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 = 0.0925
ASN 8
0.0925
ALA 9
0.0622
ALA 10
0.0109
GLY 11
0.0310
THR 12
0.0133
ILE 13
0.0118
SER 14
0.0151
ASN 15
0.0200
ASP 16
0.0162
ILE 17
0.0149
LEU 18
0.0150
ALA 19
0.0127
GLN 20
0.0084
VAL 21
0.0092
THR 22
0.0079
PHE 23
0.0029
ALA 24
0.0031
ASN 25
0.0017
GLU 26
0.0029
ALA 27
0.0022
ILE 28
0.0065
TYR 29
0.0057
PRO 30
0.0068
LEU 31
0.0090
LEU 32
0.0084
GLU 33
0.0072
LYS 34
0.0088
ARG 35
0.0103
ARG 36
0.0097
ALA 37
0.0117
GLU 38
0.0117
ILE 39
0.0111
GLU 40
0.0100
ASN 41
0.0107
VAL 42
0.0079
THR 43
0.0075
ARG 44
0.0095
LYS 45
0.0097
THR 46
0.0102
PHE 47
0.0101
ARG 48
0.0095
TYR 49
0.0119
GLY 50
0.0159
ALA 51
0.0221
LEU 52
0.0277
PRO 53
0.0274
GLY 54
0.0204
SER 55
0.0126
GLU 56
0.0107
MET 57
0.0096
ASP 58
0.0088
VAL 59
0.0086
TYR 60
0.0071
TYR 61
0.0069
PRO 62
0.0071
SER 63
0.0076
SER 64
0.0096
THR 65
0.0066
PRO 66
0.0110
SER 67
0.0110
GLY 68
0.0021
LYS 69
0.0023
ALA 70
0.0034
PRO 71
0.0035
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0034
PHE 75
0.0034
VAL 76
0.0044
HIS 77
0.0051
GLY 78
0.0053
GLY 79
0.0069
ALA 80
0.0102
TYR 81
0.0093
VAL 82
0.0118
HIS 83
0.0130
GLY 84
0.0080
SER 85
0.0076
LYS 86
0.0083
THR 87
0.0070
HIS 88
0.0095
PRO 89
0.0225
PRO 90
0.0300
PRO 91
0.0309
GLY 92
0.0118
ASP 93
0.0119
LEU 94
0.0080
ILE 95
0.0062
TYR 96
0.0057
LYS 97
0.0064
ASN 98
0.0060
VAL 99
0.0065
GLY 100
0.0059
ALA 101
0.0049
PHE 102
0.0061
TYR 103
0.0057
ALA 104
0.0058
SER 105
0.0049
GLN 106
0.0061
GLY 107
0.0041
PHE 108
0.0039
VAL 109
0.0046
THR 110
0.0058
VAL 111
0.0068
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0075
TYR 115
0.0079
ARG 116
0.0117
LYS 117
0.0116
LEU 118
0.0118
PRO 119
0.0124
GLY 120
0.0161
MET 121
0.0143
LYS 122
0.0130
TRP 123
0.0133
PRO 124
0.0131
ASP 125
0.0117
ALA 126
0.0100
PRO 127
0.0124
SER 128
0.0083
ASP 129
0.0083
ILE 130
0.0087
ALA 131
0.0085
SER 132
0.0054
ALA 133
0.0074
LEU 134
0.0059
THR 135
0.0028
PHE 136
0.0050
LEU 137
0.0062
VAL 138
0.0041
ALA 139
0.0044
HIS 140
0.0066
SER 141
0.0069
SER 142
0.0089
ASP 143
0.0102
VAL 144
0.0091
ASN 145
0.0084
ALA 146
0.0110
SER 147
0.0127
ALA 148
0.0086
PRO 149
0.0084
THR 150
0.0067
ALA 151
0.0055
ALA 152
0.0053
ASP 153
0.0034
VAL 154
0.0025
GLN 155
0.0026
ASN 156
0.0015
ILE 157
0.0020
PHE 158
0.0021
LEU 159
0.0031
VAL 160
0.0034
GLY 161
0.0025
HIS 162
0.0015
SER 163
0.0018
ALA 164
0.0037
GLY 165
0.0041
GLY 166
0.0060
ALA 167
0.0068
ILE 168
0.0085
ALA 169
0.0094
SER 170
0.0115
ASP 171
0.0114
VAL 172
0.0117
LEU 173
0.0113
LEU 174
0.0148
ALA 175
0.0163
PRO 176
0.0161
GLY 177
0.0138
LEU 178
0.0117
LEU 179
0.0096
PRO 180
0.0089
ALA 181
0.0101
ASN 182
0.0072
VAL 183
0.0053
ARG 184
0.0074
ARG 185
0.0066
SER 186
0.0045
VAL 187
0.0055
ARG 188
0.0037
GLY 189
0.0047
LEU 190
0.0065
ILE 191
0.0071
VAL 192
0.0088
PHE 193
0.0070
GLY 194
