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 = 0.0616
ASN 8
0.0063
ALA 9
0.0058
ALA 10
0.0076
GLY 11
0.0094
THR 12
0.0169
ILE 13
0.0150
SER 14
0.0097
ASN 15
0.0115
ASP 16
0.0184
ILE 17
0.0173
LEU 18
0.0172
ALA 19
0.0160
GLN 20
0.0081
VAL 21
0.0083
THR 22
0.0073
PHE 23
0.0057
ALA 24
0.0060
ASN 25
0.0060
GLU 26
0.0063
ALA 27
0.0097
ILE 28
0.0098
TYR 29
0.0116
PRO 30
0.0126
LEU 31
0.0100
LEU 32
0.0049
GLU 33
0.0051
LYS 34
0.0046
ARG 35
0.0023
ARG 36
0.0051
ALA 37
0.0068
GLU 38
0.0058
ILE 39
0.0060
GLU 40
0.0081
ASN 41
0.0082
VAL 42
0.0100
THR 43
0.0132
ARG 44
0.0143
LYS 45
0.0123
THR 46
0.0114
PHE 47
0.0111
ARG 48
0.0105
TYR 49
0.0067
GLY 50
0.0097
ALA 51
0.0137
LEU 52
0.0080
PRO 53
0.0060
GLY 54
0.0053
SER 55
0.0012
GLU 56
0.0063
MET 57
0.0053
ASP 58
0.0058
VAL 59
0.0057
TYR 60
0.0079
TYR 61
0.0108
PRO 62
0.0130
SER 63
0.0153
SER 64
0.0260
THR 65
0.0360
PRO 66
0.0616
SER 67
0.0365
GLY 68
0.0448
LYS 69
0.0337
ALA 70
0.0128
PRO 71
0.0078
VAL 72
0.0099
LEU 73
0.0091
ALA 74
0.0091
PHE 75
0.0082
VAL 76
0.0080
HIS 77
0.0060
GLY 78
0.0041
GLY 79
0.0072
ALA 80
0.0091
TYR 81
0.0092
VAL 82
0.0146
HIS 83
0.0170
GLY 84
0.0089
SER 85
0.0085
LYS 86
0.0089
THR 87
0.0094
HIS 88
0.0136
PRO 89
0.0135
PRO 90
0.0106
PRO 91
0.0086
GLY 92
0.0099
ASP 93
0.0102
LEU 94
0.0086
ILE 95
0.0091
TYR 96
0.0081
LYS 97
0.0082
ASN 98
0.0060
VAL 99
0.0066
GLY 100
0.0076
ALA 101
0.0068
PHE 102
0.0074
TYR 103
0.0084
ALA 104
0.0066
SER 105
0.0082
GLN 106
0.0066
GLY 107
0.0041
PHE 108
0.0060
VAL 109
0.0065
THR 110
0.0062
VAL 111
0.0064
ILE 112
0.0050
PRO 113
0.0054
ASP 114
0.0054
TYR 115
0.0054
ARG 116
0.0099
LYS 117
0.0095
LEU 118
0.0117
PRO 119
0.0143
GLY 120
0.0130
MET 121
0.0104
LYS 122
0.0080
TRP 123
0.0072
PRO 124
0.0053
ASP 125
0.0047
ALA 126
0.0053
PRO 127
0.0075
SER 128
0.0060
ASP 129
0.0070
ILE 130
0.0082
ALA 131
0.0080
SER 132
0.0135
ALA 133
0.0142
LEU 134
0.0116
THR 135
0.0123
PHE 136
0.0077
LEU 137
0.0092
VAL 138
0.0203
ALA 139
0.0224
HIS 140
0.0326
SER 141
0.0276
SER 142
0.0407
ASP 143
0.0362
VAL 144
0.0072
ASN 145
0.0084
ALA 146
0.0104
SER 147
0.0206
ALA 148
0.0287
PRO 149
0.0265
THR 150
0.0275
ALA 151
0.0293
ALA 152
0.0102
ASP 153
0.0068
VAL 154
0.0105
GLN 155
0.0081
ASN 156
0.0085
ILE 157
0.0099
PHE 158
0.0121
LEU 159
0.0128
VAL 160
0.0096
GLY 161
0.0068
HIS 162
0.0041
SER 163
