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
0.0551
ALA 9
0.0117
ALA 10
0.0366
GLY 11
0.0107
THR 12
0.0235
ILE 13
0.0201
SER 14
0.0126
ASN 15
0.0131
ASP 16
0.0145
ILE 17
0.0173
LEU 18
0.0249
ALA 19
0.0264
GLN 20
0.0189
VAL 21
0.0241
THR 22
0.0262
PHE 23
0.0239
ALA 24
0.0208
ASN 25
0.0245
GLU 26
0.0237
ALA 27
0.0192
ILE 28
0.0142
TYR 29
0.0142
PRO 30
0.0117
LEU 31
0.0089
LEU 32
0.0074
GLU 33
0.0116
LYS 34
0.0139
ARG 35
0.0096
ARG 36
0.0089
ALA 37
0.0092
GLU 38
0.0137
ILE 39
0.0112
GLU 40
0.0088
ASN 41
0.0087
VAL 42
0.0095
THR 43
0.0100
ARG 44
0.0050
LYS 45
0.0066
THR 46
0.0064
PHE 47
0.0100
ARG 48
0.0090
TYR 49
0.0075
GLY 50
0.0052
ALA 51
0.0040
LEU 52
0.0057
PRO 53
0.0093
GLY 54
0.0102
SER 55
0.0057
GLU 56
0.0064
MET 57
0.0078
ASP 58
0.0070
VAL 59
0.0086
TYR 60
0.0090
TYR 61
0.0079
PRO 62
0.0082
SER 63
0.0059
SER 64
0.0339
THR 65
0.0214
PRO 66
0.0305
SER 67
0.0301
GLY 68
0.0154
LYS 69
0.0113
ALA 70
0.0116
PRO 71
0.0211
VAL 72
0.0115
LEU 73
0.0099
ALA 74
0.0082
PHE 75
0.0080
VAL 76
0.0079
HIS 77
0.0066
GLY 78
0.0061
GLY 79
0.0058
ALA 80
0.0051
TYR 81
0.0045
VAL 82
0.0055
HIS 83
0.0071
GLY 84
0.0029
SER 85
0.0033
LYS 86
0.0036
THR 87
0.0043
HIS 88
0.0031
PRO 89
0.0053
PRO 90
0.0040
PRO 91
0.0030
GLY 92
0.0064
ASP 93
0.0074
LEU 94
0.0093
ILE 95
0.0084
TYR 96
0.0038
LYS 97
0.0038
ASN 98
0.0037
VAL 99
0.0040
GLY 100
0.0117
ALA 101
0.0128
PHE 102
0.0096
TYR 103
0.0088
ALA 104
0.0157
SER 105
0.0168
GLN 106
0.0159
GLY 107
0.0177
PHE 108
0.0144
VAL 109
0.0129
THR 110
0.0122
VAL 111
0.0108
ILE 112
0.0062
PRO 113
0.0042
ASP 114
0.0047
TYR 115
0.0041
ARG 116
0.0037
LYS 117
0.0039
LEU 118
0.0049
PRO 119
0.0053
GLY 120
0.0069
MET 121
0.0076
LYS 122
0.0086
TRP 123
0.0092
PRO 124
0.0123
ASP 125
0.0098
ALA 126
0.0096
PRO 127
0.0116
SER 128
0.0105
ASP 129
0.0100
ILE 130
0.0100
ALA 131
0.0096
SER 132
0.0094
ALA 133
0.0100
LEU 134
0.0094
THR 135
0.0079
PHE 136
0.0133
LEU 137
0.0133
VAL 138
0.0128
ALA 139
0.0128
HIS 140
0.0199
SER 141
0.0210
SER 142
0.0211
ASP 143
0.0185
VAL 144
0.0161
ASN 145
0.0218
ALA 146
0.0253
SER 147
0.0263
ALA 148
0.0116
PRO 149
0.0085
THR 150
0.0089
ALA 151
0.0156
ALA 152
0.0188
ASP 153
0.0140
VAL 154
0.0079
GLN 155
0.0070
ASN 156
0.0142
ILE 157
0.0116
PHE 158
0.0114
LEU 159
0.0110
VAL 160
0.0115
GLY 161
0.0097
HIS 162
0.0071
SER 163
0.0062
ALA 164