0.0061
GLY 195
0.0069
MET 196
0.0063
MET 197
0.0113
HIS 198
0.0096
TYR 199
0.0072
ARG 200
0.0103
GLY 201
0.0225
LEU 202
0.0209
GLU 203
0.0254
TYR 204
0.0131
PRO 205
0.0152
ILE 206
0.0147
PRO 207
0.0199
PRO 208
0.0127
PHE 209
0.0133
VAL 210
0.0116
LEU 211
0.0100
PRO 212
0.0119
GLY 213
0.0130
TYR 214
0.0123
TYR 215
0.0140
GLY 216
0.0197
THR 217
0.0212
ASP 218
0.0173
GLU 219
0.0251
ASP 220
0.0205
VAL 221
0.0156
ARG 222
0.0177
ALA 223
0.0234
HIS 224
0.0190
GLU 225
0.0166
PRO 226
0.0202
LEU 227
0.0191
GLY 228
0.0254
LEU 229
0.0223
LEU 230
0.0209
GLU 231
0.0225
SER 232
0.0252
ALA 233
0.0168
SER 234
0.0197
ASP 235
0.0279
GLU 236
0.0399
ILE 237
0.0234
VAL 238
0.0111
ARG 239
0.0264
GLY 240
0.0041
LEU 241
0.0061
PRO 242
0.0053
ASP 243
0.0065
VAL 244
0.0105
LEU 245
0.0099
MET 246
0.0110
VAL 247
0.0113
LEU 248
0.0141
SER 249
0.0137
GLU 250
0.0160
HIS 251
0.0146
ASP 252
0.0118
VAL 253
0.0133
ALA 254
0.0185
ALA 255
0.0167
MET 256
0.0095
ARG 257
0.0154
ALA 258
0.0162
ALA 259
0.0122
VAL 260
0.0151
THR 261
0.0173
ASP 262
0.0152
PHE 263
0.0164
ARG 264
0.0179
SER 265
0.0187
ALA 266
0.0198
LEU 267
0.0178
ALA 268
0.0152
GLU 269
0.0193
ARG 270
0.0138
THR 271
0.0086
GLY 272
0.0139
LYS 273
0.0100
ASP 274
0.0118
VAL 275
0.0124
PRO 276
0.0107
LEU 277
0.0117
LEU 278
0.0125
VAL 279
0.0148
ALA 280
0.0161
GLN 281
0.0177
GLY 282
0.0166
HIS 283
0.0145
ASN 284
0.0089
HIS 285
0.0091
ILE 286
0.0069
SER 287
0.0067
PRO 288
0.0084
HIS 289
0.0074
TYR 290
0.0065
ALA 291
0.0076
LEU 292
0.0098
SER 293
0.0092
SER 294
0.0087
GLY 295
0.0110
GLU 296
0.0115
GLY 297
0.0125
GLU 298
0.0135
GLU 299
0.0161
TRP 300
0.0121
GLY 301
0.0113
HIS 302
0.0108
ASP 303
0.0107
VAL 304
0.0071
ILE 305
0.0073
ARG 306
0.0054
TRP 307
0.0045
MET 308
0.0029
ARG 309
0.0031
ALA 310
0.0025
LYS 311
0.0017
LEU 312
0.0020
ALA 313
0.0026
SER 314
0.0023
GLY 315
0.0030
ASN 316
0.0094
ASN 8
0.0909
ALA 9
0.0595
ALA 10
0.0093
GLY 11
0.0348
THR 12
0.0094
ILE 13
0.0113
SER 14
0.0161
ASN 15
0.0212
ASP 16
0.0167
ILE 17
0.0161
LEU 18
0.0160
ALA 19
0.0135
GLN 20
0.0099
VAL 21
0.0111
THR 22
0.0100
PHE 23
0.0050
ALA 24
0.0036
ASN 25
0.0040
GLU 26
0.0052
ALA 27
0.0017
ILE 28
0.0026
TYR 29
0.0026
PRO 30
0.0042
LEU 31
0.0065
LEU 32
0.0070
GLU 33
0.0053
LYS 34
0.0080
ARG 35
0.0105
ARG 36
0.0092
ALA 37
0.0113
GLU 38
0.0117
ILE 39
0.0109
GLU 40
0.0103
ASN 41
0.0105
VAL 42
0.0075
THR 43
0.0068
ARG 44
0.0064
LYS 45
0.0067
THR 46
0.0072
PHE 47
0.0076
ARG 48
0.0075
TYR 49
0.0107
GLY 50
0.0130
ALA 51
0.0186
LEU 52
0.0224
PRO 53
0.0218
GLY 54
0.0154
SER 55
0.0087
GLU 56
0.0071
MET 57
0.0066
ASP 58
0.0058
VAL 59
0.0063
TYR 60
0.0047
TYR 61
0.0043
PRO 62
0.0044
SER 63
0.0048
SER 64
0.0066
THR 65
0.0077
PRO 66
0.0099
SER 67
0.0073
GLY 68
0.0041
LYS 69
0.0029
ALA 70
0.0027
PRO 71
0.0026
VAL 72
0.0027
LEU 73
0.0026
ALA 74
0.0025
PHE 75
0.0023
VAL 76
