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 = 0.0606
ASN 8
0.0199
ALA 9
0.0243
ALA 10
0.0261
GLY 11
0.0161
THR 12
0.0177
ILE 13
0.0052
SER 14
0.0057
ASN 15
0.0112
ASP 16
0.0098
ILE 17
0.0125
LEU 18
0.0140
ALA 19
0.0104
GLN 20
0.0157
VAL 21
0.0173
THR 22
0.0168
PHE 23
0.0180
ALA 24
0.0169
ASN 25
0.0139
GLU 26
0.0140
ALA 27
0.0178
ILE 28
0.0126
TYR 29
0.0050
PRO 30
0.0104
LEU 31
0.0122
LEU 32
0.0117
GLU 33
0.0184
LYS 34
0.0226
ARG 35
0.0112
ARG 36
0.0136
ALA 37
0.0162
GLU 38
0.0201
ILE 39
0.0180
GLU 40
0.0145
ASN 41
0.0194
VAL 42
0.0152
THR 43
0.0044
ARG 44
0.0064
LYS 45
0.0070
THR 46
0.0060
PHE 47
0.0100
ARG 48
0.0105
TYR 49
0.0048
GLY 50
0.0084
ALA 51
0.0176
LEU 52
0.0151
PRO 53
0.0133
GLY 54
0.0085
SER 55
0.0026
GLU 56
0.0053
MET 57
0.0067
ASP 58
0.0058
VAL 59
0.0075
TYR 60
0.0075
TYR 61
0.0079
PRO 62
0.0090
SER 63
0.0062
SER 64
0.0606
THR 65
0.0259
PRO 66
0.0186
SER 67
0.0396
GLY 68
0.0092
LYS 69
0.0067
ALA 70
0.0042
PRO 71
0.0049
VAL 72
0.0068
LEU 73
0.0060
ALA 74
0.0054
PHE 75
0.0045
VAL 76
0.0078
HIS 77
0.0074
GLY 78
0.0078
GLY 79
0.0093
ALA 80
0.0122
TYR 81
0.0139
VAL 82
0.0171
HIS 83
0.0190
GLY 84
0.0071
SER 85
0.0071
LYS 86
0.0091
THR 87
0.0087
HIS 88
0.0138
PRO 89
0.0164
PRO 90
0.0184
PRO 91
0.0166
GLY 92
0.0091
ASP 93
0.0148
LEU 94
0.0125
ILE 95
0.0123
TYR 96
0.0096
LYS 97
0.0108
ASN 98
0.0090
VAL 99
0.0106
GLY 100
0.0112
ALA 101
0.0113
PHE 102
0.0102
TYR 103
0.0105
ALA 104
0.0134
SER 105
0.0132
GLN 106
0.0134
GLY 107
0.0131
PHE 108
0.0097
VAL 109
0.0089
THR 110
0.0086
VAL 111
0.0083
ILE 112
0.0034
PRO 113
0.0043
ASP 114
0.0052
TYR 115
0.0098
ARG 116
0.0216
LYS 117
0.0200
LEU 118
0.0193
PRO 119
0.0208
GLY 120
0.0308
MET 121
0.0266
LYS 122
0.0226
TRP 123
0.0199
PRO 124
0.0194
ASP 125
0.0209
ALA 126
0.0158
PRO 127
0.0111
SER 128
0.0099
ASP 129
0.0104
ILE 130
0.0079
ALA 131
0.0070
SER 132
0.0092
ALA 133
0.0074
LEU 134
0.0093
THR 135
0.0114
PHE 136
0.0196
LEU 137
0.0145
VAL 138
0.0168
ALA 139
0.0226
HIS 140
0.0344
SER 141
0.0311
SER 142
0.0350
ASP 143
0.0347
VAL 144
0.0226
ASN 145
0.0287
ALA 146
0.0329
SER 147
0.0348
ALA 148
0.0075
PRO 149
0.0059
THR 150
0.0079
ALA 151
0.0108
ALA 152
0.0090
ASP 153
0.0043
VAL 154
0.0025
GLN 155
0.0082
ASN 156
0.0068
ILE 157
0.0055
PHE 158
0.0058
LEU 159
0.0048
VAL 160
0.0081
GLY 161
0.0084
HIS 162
0.0075
SER 163