0.0066
GLY 165
0.0075
GLY 166
0.0075
ALA 167
0.0076
ILE 168
0.0090
ALA 169
0.0078
SER 170
0.0084
ASP 171
0.0094
VAL 172
0.0132
LEU 173
0.0108
LEU 174
0.0083
ALA 175
0.0096
PRO 176
0.0159
GLY 177
0.0211
LEU 178
0.0206
LEU 179
0.0194
PRO 180
0.0253
ALA 181
0.0292
ASN 182
0.0214
VAL 183
0.0121
ARG 184
0.0159
ARG 185
0.0169
SER 186
0.0130
VAL 187
0.0112
ARG 188
0.0165
GLY 189
0.0143
LEU 190
0.0146
ILE 191
0.0159
VAL 192
0.0141
PHE 193
0.0092
GLY 194
0.0062
GLY 195
0.0095
MET 196
0.0108
MET 197
0.0105
HIS 198
0.0107
TYR 199
0.0110
ARG 200
0.0127
GLY 201
0.0175
LEU 202
0.0208
GLU 203
0.0303
TYR 204
0.0172
PRO 205
0.0190
ILE 206
0.0141
PRO 207
0.0090
PRO 208
0.0064
PHE 209
0.0023
VAL 210
0.0040
LEU 211
0.0082
PRO 212
0.0109
GLY 213
0.0109
TYR 214
0.0113
TYR 215
0.0112
GLY 216
0.0204
THR 217
0.0186
ASP 218
0.0260
GLU 219
0.0222
ASP 220
0.0169
VAL 221
0.0182
ARG 222
0.0173
ALA 223
0.0156
HIS 224
0.0119
GLU 225
0.0113
PRO 226
0.0114
LEU 227
0.0126
GLY 228
0.0182
LEU 229
0.0119
LEU 230
0.0157
GLU 231
0.0227
SER 232
0.0291
ALA 233
0.0176
SER 234
0.0040
ASP 235
0.0126
GLU 236
0.0202
ILE 237
0.0065
VAL 238
0.0253
ARG 239
0.0308
GLY 240
0.0172
LEU 241
0.0160
PRO 242
0.0143
ASP 243
0.0142
VAL 244
0.0205
LEU 245
0.0187
MET 246
0.0159
VAL 247
0.0143
LEU 248
0.0084
SER 249
0.0081
GLU 250
0.0113
HIS 251
0.0099
ASP 252
0.0092
VAL 253
0.0125
ALA 254
0.0168
ALA 255
0.0199
MET 256
0.0140
ARG 257
0.0125
ALA 258
0.0138
ALA 259
0.0150
VAL 260
0.0131
THR 261
0.0136
ASP 262
0.0115
PHE 263
0.0113
ARG 264
0.0128
SER 265
0.0162
ALA 266
0.0128
LEU 267
0.0111
ALA 268
0.0184
GLU 269
0.0207
ARG 270
0.0140
THR 271
0.0209
GLY 272
0.0405
LYS 273
0.0287
ASP 274
0.0257
VAL 275
0.0166
PRO 276
0.0251
LEU 277
0.0189
LEU 278
0.0151
VAL 279
0.0119
ALA 280
0.0164
GLN 281
0.0206
GLY 282
0.0208
HIS 283
0.0139
ASN 284
0.0129
HIS 285
0.0123
ILE 286
0.0145
SER 287
0.0169
PRO 288
0.0086
HIS 289
0.0103
TYR 290
0.0107
ALA 291
0.0090
LEU 292
0.0021
SER 293
0.0059
SER 294
0.0051
GLY 295
0.0086
GLU 296
0.0155
GLY 297
0.0153
GLU 298
0.0091
GLU 299
0.0147
TRP 300
0.0148
GLY 301
0.0073
HIS 302
0.0114
ASP 303
0.0138
VAL 304
0.0118
ILE 305
0.0084
ARG 306
0.0118
TRP 307
0.0149
MET 308
0.0134
ARG 309
0.0148
ALA 310
0.0165
LYS 311
0.0255
LEU 312
0.0276
ALA 313
0.0305
SER 314
0.0300
GLY 315
0.0291
ASN 316
0.0429
ASN 8
0.0340