0.0023
ALA 164
0.0019
GLY 165
0.0035
GLY 166
0.0034
ALA 167
0.0023
ILE 168
0.0045
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0044
VAL 172
0.0043
LEU 173
0.0042
LEU 174
0.0057
ALA 175
0.0022
PRO 176
0.0106
GLY 177
0.0166
LEU 178
0.0156
LEU 179
0.0150
PRO 180
0.0355
ALA 181
0.0391
ASN 182
0.0398
VAL 183
0.0227
ARG 184
0.0143
ARG 185
0.0295
SER 186
0.0144
VAL 187
0.0132
ARG 188
0.0109
GLY 189
0.0108
LEU 190
0.0105
ILE 191
0.0113
VAL 192
0.0055
PHE 193
0.0043
GLY 194
0.0018
GLY 195
0.0024
MET 196
0.0048
MET 197
0.0033
HIS 198
0.0022
TYR 199
0.0037
ARG 200
0.0152
GLY 201
0.0271
LEU 202
0.0125
GLU 203
0.0174
TYR 204
0.0134
PRO 205
0.0139
ILE 206
0.0060
PRO 207
0.0148
PRO 208
0.0241
PHE 209
0.0208
VAL 210
0.0121
LEU 211
0.0102
PRO 212
0.0117
GLY 213
0.0128
TYR 214
0.0100
TYR 215
0.0085
GLY 216
0.0139
THR 217
0.0160
ASP 218
0.0170
GLU 219
0.0118
ASP 220
0.0116
VAL 221
0.0105
ARG 222
0.0076
ALA 223
0.0070
HIS 224
0.0074
GLU 225
0.0054
PRO 226
0.0046
LEU 227
0.0014
GLY 228
0.0026
LEU 229
0.0042
LEU 230
0.0069
GLU 231
0.0072
SER 232
0.0097
ALA 233
0.0104
SER 234
0.0092
ASP 235
0.0105
GLU 236
0.0194
ILE 237
0.0210
VAL 238
0.0139
ARG 239
0.0154
GLY 240
0.0135
LEU 241
0.0119
PRO 242
0.0103
ASP 243
0.0105
VAL 244
0.0127
LEU 245
0.0111
MET 246
0.0076
VAL 247
0.0066
LEU 248
0.0037
SER 249
0.0046
GLU 250
0.0053
HIS 251
0.0051
ASP 252
0.0069
VAL 253
0.0066
ALA 254
0.0052
ALA 255
0.0052
MET 256
0.0043
ARG 257
0.0040
ALA 258
0.0023
ALA 259
0.0031
VAL 260
0.0052
THR 261
0.0057
ASP 262
0.0053
PHE 263
0.0058
ARG 264
0.0079
SER 265
0.0086
ALA 266
0.0132
LEU 267
0.0125
ALA 268
0.0118
GLU 269
0.0131
ARG 270
0.0132
THR 271
0.0103
GLY 272
0.0090
LYS 273
0.0108
ASP 274
0.0117
VAL 275
0.0110
PRO 276
0.0144
LEU 277
0.0105
LEU 278
0.0104
VAL 279
0.0079
ALA 280
0.0065
GLN 281
0.0090
GLY 282
0.0093
HIS 283
0.0054
ASN 284
0.0046
HIS 285
0.0062
ILE 286
0.0056
SER 287
0.0051
PRO 288
0.0017
HIS 289
0.0037
TYR 290
0.0048
ALA 291
0.0030
LEU 292
0.0023
SER 293
0.0029
SER 294
0.0042
GLY 295
0.0089
GLU 296
0.0123
GLY 297
0.0075
GLU 298
0.0033
GLU 299
0.0072
TRP 300
0.0064
GLY 301
0.0070
HIS 302
0.0081
ASP 303
0.0098
VAL 304
0.0106
ILE 305
0.0114
ARG 306
0.0117
TRP 307
0.0129
MET 308
0.0131
ARG 309
0.0138
ALA 310
0.0138
LYS 311
0.0153
LEU 312
0.0172
ALA 313
0.0167
SER 314
0.0181
GLY 315
0.0201
