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 = 0.0551
ASN 8
0.0458
ALA 9
0.0406
ALA 10
0.0278
GLY 11
0.0213
THR 12
0.0237
ILE 13
0.0245
SER 14
0.0164
ASN 15
0.0210
ASP 16
0.0203
ILE 17
0.0134
LEU 18
0.0097
ALA 19
0.0113
GLN 20
0.0041
VAL 21
0.0053
THR 22
0.0098
PHE 23
0.0096
ALA 24
0.0130
ASN 25
0.0178
GLU 26
0.0213
ALA 27
0.0172
ILE 28
0.0128
TYR 29
0.0064
PRO 30
0.0113
LEU 31
0.0163
LEU 32
0.0095
GLU 33
0.0175
LYS 34
0.0219
ARG 35
0.0086
ARG 36
0.0163
ALA 37
0.0274
GLU 38
0.0289
ILE 39
0.0246
GLU 40
0.0256
ASN 41
0.0379
VAL 42
0.0279
THR 43
0.0164
ARG 44
0.0075
LYS 45
0.0092
THR 46
0.0124
PHE 47
0.0116
ARG 48
0.0103
TYR 49
0.0121
GLY 50
0.0141
ALA 51
0.0156
LEU 52
0.0149
PRO 53
0.0110
GLY 54
0.0093
SER 55
0.0114
GLU 56
0.0099
MET 57
0.0085
ASP 58
0.0083
VAL 59
0.0072
TYR 60
0.0088
TYR 61
0.0098
PRO 62
0.0134
SER 63
0.0114
SER 64
0.0100
THR 65
0.0088
PRO 66
0.0111
SER 67
0.0159
GLY 68
0.0127
LYS 69
0.0111
ALA 70
0.0097
PRO 71
0.0107
VAL 72
0.0045
LEU 73
0.0033
ALA 74
0.0034
PHE 75
0.0039
VAL 76
0.0075
HIS 77
0.0072
GLY 78
0.0076
GLY 79
0.0073
ALA 80
0.0074
TYR 81
0.0056
VAL 82
0.0072
HIS 83
0.0087
GLY 84
0.0083
SER 85
0.0085
LYS 86
0.0097
THR 87
0.0088
HIS 88
0.0130
PRO 89
0.0131
PRO 90
0.0090
PRO 91
0.0054
GLY 92
0.0028
ASP 93
0.0077
LEU 94
0.0070
ILE 95
0.0074
TYR 96
0.0068
LYS 97
0.0075
ASN 98
0.0064
VAL 99
0.0083
GLY 100
0.0102
ALA 101
0.0110
PHE 102
0.0085
TYR 103
0.0089
ALA 104
0.0142
SER 105
0.0154
GLN 106
0.0122
GLY 107
0.0126
PHE 108
0.0098
VAL 109
0.0096
THR 110
0.0068
VAL 111
0.0069
ILE 112
0.0084
PRO 113
0.0080
ASP 114
0.0072
TYR 115
0.0080
ARG 116
0.0058
LYS 117
0.0083
LEU 118
0.0100
PRO 119
0.0108
GLY 120
0.0149
MET 121
0.0106
LYS 122
0.0065
TRP 123
0.0053
PRO 124
0.0040
ASP 125
0.0032
ALA 126
0.0045
PRO 127
0.0050
SER 128
0.0026
ASP 129
0.0044
ILE 130
0.0079
ALA 131
0.0071
SER 132
0.0068
ALA 133
0.0100
LEU 134
0.0125
THR 135
0.0132
PHE 136
0.0155
LEU 137
0.0147
VAL 138
0.0236
ALA 139
0.0257
HIS 140
0.0302
SER 141
0.0273
SER 142
0.0265
ASP 143
0.0169
VAL 144
0.0065
ASN 145
0.0200
ALA 146
0.0294
SER 147
0.0436
ALA 148
0.0083
PRO 149
0.0083
THR 150
0.0130
ALA 151
0.0168
ALA 152
0.0148
ASP 153
0.0135
VAL 154
0.0135
GLN 155
0.0146
ASN 156
0.0046
ILE 157
0.0036
PHE 158
0.0038
LEU 159
0.0035
VAL 160
0.0049
GLY 161
0.0049
HIS 162
0.0043
SER 163