ALA 9
0.0109
ALA 10
0.0249
GLY 11
0.0080
THR 12
0.0190
ILE 13
0.0131
SER 14
0.0092
ASN 15
0.0096
ASP 16
0.0078
ILE 17
0.0156
LEU 18
0.0227
ALA 19
0.0203
GLN 20
0.0143
VAL 21
0.0199
THR 22
0.0211
PHE 23
0.0182
ALA 24
0.0168
ASN 25
0.0172
GLU 26
0.0162
ALA 27
0.0141
ILE 28
0.0097
TYR 29
0.0081
PRO 30
0.0048
LEU 31
0.0052
LEU 32
0.0063
GLU 33
0.0068
LYS 34
0.0079
ARG 35
0.0076
ARG 36
0.0095
ALA 37
0.0095
GLU 38
0.0108
ILE 39
0.0093
GLU 40
0.0081
ASN 41
0.0075
VAL 42
0.0085
THR 43
0.0097
ARG 44
0.0084
LYS 45
0.0090
THR 46
0.0091
PHE 47
0.0114
ARG 48
0.0112
TYR 49
0.0098
GLY 50
0.0058
ALA 51
0.0073
LEU 52
0.0108
PRO 53
0.0107
GLY 54
0.0104
SER 55
0.0036
GLU 56
0.0078
MET 57
0.0088
ASP 58
0.0074
VAL 59
0.0084
TYR 60
0.0068
TYR 61
0.0070
PRO 62
0.0070
SER 63
0.0075
SER 64
0.0112
THR 65
0.0200
PRO 66
0.0307
SER 67
0.0129
GLY 68
0.0212
LYS 69
0.0148
ALA 70
0.0080
PRO 71
0.0106
VAL 72
0.0069
LEU 73
0.0063
ALA 74
0.0057
PHE 75
0.0056
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0060
ALA 80
0.0061
TYR 81
0.0045
VAL 82
0.0067
HIS 83
0.0075
GLY 84
0.0050
SER 85
0.0043
LYS 86
0.0046
THR 87
0.0053
HIS 88
0.0062
PRO 89
0.0084
PRO 90
0.0078
PRO 91
0.0062
GLY 92
0.0046
ASP 93
0.0057
LEU 94
0.0071
ILE 95
0.0066
TYR 96
0.0043
LYS 97
0.0045
ASN 98
0.0045
VAL 99
0.0045
GLY 100
0.0084
ALA 101
0.0081
PHE 102
0.0063
TYR 103
0.0062
ALA 104
0.0087
SER 105
0.0098
GLN 106
0.0110
GLY 107
0.0111
PHE 108
0.0078
VAL 109
0.0064
THR 110
0.0067
VAL 111
0.0063
ILE 112
0.0057
PRO 113
0.0034
ASP 114
0.0033
TYR 115
0.0029
ARG 116
0.0059
LYS 117
0.0070
LEU 118
0.0085
PRO 119
0.0096
GLY 120
0.0128
MET 121
0.0110
LYS 122
0.0104
TRP 123
0.0089
PRO 124
0.0103
ASP 125
0.0104
ALA 126
0.0088
PRO 127
0.0076
SER 128
0.0080
ASP 129
0.0082
ILE 130
0.0068
ALA 131
0.0068
SER 132
0.0085
ALA 133
0.0087
LEU 134
0.0087
THR 135
0.0083
PHE 136
0.0134
LEU 137
0.0102
VAL 138
0.0090
ALA 139
0.0132
HIS 140
0.0221
SER 141
0.0171
SER 142
0.0211
ASP 143
0.0234
VAL 144
0.0159
ASN 145
0.0196
ALA 146
0.0199
SER 147
0.0238
ALA 148
0.0165
PRO 149
0.0142
THR 150
0.0146
ALA 151
0.0178
ALA 152
0.0073
ASP 153
0.0034
VAL 154
0.0027
GLN 155
0.0061
ASN 156
0.0095
ILE 157
0.0090
PHE 158
0.0095
LEU 159
0.0090
VAL 160
0.0084
GLY 161
0.0070
HIS 162
0.0053
SER 163
0.0050
ALA 164
0.0053
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0041