ASN 316
0.0104
ASN 8
0.0139
ALA 9
0.0077
ALA 10
0.0132
GLY 11
0.0100
THR 12
0.0142
ILE 13
0.0099
SER 14
0.0107
ASN 15
0.0121
ASP 16
0.0116
ILE 17
0.0043
LEU 18
0.0114
ALA 19
0.0170
GLN 20
0.0109
VAL 21
0.0146
THR 22
0.0203
PHE 23
0.0233
ALA 24
0.0243
ASN 25
0.0219
GLU 26
0.0262
ALA 27
0.0313
ILE 28
0.0218
TYR 29
0.0203
PRO 30
0.0187
LEU 31
0.0157
LEU 32
0.0119
GLU 33
0.0126
LYS 34
0.0127
ARG 35
0.0048
ARG 36
0.0062
ALA 37
0.0098
GLU 38
0.0089
ILE 39
0.0048
GLU 40
0.0081
ASN 41
0.0118
VAL 42
0.0114
THR 43
0.0111
ARG 44
0.0084
LYS 45
0.0068
THR 46
0.0064
PHE 47
0.0050
ARG 48
0.0066
TYR 49
0.0081
GLY 50
0.0086
ALA 51
0.0086
LEU 52
0.0024
PRO 53
0.0028
GLY 54
0.0028
SER 55
0.0023
GLU 56
0.0043
MET 57
0.0037
ASP 58
0.0054
VAL 59
0.0047
TYR 60
0.0088
TYR 61
0.0101
PRO 62
0.0109
SER 63
0.0121
SER 64
0.0315
THR 65
0.0160
PRO 66
0.0269
SER 67
0.0215
GLY 68
0.0155
LYS 69
0.0144
ALA 70
0.0069
PRO 71
0.0059
VAL 72
0.0057
LEU 73
0.0043
ALA 74
0.0030
PHE 75
0.0020
VAL 76
0.0021
HIS 77
0.0033
GLY 78
0.0057
GLY 79
0.0092
ALA 80
0.0132
TYR 81
0.0079
VAL 82
0.0155
HIS 83
0.0198
GLY 84
0.0118
SER 85
0.0111
LYS 86
0.0095
THR 87
0.0095
HIS 88
0.0113
PRO 89
0.0082
PRO 90
0.0048
PRO 91
0.0066
GLY 92
0.0125
ASP 93
0.0090
LEU 94
0.0084
ILE 95
0.0121
TYR 96
0.0071
LYS 97
0.0055
ASN 98
0.0037
VAL 99
0.0051
GLY 100
0.0065
ALA 101
0.0065
PHE 102
0.0069
TYR 103
0.0080
ALA 104
0.0102
SER 105
0.0105
GLN 106
0.0108
GLY 107
0.0089
PHE 108
0.0086
VAL 109
0.0087
THR 110
0.0072
VAL 111
0.0067
ILE 112
0.0016
PRO 113
0.0029
ASP 114
0.0044
TYR 115
0.0046
ARG 116
0.0119
LYS 117
0.0113
LEU 118
0.0112
PRO 119
0.0136
GLY 120
0.0152
MET 121
0.0111
LYS 122
0.0069
TRP 123
0.0046
PRO 124
0.0092
ASP 125
0.0096
ALA 126
0.0073
PRO 127
0.0086
SER 128
0.0111
ASP 129
0.0095
ILE 130
0.0091
ALA 131
0.0117
SER 132
0.0155
ALA 133
0.0144
LEU 134
0.0123
THR 135
0.0137
PHE 136
0.0151
LEU 137
0.0141
VAL 138
0.0181
ALA 139
0.0183
HIS 140
0.0184
SER 141
0.0211
SER 142
0.0238
ASP 143
0.0148
VAL 144
0.0039
ASN 145
0.0102
ALA 146
0.0177
SER 147
0.0198
ALA 148
0.0138
PRO 149
0.0121
THR 150
0.0122
ALA 151
0.0135
ALA 152
0.0127
ASP 153
0.0081
VAL 154
0.0111
GLN 155
0.0079
ASN 156
0.0042
ILE 157
0.0020
PHE 158
0.0008
LEU 159
0.0026
VAL 160
0.0018
GLY 161
0.0009
HIS 162
0.0015
SER 163
0.0022
ALA 164
0.0029
GLY 165
0.0018
GLY 166
0.0031