0.0101
ALA 164
0.0097
GLY 165
0.0100
GLY 166
0.0094
ALA 167
0.0103
ILE 168
0.0093
ALA 169
0.0091
SER 170
0.0089
ASP 171
0.0095
VAL 172
0.0111
LEU 173
0.0085
LEU 174
0.0068
ALA 175
0.0062
PRO 176
0.0114
GLY 177
0.0134
LEU 178
0.0147
LEU 179
0.0175
PRO 180
0.0223
ALA 181
0.0274
ASN 182
0.0244
VAL 183
0.0193
ARG 184
0.0179
ARG 185
0.0177
SER 186
0.0152
VAL 187
0.0148
ARG 188
0.0100
GLY 189
0.0077
LEU 190
0.0062
ILE 191
0.0066
VAL 192
0.0078
PHE 193
0.0073
GLY 194
0.0084
GLY 195
0.0093
MET 196
0.0078
MET 197
0.0082
HIS 198
0.0047
TYR 199
0.0021
ARG 200
0.0108
GLY 201
0.0181
LEU 202
0.0142
GLU 203
0.0112
TYR 204
0.0101
PRO 205
0.0128
ILE 206
0.0099
PRO 207
0.0093
PRO 208
0.0108
PHE 209
0.0122
VAL 210
0.0134
LEU 211
0.0140
PRO 212
0.0183
GLY 213
0.0158
TYR 214
0.0140
TYR 215
0.0119
GLY 216
0.0246
THR 217
0.0187
ASP 218
0.0147
GLU 219
0.0136
ASP 220
0.0091
VAL 221
0.0066
ARG 222
0.0074
ALA 223
0.0073
HIS 224
0.0055
GLU 225
0.0030
PRO 226
0.0046
LEU 227
0.0048
GLY 228
0.0075
LEU 229
0.0069
LEU 230
0.0089
GLU 231
0.0084
SER 232
0.0167
ALA 233
0.0192
SER 234
0.0162
ASP 235
0.0225
GLU 236
0.0186
ILE 237
0.0203
VAL 238
0.0253
ARG 239
0.0248
GLY 240
0.0191
LEU 241
0.0169
PRO 242
0.0139
ASP 243
0.0117
VAL 244
0.0050
LEU 245
0.0058
MET 246
0.0070
VAL 247
0.0084
LEU 248
0.0100
SER 249
0.0068
GLU 250
0.0027
HIS 251
0.0030
ASP 252
0.0085
VAL 253
0.0074
ALA 254
0.0086
ALA 255
0.0116
MET 256
0.0096
ARG 257
0.0113
ALA 258
0.0139
ALA 259
0.0150
VAL 260
0.0148
THR 261
0.0145
ASP 262
0.0130
PHE 263
0.0131
ARG 264
0.0182
SER 265
0.0129
ALA 266
0.0153
LEU 267
0.0180
ALA 268
0.0185
GLU 269
0.0148
ARG 270
0.0209
THR 271
0.0258
GLY 272
0.0263
LYS 273
0.0176
ASP 274
0.0121
VAL 275
0.0145
PRO 276
0.0075
LEU 277
0.0086
LEU 278
0.0088
VAL 279
0.0100
ALA 280
0.0065
GLN 281
0.0019
GLY 282
0.0058
HIS 283
0.0084
ASN 284
0.0107
HIS 285
0.0119
ILE 286
0.0148
SER 287
0.0150
PRO 288
0.0084
HIS 289
0.0093
TYR 290
0.0092
ALA 291
0.0069
LEU 292
0.0056
SER 293
0.0063
SER 294
0.0083
GLY 295
0.0118
GLU 296
0.0054
GLY 297
0.0043
GLU 298
0.0033
GLU 299
0.0069
TRP 300
0.0054
GLY 301
0.0085
HIS 302
0.0128
ASP 303
0.0122
VAL 304
0.0091
ILE 305
0.0132
ARG 306
0.0117
TRP 307
0.0079
MET 308
0.0090
ARG 309
0.0096
ALA 310
0.0049
LYS 311
0.0076
LEU 312
0.0064
ALA 313
0.0088
SER 314
0.0162
GLY 315
0.0144
ASN 316