0.0050
ALA 164
0.0055
GLY 165
0.0057
GLY 166
0.0054
ALA 167
0.0049
ILE 168
0.0040
ALA 169
0.0041
SER 170
0.0037
ASP 171
0.0033
VAL 172
0.0054
LEU 173
0.0026
LEU 174
0.0034
ALA 175
0.0041
PRO 176
0.0016
GLY 177
0.0037
LEU 178
0.0050
LEU 179
0.0054
PRO 180
0.0126
ALA 181
0.0144
ASN 182
0.0173
VAL 183
0.0114
ARG 184
0.0064
ARG 185
0.0107
SER 186
0.0095
VAL 187
0.0033
ARG 188
0.0050
GLY 189
0.0052
LEU 190
0.0053
ILE 191
0.0060
VAL 192
0.0039
PHE 193
0.0033
GLY 194
0.0029
GLY 195
0.0041
MET 196
0.0029
MET 197
0.0033
HIS 198
0.0041
TYR 199
0.0047
ARG 200
0.0122
GLY 201
0.0217
LEU 202
0.0136
GLU 203
0.0152
TYR 204
0.0030
PRO 205
0.0030
ILE 206
0.0036
PRO 207
0.0059
PRO 208
0.0106
PHE 209
0.0099
VAL 210
0.0094
LEU 211
0.0093
PRO 212
0.0088
GLY 213
0.0076
TYR 214
0.0083
TYR 215
0.0083
GLY 216
0.0125
THR 217
0.0147
ASP 218
0.0219
GLU 219
0.0283
ASP 220
0.0177
VAL 221
0.0167
ARG 222
0.0146
ALA 223
0.0149
HIS 224
0.0105
GLU 225
0.0088
PRO 226
0.0083
LEU 227
0.0043
GLY 228
0.0033
LEU 229
0.0047
LEU 230
0.0066
GLU 231
0.0048
SER 232
0.0030
ALA 233
0.0043
SER 234
0.0055
ASP 235
0.0092
GLU 236
0.0092
ILE 237
0.0094
VAL 238
0.0055
ARG 239
0.0056
GLY 240
0.0026
LEU 241
0.0041
PRO 242
0.0069
ASP 243
0.0100
VAL 244
0.0104
LEU 245
0.0082
MET 246
0.0068
VAL 247
0.0058
LEU 248
0.0035
SER 249
0.0022
GLU 250
0.0030
HIS 251
0.0050
ASP 252
0.0045
VAL 253
0.0058
ALA 254
0.0058
ALA 255
0.0071
MET 256
0.0028
ARG 257
0.0033
ALA 258
0.0023
ALA 259
0.0030
VAL 260
0.0089
THR 261
0.0111
ASP 262
0.0109
PHE 263
0.0107
ARG 264
0.0215
SER 265
0.0173
ALA 266
0.0197
LEU 267
0.0154
ALA 268
0.0117
GLU 269
0.0215
ARG 270
0.0099
THR 271
0.0148
GLY 272
0.0114
LYS 273
0.0135
ASP 274
0.0210
VAL 275
0.0247
PRO 276
0.0142
LEU 277
0.0097
LEU 278
0.0073
VAL 279
0.0099
ALA 280
0.0076
GLN 281
0.0026
GLY 282
0.0032
HIS 283
0.0022
ASN 284
0.0019
HIS 285
0.0027
ILE 286
0.0031
SER 287
0.0036
PRO 288
0.0063
HIS 289
0.0071
TYR 290
0.0079
ALA 291
0.0060
LEU 292
0.0061
SER 293
0.0058
SER 294
0.0076
GLY 295
0.0096
GLU 296
0.0129
GLY 297
0.0131
GLU 298
0.0115
GLU 299
0.0146
TRP 300
0.0108
GLY 301
0.0106
HIS 302
0.0173
ASP 303
0.0162
VAL 304
0.0109
ILE 305
0.0181
ARG 306
0.0206
TRP 307
0.0135
MET 308
0.0121
ARG 309
0.0160
ALA 310
0.0144
LYS 311
0.0109
LEU 312
0.0134
ALA 313
0.0169
SER 314
0.0148
GLY 315
0.0099
ASN 316
0.0118