ALA 167
0.0028
ILE 168
0.0045
ALA 169
0.0034
SER 170
0.0046
ASP 171
0.0061
VAL 172
0.0117
LEU 173
0.0123
LEU 174
0.0151
ALA 175
0.0141
PRO 176
0.0127
GLY 177
0.0131
LEU 178
0.0140
LEU 179
0.0114
PRO 180
0.0186
ALA 181
0.0202
ASN 182
0.0275
VAL 183
0.0174
ARG 184
0.0074
ARG 185
0.0222
SER 186
0.0161
VAL 187
0.0100
ARG 188
0.0046
GLY 189
0.0043
LEU 190
0.0035
ILE 191
0.0039
VAL 192
0.0023
PHE 193
0.0033
GLY 194
0.0035
GLY 195
0.0049
MET 196
0.0112
MET 197
0.0093
HIS 198
0.0062
TYR 199
0.0062
ARG 200
0.0153
GLY 201
0.0297
LEU 202
0.0193
GLU 203
0.0334
TYR 204
0.0225
PRO 205
0.0249
ILE 206
0.0107
PRO 207
0.0094
PRO 208
0.0238
PHE 209
0.0193
VAL 210
0.0099
LEU 211
0.0108
PRO 212
0.0082
GLY 213
0.0067
TYR 214
0.0030
TYR 215
0.0047
GLY 216
0.0061
THR 217
0.0075
ASP 218
0.0113
GLU 219
0.0059
ASP 220
0.0043
VAL 221
0.0061
ARG 222
0.0041
ALA 223
0.0071
HIS 224
0.0045
GLU 225
0.0042
PRO 226
0.0066
LEU 227
0.0067
GLY 228
0.0095
LEU 229
0.0089
LEU 230
0.0139
GLU 231
0.0149
SER 232
0.0168
ALA 233
0.0172
SER 234
0.0209
ASP 235
0.0377
GLU 236
0.0332
ILE 237
0.0327
VAL 238
0.0388
ARG 239
0.0515
GLY 240
0.0387
LEU 241
0.0292
PRO 242
0.0199
ASP 243
0.0082
VAL 244
0.0124
LEU 245
0.0103
MET 246
0.0088
VAL 247
0.0075
LEU 248
0.0081
SER 249
0.0107
GLU 250
0.0134
HIS 251
0.0112
ASP 252
0.0132
VAL 253
0.0129
ALA 254
0.0158
ALA 255
0.0167
MET 256
0.0122
ARG 257
0.0110
ALA 258
0.0063
ALA 259
0.0068
VAL 260
0.0133
THR 261
0.0126
ASP 262
0.0117
PHE 263
0.0144
ARG 264
0.0240
SER 265
0.0247
ALA 266
0.0269
LEU 267
0.0231
ALA 268
0.0238
GLU 269
0.0309
ARG 270
0.0135
THR 271
0.0085
GLY 272
0.0346
LYS 273
0.0257
ASP 274
0.0214
VAL 275
0.0138
PRO 276
0.0110
LEU 277
0.0085
LEU 278
0.0093
VAL 279
0.0081
ALA 280
0.0156
GLN 281
0.0142
GLY 282
0.0121
HIS 283
0.0118
ASN 284
0.0114
HIS 285
0.0114
ILE 286
0.0137
SER 287
0.0188
PRO 288
0.0128
HIS 289
0.0155
TYR 290
0.0151
ALA 291
0.0119
LEU 292
0.0090
SER 293
0.0069
SER 294
0.0077
GLY 295
0.0065
GLU 296
0.0088
GLY 297
0.0088
GLU 298
0.0101
GLU 299
0.0121
TRP 300
0.0126
GLY 301
0.0120
HIS 302
0.0135
ASP 303
0.0160
VAL 304
0.0126
ILE 305
0.0120
ARG 306
0.0109
TRP 307
0.0107
MET 308
0.0111
ARG 309
0.0085
ALA 310
0.0088
LYS 311
0.0098
LEU 312
0.0087
ALA 313
0.0197
SER 314
0.0290
GLY 315
0.0234
ASN 316
0.0306
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.