0.0081
ASN 8
0.0210
ALA 9
0.0243
ALA 10
0.0266
GLY 11
0.0165
THR 12
0.0172
ILE 13
0.0047
SER 14
0.0047
ASN 15
0.0114
ASP 16
0.0089
ILE 17
0.0120
LEU 18
0.0130
ALA 19
0.0092
GLN 20
0.0142
VAL 21
0.0165
THR 22
0.0159
PHE 23
0.0173
ALA 24
0.0160
ASN 25
0.0137
GLU 26
0.0135
ALA 27
0.0166
ILE 28
0.0112
TYR 29
0.0050
PRO 30
0.0088
LEU 31
0.0099
LEU 32
0.0119
GLU 33
0.0184
LYS 34
0.0216
ARG 35
0.0116
ARG 36
0.0152
ALA 37
0.0158
GLU 38
0.0187
ILE 39
0.0172
GLU 40
0.0145
ASN 41
0.0175
VAL 42
0.0139
THR 43
0.0044
ARG 44
0.0054
LYS 45
0.0067
THR 46
0.0062
PHE 47
0.0104
ARG 48
0.0102
TYR 49
0.0030
GLY 50
0.0085
ALA 51
0.0163
LEU 52
0.0111
PRO 53
0.0067
GLY 54
0.0032
SER 55
0.0025
GLU 56
0.0050
MET 57
0.0061
ASP 58
0.0057
VAL 59
0.0078
TYR 60
0.0072
TYR 61
0.0073
PRO 62
0.0082
SER 63
0.0045
SER 64
0.0465
THR 65
0.0200
PRO 66
0.0148
SER 67
0.0306
GLY 68
0.0092
LYS 69
0.0064
ALA 70
0.0034
PRO 71
0.0040
VAL 72
0.0055
LEU 73
0.0051
ALA 74
0.0046
PHE 75
0.0038
VAL 76
0.0058
HIS 77
0.0056
GLY 78
0.0066
GLY 79
0.0097
ALA 80
0.0125
TYR 81
0.0139
VAL 82
0.0201
HIS 83
0.0237
GLY 84
0.0083
SER 85
0.0073
LYS 86
0.0081
THR 87
0.0084
HIS 88
0.0142
PRO 89
0.0168
PRO 90
0.0185
PRO 91
0.0165
GLY 92
0.0106
ASP 93
0.0158
LEU 94
0.0134
ILE 95
0.0134
TYR 96
0.0097
LYS 97
0.0108
ASN 98
0.0090
VAL 99
0.0102
GLY 100
0.0103
ALA 101
0.0103
PHE 102
0.0095
TYR 103
0.0097
ALA 104
0.0118
SER 105
0.0116
GLN 106
0.0115
GLY 107
0.0106
PHE 108
0.0087
VAL 109
0.0079
THR 110
0.0077
VAL 111
0.0077
ILE 112
0.0026
PRO 113
0.0039
ASP 114
0.0059
TYR 115
0.0103
ARG 116
0.0248
LYS 117
0.0227
LEU 118
0.0216
PRO 119
0.0239
GLY 120
0.0364
MET 121
0.0299
LYS 122
0.0239
TRP 123
0.0197
PRO 124
0.0201
ASP 125
0.0221
ALA 126
0.0157
PRO 127
0.0099
SER 128
0.0104
ASP 129
0.0105
ILE 130
0.0076
ALA 131
0.0071
SER 132
0.0070
ALA 133
0.0059
LEU 134
0.0083
THR 135
0.0099
PHE 136
0.0145
LEU 137
0.0122
VAL 138
0.0142
ALA 139
0.0171
HIS 140
0.0264
SER 141
0.0253
SER 142
0.0266
ASP 143
0.0271
VAL 144
0.0202
ASN 145
0.0242
ALA 146
0.0273
SER 147
0.0276
ALA 148
0.0076
PRO 149
0.0057
THR 150
0.0077
ALA 151
0.0108
ALA 152
0.0096
ASP 153
0.0041
VAL 154
0.0031
GLN 155
0.0074
ASN 156
0.0047
ILE 157
0.0039
PHE 158
0.0046
LEU 159
0.0041
VAL 160
0.0071
GLY 161
0.0072
HIS 162
0.0058
SER 163
0.0078
ALA 164
0.0071
GLY 165
0.0076
GLY 166
0.0071
ALA 167