ASN 8
0.0551
ALA 9
0.0495
ALA 10
0.0339
GLY 11
0.0216
THR 12
0.0283
ILE 13
0.0286
SER 14
0.0184
ASN 15
0.0241
ASP 16
0.0232
ILE 17
0.0151
LEU 18
0.0109
ALA 19
0.0134
GLN 20
0.0038
VAL 21
0.0055
THR 22
0.0102
PHE 23
0.0097
ALA 24
0.0143
ASN 25
0.0196
GLU 26
0.0227
ALA 27
0.0183
ILE 28
0.0150
TYR 29
0.0080
PRO 30
0.0125
LEU 31
0.0175
LEU 32
0.0098
GLU 33
0.0187
LYS 34
0.0228
ARG 35
0.0073
ARG 36
0.0187
ALA 37
0.0307
GLU 38
0.0318
ILE 39
0.0270
GLU 40
0.0279
ASN 41
0.0406
VAL 42
0.0305
THR 43
0.0183
ARG 44
0.0087
LYS 45
0.0102
THR 46
0.0132
PHE 47
0.0121
ARG 48
0.0103
TYR 49
0.0120
GLY 50
0.0129
ALA 51
0.0132
LEU 52
0.0130
PRO 53
0.0093
GLY 54
0.0074
SER 55
0.0108
GLU 56
0.0103
MET 57
0.0091
ASP 58
0.0090
VAL 59
0.0081
TYR 60
0.0093
TYR 61
0.0102
PRO 62
0.0142
SER 63
0.0123
SER 64
0.0125
THR 65
0.0117
PRO 66
0.0129
SER 67
0.0181
GLY 68
0.0151
LYS 69
0.0123
ALA 70
0.0103
PRO 71
0.0115
VAL 72
0.0056
LEU 73
0.0040
ALA 74
0.0038
PHE 75
0.0043
VAL 76
0.0078
HIS 77
0.0075
GLY 78
0.0079
GLY 79
0.0076
ALA 80
0.0076
TYR 81
0.0057
VAL 82
0.0072
HIS 83
0.0089
GLY 84
0.0093
SER 85
0.0094
LYS 86
0.0106
THR 87
0.0097
HIS 88
0.0145
PRO 89
0.0144
PRO 90
0.0099
PRO 91
0.0058
GLY 92
0.0026
ASP 93
0.0083
LEU 94
0.0076
ILE 95
0.0087
TYR 96
0.0080
LYS 97
0.0085
ASN 98
0.0072
VAL 99
0.0096
GLY 100
0.0113
ALA 101
0.0119
PHE 102
0.0091
TYR 103
0.0094
ALA 104
0.0147
SER 105
0.0162
GLN 106
0.0122
GLY 107
0.0126
PHE 108
0.0100
VAL 109
0.0100
THR 110
0.0071
VAL 111
0.0075
ILE 112
0.0090
PRO 113
0.0085
ASP 114
0.0077
TYR 115
0.0086
ARG 116
0.0067
LYS 117
0.0087
LEU 118
0.0101
PRO 119
0.0106
GLY 120
0.0147
MET 121
0.0104
LYS 122
0.0063
TRP 123
0.0058
PRO 124
0.0048
ASP 125
0.0040
ALA 126
0.0051
PRO 127
0.0054
SER 128
0.0033
ASP 129
0.0046
ILE 130
0.0082
ALA 131
0.0071
SER 132
0.0061
ALA 133
0.0099
LEU 134
0.0129
THR 135
0.0131
PHE 136
0.0156
LEU 137
0.0153
VAL 138
0.0247
ALA 139
0.0268
HIS 140
0.0311
SER 141
0.0285
SER 142
0.0280
ASP 143
0.0175
VAL 144
0.0076
ASN 145
0.0197
ALA 146
0.0296
SER 147
0.0439
ALA 148
0.0080
PRO 149
0.0082
THR 150
0.0134
ALA 151
0.0172
ALA 152
0.0156
ASP 153
0.0142
VAL 154
0.0142
GLN 155
0.0150
ASN 156
0.0064
ILE 157
0.0050
PHE 158
0.0046
LEU 159
0.0038
VAL 160
0.0048
GLY 161
0.0047
HIS 162
0.0042
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0052
GLY 166
0.0048
