU 31
0.0135
LEU 32
0.0061
GLU 33
0.0173
LYS 34
0.0180
ARG 35
0.0044
ARG 36
0.0143
ALA 37
0.0216
GLU 38
0.0221
ILE 39
0.0185
GLU 40
0.0167
ASN 41
0.0277
VAL 42
0.0211
THR 43
0.0134
ARG 44
0.0049
LYS 45
0.0081
THR 46
0.0118
PHE 47
0.0150
ARG 48
0.0158
TYR 49
0.0171
GLY 50
0.0241
ALA 51
0.0353
LEU 52
0.0262
PRO 53
0.0235
GLY 54
0.0199
SER 55
0.0173
GLU 56
0.0125
MET 57
0.0111
ASP 58
0.0096
VAL 59
0.0085
TYR 60
0.0106
TYR 61
0.0125
PRO 62
0.0140
SER 63
0.0139
SER 64
0.0282
THR 65
0.0177
PRO 66
0.0210
SER 67
0.0175
GLY 68
0.0114
LYS 69
0.0092
ALA 70
0.0098
PRO 71
0.0095
VAL 72
0.0086
LEU 73
0.0077
ALA 74
0.0070
PHE 75
0.0062
VAL 76
0.0034
HIS 77
0.0021
GLY 78
0.0024
GLY 79
0.0038
ALA 80
0.0058
TYR 81
0.0067
VAL 82
0.0066
HIS 83
0.0074
GLY 84
0.0026
SER 85
0.0028
LYS 86
0.0039
THR 87
0.0025
HIS 88
0.0075
PRO 89
0.0086
PRO 90
0.0075
PRO 91
0.0063
GLY 92
0.0048
ASP 93
0.0081
LEU 94
0.0076
ILE 95
0.0056
TYR 96
0.0051
LYS 97
0.0059
ASN 98
0.0057
VAL 99
0.0069
GLY 100
0.0107
ALA 101
0.0092
PHE 102
0.0053
TYR 103
0.0075
ALA 104
0.0145
SER 105
0.0124
GLN 106
0.0085
GLY 107
0.0142
PHE 108
0.0107
VAL 109
0.0104
THR 110
0.0085
VAL 111
0.0097
ILE 112
0.0056
PRO 113
0.0056
ASP 114
0.0049
TYR 115
0.0050
ARG 116
0.0077
LYS 117
0.0100
LEU 118
0.0123
PRO 119
0.0126
GLY 120
0.0183
MET 121
0.0155
LYS 122
0.0126
TRP 123
0.0108
PRO 124
0.0084
ASP 125
0.0073
ALA 126
0.0068
PRO 127
0.0077
SER 128
0.0076
ASP 129
0.0069
ILE 130
0.0081
ALA 131
0.0105
SER 132
0.0139
ALA 133
0.0147
LEU 134
0.0156
THR 135
0.0170
PHE 136
0.0139
LEU 137
0.0149
VAL 138
0.0175
ALA 139
0.0166
HIS 140
0.0108
SER 141
0.0068
SER 142
0.0064
ASP 143
0.0102
VAL 144
0.0108
ASN 145
0.0106
ALA 146
0.0131
SER 147
0.0127
ALA 148
0.0155
PRO 149
0.0149
THR 150
0.0142
ALA 151
0.0144
ALA 152
0.0081
ASP 153
0.0103
VAL 154
0.0117
GLN 155
0.0152
ASN 156
0.0091
ILE 157
0.0056
PHE 158
0.0057
LEU 159
0.0040
VAL 160
0.0072
GLY 161
0.0069
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0031
ALA 167
0.0056
ILE 168
0.0043
ALA 169
0.0045
SER 170
0.0048
ASP 171
0.0051
VAL 172
0.0055
LEU 173
0.0047
LEU 174
0.0055
ALA 175
0.0057
PRO 176
0.0167
GLY 177
0.0150
LEU 178
0.0082
LEU 179
0.0120
PRO 180
0.0233
ALA 181
0.0230
ASN 182
0.0237
VAL 183
0.0171
ARG 184
0.0048
ARG 185
0.0049
SER 186
0.0072
VAL 187
0.0078
ARG 188
0.0072
GLY 189
0.0046
LEU 190
0.0075
ILE 191
0.0118
VAL 192
0.0113
PHE 193
0.0081
GLY 194
0.0057
GLY 195
0.0087
MET 196
0.0076
MET 197
0.0062
HIS 198
0.0066
TYR 199
0.0079
ARG 200
0.0091
GLY 201
0.0148
LEU 202
0.0150
GLU 203
0.0165
TYR 204
0.0089
PRO 205
0.0080
ILE 206
0.0048
PRO 207
0.0027
PRO 208
0.0086
PHE 209
0.0089
VAL 210
0.0092
LEU 211
0.0066
PRO 212
0.0104
GLY 213
0.0133
TYR 214
0.0131
TYR 215
0.0101
GLY 216
0.0228
THR 217
0.0135
ASP 218
0.0087
GLU 219
0.0067
ASP 220
0.0098
VAL 221
0.0085
ARG 222
0.0090
ALA 223
0.0141
HIS 224
0.0109
GLU 225
0.0096
PRO 226
0.0107
LEU 227
0.0104
GLY 228
0.0125
LEU 229
0.0150
LEU 230
0.0136
GLU 231
0.0138
SER 232
0.0296
ALA 233
0.0193
SER 234
0.0214
ASP 235
0.0206
GLU 236
0.0174
ILE 237
0.0063
VAL 238
0.0095
ARG 239
0.0123
GLY 240
0.0110
LEU 241
0.0076
PRO 242
0.0080
ASP 243
0.0061
VAL 244
0.0234
LEU 245
0.0219
MET 246
0.0179
VAL 247
0.0169
LEU 248
0.0068
SER 249
0.0019
GLU 250
0.0096
HIS 251
0.0100
ASP 252
0.0070
VAL 253
0.0071
ALA 254
0.0093
ALA 255
0.0097
MET 256
0.0081
ARG 257
0.0064
ALA 258
0.0065
ALA 259
0.0081
VAL 260
0.0109
THR 261
0.0146
ASP 262
0.0121
PHE 263
0.0079
ARG 264
0.0210
SER 265
0.0221
ALA 266
0.0175
LEU 267
0.0130
ALA 268
0.0197
GLU 269
0.0327
ARG 270
0.0237
THR 271
0.0307
GLY 272
0.0196
LYS 273
0.0247
ASP 274
0.0349
VAL 275
0.0409
PRO 276
0.0325
LEU 277
0.0275
LEU 278
0.0225
VAL 279
0.0182
ALA 280
0.0104
GLN 281
0.0162
GLY 282
0.0192
HIS 283
0.0119
ASN 284
0.0073
HIS 285
0.0060
ILE 286
0.0079
SER 287
0.0093
PRO 288
0.0066
HIS 289
0.0058
TYR 290
0.0045
ALA 291
0.0047
LEU 292
0.0046
SER 293
0.0027
SER 294
0.0056
GLY 295
0.0094
GLU 296
0.0092
GLY 297
0.0117
GLU 298
0.0124
GLU 299
0.0192
TRP 300
0.0139
GLY 301
0.0100
HIS 302
0.0122
ASP 303
0.0134
VAL 304
0.0083
ILE 305
0.0083
ARG 306
0.0094
TRP 307
0.0071
MET 308
0.0036
ARG 309
0.0066
ALA 310
0.0032
LYS 311
0.0066
LEU 312
0.0112
ALA 313
0.0054
SER 314
0.0170
GLY 315
0.0201
ASN 316
0.0133
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.