ILE 168
0.0046
ALA 169
0.0027
SER 170
0.0031
ASP 171
0.0048
VAL 172
0.0090
LEU 173
0.0074
LEU 174
0.0065
ALA 175
0.0073
PRO 176
0.0124
GLY 177
0.0165
LEU 178
0.0163
LEU 179
0.0167
PRO 180
0.0218
ALA 181
0.0223
ASN 182
0.0168
VAL 183
0.0145
ARG 184
0.0136
ARG 185
0.0115
SER 186
0.0101
VAL 187
0.0109
ARG 188
0.0132
GLY 189
0.0115
LEU 190
0.0107
ILE 191
0.0111
VAL 192
0.0097
PHE 193
0.0064
GLY 194
0.0062
GLY 195
0.0086
MET 196
0.0105
MET 197
0.0103
HIS 198
0.0096
TYR 199
0.0091
ARG 200
0.0091
GLY 201
0.0131
LEU 202
0.0180
GLU 203
0.0251
TYR 204
0.0163
PRO 205
0.0176
ILE 206
0.0108
PRO 207
0.0044
PRO 208
0.0062
PHE 209
0.0024
VAL 210
0.0048
LEU 211
0.0093
PRO 212
0.0114
GLY 213
0.0120
TYR 214
0.0113
TYR 215
0.0102
GLY 216
0.0197
THR 217
0.0164
ASP 218
0.0224
GLU 219
0.0175
ASP 220
0.0132
VAL 221
0.0138
ARG 222
0.0126
ALA 223
0.0117
HIS 224
0.0095
GLU 225
0.0080
PRO 226
0.0094
LEU 227
0.0102
GLY 228
0.0126
LEU 229
0.0093
LEU 230
0.0112
GLU 231
0.0144
SER 232
0.0162
ALA 233
0.0109
SER 234
0.0037
ASP 235
0.0102
GLU 236
0.0126
ILE 237
0.0048
VAL 238
0.0157
ARG 239
0.0182
GLY 240
0.0119
LEU 241
0.0105
PRO 242
0.0099
ASP 243
0.0108
VAL 244
0.0160
LEU 245
0.0138
MET 246
0.0102
VAL 247
0.0084
LEU 248
0.0085
SER 249
0.0089
GLU 250
0.0104
HIS 251
0.0108
ASP 252
0.0126
VAL 253
0.0145
ALA 254
0.0177
ALA 255
0.0205
MET 256
0.0158
ARG 257
0.0149
ALA 258
0.0158
ALA 259
0.0165
VAL 260
0.0132
THR 261
0.0123
ASP 262
0.0107
PHE 263
0.0113
ARG 264
0.0104
SER 265
0.0112
ALA 266
0.0108
LEU 267
0.0101
ALA 268
0.0133
GLU 269
0.0143
ARG 270
0.0073
THR 271
0.0106
GLY 272
0.0189
LYS 273
0.0145
ASP 274
0.0158
VAL 275
0.0137
PRO 276
0.0190
LEU 277
0.0128
LEU 278
0.0099
VAL 279
0.0070
ALA 280
0.0110
GLN 281
0.0149
GLY 282
0.0161
HIS 283
0.0118
ASN 284
0.0106
HIS 285
0.0120
ILE 286
0.0129
SER 287
0.0131
PRO 288
0.0047
HIS 289
0.0062
TYR 290
0.0064
ALA 291
0.0053
LEU 292
0.0028
SER 293
0.0030
SER 294
0.0026
GLY 295
0.0018
GLU 296
0.0040
GLY 297
0.0046
GLU 298
0.0035
GLU 299
0.0070
TRP 300
0.0079
GLY 301
0.0042
HIS 302
0.0050
ASP 303
0.0074
VAL 304
0.0084
ILE 305
0.0080
ARG 306
0.0084
TRP 307
0.0122
MET 308
0.0132
ARG 309
0.0145
ALA 310
0.0160
LYS 311
0.0220
LEU 312
0.0221
ALA 313
0.0231
SER 314
0.0227
GLY 315
0.0221
ASN 316
0.0335
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.