0.0083
ILE 168
0.0080
ALA 169
0.0078
SER 170
0.0078
ASP 171
0.0088
VAL 172
0.0095
LEU 173
0.0072
LEU 174
0.0063
ALA 175
0.0053
PRO 176
0.0086
GLY 177
0.0108
LEU 178
0.0116
LEU 179
0.0154
PRO 180
0.0206
ALA 181
0.0258
ASN 182
0.0253
VAL 183
0.0209
ARG 184
0.0166
ARG 185
0.0183
SER 186
0.0156
VAL 187
0.0147
ARG 188
0.0076
GLY 189
0.0065
LEU 190
0.0062
ILE 191
0.0081
VAL 192
0.0081
PHE 193
0.0073
GLY 194
0.0080
GLY 195
0.0092
MET 196
0.0083
MET 197
0.0081
HIS 198
0.0046
TYR 199
0.0033
ARG 200
0.0132
GLY 201
0.0195
LEU 202
0.0179
GLU 203
0.0176
TYR 204
0.0125
PRO 205
0.0153
ILE 206
0.0101
PRO 207
0.0091
PRO 208
0.0125
PHE 209
0.0127
VAL 210
0.0138
LEU 211
0.0147
PRO 212
0.0187
GLY 213
0.0147
TYR 214
0.0124
TYR 215
0.0113
GLY 216
0.0327
THR 217
0.0242
ASP 218
0.0210
GLU 219
0.0183
ASP 220
0.0120
VAL 221
0.0067
ARG 222
0.0115
ALA 223
0.0131
HIS 224
0.0048
GLU 225
0.0024
PRO 226
0.0050
LEU 227
0.0043
GLY 228
0.0083
LEU 229
0.0089
LEU 230
0.0097
GLU 231
0.0085
SER 232
0.0180
ALA 233
0.0193
SER 234
0.0162
ASP 235
0.0223
GLU 236
0.0173
ILE 237
0.0187
VAL 238
0.0250
ARG 239
0.0230
GLY 240
0.0178
LEU 241
0.0156
PRO 242
0.0124
ASP 243
0.0102
VAL 244
0.0068
LEU 245
0.0075
MET 246
0.0082
VAL 247
0.0092
LEU 248
0.0101
SER 249
0.0071
GLU 250
0.0029
HIS 251
0.0033
ASP 252
0.0085
VAL 253
0.0077
ALA 254
0.0092
ALA 255
0.0126
MET 256
0.0106
ARG 257
0.0117
ALA 258
0.0144
ALA 259
0.0158
VAL 260
0.0153
THR 261
0.0152
ASP 262
0.0129
PHE 263
0.0128
ARG 264
0.0176
SER 265
0.0118
ALA 266
0.0132
LEU 267
0.0163
ALA 268
0.0153
GLU 269
0.0113
ARG 270
0.0196
THR 271
0.0261
GLY 272
0.0263
LYS 273
0.0155
ASP 274
0.0112
VAL 275
0.0141
PRO 276
0.0096
LEU 277
0.0097
LEU 278
0.0095
VAL 279
0.0097
ALA 280
0.0067
GLN 281
0.0028
GLY 282
0.0061
HIS 283
0.0088
ASN 284
0.0098
HIS 285
0.0107
ILE 286
0.0135
SER 287
0.0142
PRO 288
0.0074
HIS 289
0.0085
TYR 290
0.0086
ALA 291
0.0063
LEU 292
0.0059
SER 293
0.0066
SER 294
0.0085
GLY 295
0.0119
GLU 296
0.0071
GLY 297
0.0055
GLU 298
0.0032
GLU 299
0.0056
TRP 300
0.0054
GLY 301
0.0084
HIS 302
0.0115
ASP 303
0.0116
VAL 304
0.0093
ILE 305
0.0118
ARG 306
0.0106
TRP 307
0.0086
MET 308
0.0084
ARG 309
0.0086
ALA 310
0.0052
LYS 311
0.0071
LEU 312
0.0053
ALA 313
0.0052
SER 314
0.0111
GLY 315
0.0107
ASN 316
0.0061
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.