ALA 167
0.0044
ILE 168
0.0037
ALA 169
0.0037
SER 170
0.0034
ASP 171
0.0033
VAL 172
0.0057
LEU 173
0.0029
LEU 174
0.0037
ALA 175
0.0045
PRO 176
0.0024
GLY 177
0.0039
LEU 178
0.0049
LEU 179
0.0053
PRO 180
0.0114
ALA 181
0.0139
ASN 182
0.0178
VAL 183
0.0121
ARG 184
0.0068
ARG 185
0.0117
SER 186
0.0112
VAL 187
0.0042
ARG 188
0.0060
GLY 189
0.0055
LEU 190
0.0051
ILE 191
0.0058
VAL 192
0.0035
PHE 193
0.0033
GLY 194
0.0026
GLY 195
0.0036
MET 196
0.0027
MET 197
0.0030
HIS 198
0.0042
TYR 199
0.0052
ARG 200
0.0148
GLY 201
0.0264
LEU 202
0.0169
GLU 203
0.0180
TYR 204
0.0030
PRO 205
0.0039
ILE 206
0.0044
PRO 207
0.0061
PRO 208
0.0104
PHE 209
0.0094
VAL 210
0.0096
LEU 211
0.0095
PRO 212
0.0090
GLY 213
0.0076
TYR 214
0.0088
TYR 215
0.0091
GLY 216
0.0126
THR 217
0.0162
ASP 218
0.0235
GLU 219
0.0321
ASP 220
0.0197
VAL 221
0.0187
ARG 222
0.0163
ALA 223
0.0166
HIS 224
0.0116
GLU 225
0.0099
PRO 226
0.0097
LEU 227
0.0052
GLY 228
0.0034
LEU 229
0.0052
LEU 230
0.0082
GLU 231
0.0067
SER 232
0.0027
ALA 233
0.0044
SER 234
0.0074
ASP 235
0.0123
GLU 236
0.0112
ILE 237
0.0107
VAL 238
0.0062
ARG 239
0.0072
GLY 240
0.0028
LEU 241
0.0042
PRO 242
0.0081
ASP 243
0.0119
VAL 244
0.0117
LEU 245
0.0092
MET 246
0.0078
VAL 247
0.0064
LEU 248
0.0049
SER 249
0.0028
GLU 250
0.0031
HIS 251
0.0050
ASP 252
0.0058
VAL 253
0.0071
ALA 254
0.0078
ALA 255
0.0092
MET 256
0.0039
ARG 257
0.0047
ALA 258
0.0027
ALA 259
0.0033
VAL 260
0.0114
THR 261
0.0146
ASP 262
0.0145
PHE 263
0.0140
ARG 264
0.0289
SER 265
0.0232
ALA 266
0.0253
LEU 267
0.0194
ALA 268
0.0142
GLU 269
0.0284
ARG 270
0.0127
THR 271
0.0230
GLY 272
0.0180
LYS 273
0.0197
ASP 274
0.0303
VAL 275
0.0348
PRO 276
0.0187
LEU 277
0.0125
LEU 278
0.0081
VAL 279
0.0113
ALA 280
0.0093
GLN 281
0.0037
GLY 282
0.0029
HIS 283
0.0028
ASN 284
0.0017
HIS 285
0.0034
ILE 286
0.0039
SER 287
0.0045
PRO 288
0.0073
HIS 289
0.0085
TYR 290
0.0095
ALA 291
0.0071
LEU 292
0.0068
SER 293
0.0062
SER 294
0.0080
GLY 295
0.0100
GLU 296
0.0141
GLY 297
0.0145
GLU 298
0.0122
GLU 299
0.0160
TRP 300
0.0116
GLY 301
0.0111
HIS 302
0.0184
ASP 303
0.0176
VAL 304
0.0114
ILE 305
0.0196
ARG 306
0.0229
TRP 307
0.0153
MET 308
0.0145
ARG 309
0.0187
ALA 310
0.0180
LYS 311
0.0148
LEU 312
0.0180
ALA 313
0.0204
SER 314
0.0187
GLY 315
0.0153
ASN 316
0.0217
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.