0.0047
HIS 77
0.0054
GLY 78
0.0054
GLY 79
0.0066
ALA 80
0.0110
TYR 81
0.0103
VAL 82
0.0119
HIS 83
0.0127
GLY 84
0.0058
SER 85
0.0055
LYS 86
0.0061
THR 87
0.0054
HIS 88
0.0083
PRO 89
0.0182
PRO 90
0.0229
PRO 91
0.0226
GLY 92
0.0088
ASP 93
0.0098
LEU 94
0.0073
ILE 95
0.0057
TYR 96
0.0049
LYS 97
0.0054
ASN 98
0.0051
VAL 99
0.0048
GLY 100
0.0049
ALA 101
0.0046
PHE 102
0.0059
TYR 103
0.0051
ALA 104
0.0036
SER 105
0.0049
GLN 106
0.0062
GLY 107
0.0032
PHE 108
0.0021
VAL 109
0.0023
THR 110
0.0037
VAL 111
0.0049
ILE 112
0.0068
PRO 113
0.0066
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0114
LYS 117
0.0114
LEU 118
0.0115
PRO 119
0.0117
GLY 120
0.0148
MET 121
0.0140
LYS 122
0.0133
TRP 123
0.0139
PRO 124
0.0130
ASP 125
0.0120
ALA 126
0.0110
PRO 127
0.0123
SER 128
0.0080
ASP 129
0.0080
ILE 130
0.0083
ALA 131
0.0080
SER 132
0.0041
ALA 133
0.0063
LEU 134
0.0059
THR 135
0.0039
PHE 136
0.0058
LEU 137
0.0067
VAL 138
0.0062
ALA 139
0.0060
HIS 140
0.0072
SER 141
0.0075
SER 142
0.0079
ASP 143
0.0080
VAL 144
0.0072
ASN 145
0.0065
ALA 146
0.0067
SER 147
0.0068
ALA 148
0.0057
PRO 149
0.0057
THR 150
0.0050
ALA 151
0.0042
ALA 152
0.0047
ASP 153
0.0039
VAL 154
0.0034
GLN 155
0.0029
ASN 156
0.0010
ILE 157
0.0007
PHE 158
0.0014
LEU 159
0.0020
VAL 160
0.0042
GLY 161
0.0031
HIS 162
0.0016
SER 163
0.0009
ALA 164
0.0049
GLY 165
0.0055
GLY 166
0.0063
ALA 167
0.0069
ILE 168
0.0089
ALA 169
0.0094
SER 170
0.0104
ASP 171
0.0105
VAL 172
0.0094
LEU 173
0.0087
LEU 174
0.0121
ALA 175
0.0138
PRO 176
0.0130
GLY 177
0.0107
LEU 178
0.0086
LEU 179
0.0062
PRO 180
0.0042
ALA 181
0.0044
ASN 182
0.0024
VAL 183
0.0012
ARG 184
0.0032
ARG 185
0.0024
SER 186
0.0014
VAL 187
0.0020
ARG 188
0.0026
GLY 189
0.0037
LEU 190
0.0057
ILE 191
0.0063
VAL 192
0.0074
PHE 193
0.0059
GLY 194
0.0050
GLY 195
0.0051
MET 196
0.0068
MET 197
0.0106
HIS 198
0.0089
TYR 199
0.0079
ARG 200
0.0113
GLY 201
0.0250
LEU 202
0.0229
GLU 203
0.0285
TYR 204
0.0144
PRO 205
0.0165
ILE 206
0.0163
PRO 207
0.0209
PRO 208
0.0130
PHE 209
0.0136
VAL 210
0.0125
LEU 211
0.0117
PRO 212
0.0129
GLY 213
0.0134
TYR 214
0.0136
TYR 215
0.0151
GLY 216
0.0199
THR 217
0.0219
ASP 218
0.0191
GLU 219
0.0266
ASP 220
0.0213
VAL 221
0.0171
ARG 222
0.0184
ALA 223
0.0235
HIS 224
0.0194
GLU 225
0.0169
PRO 226
0.0198
LEU 227
0.0185
GLY 228
0.0249
LEU 229
0.0212
LEU 230
0.0200
GLU 231
0.0221
SER 232
0.0253
ALA 233
0.0161
SER 234
0.0188
ASP 235
0.0267
GLU 236
0.0378
ILE 237
0.0203
VAL 238
0.0134
ARG 239
0.0293
GLY 240
0.0035
LEU 241
0.0054
PRO 242
0.0046
ASP 243
0.0055
VAL 244
0.0089
LEU 245
0.0088
MET 246
0.0097
VAL 247
0.0104
LEU 248
0.0129
SER 249
0.0134
GLU 250
0.0174
HIS 251
0.0164
ASP 252
0.0127
VAL 253
0.0146
ALA 254
0.0195
ALA 255
0.0168
MET 256
0.0085
ARG 257
0.0151
ALA 258
0.0156
ALA 259
0.0103
VAL 260
0.0132
THR 261
0.0155
ASP 262
0.0132
PHE 263
0.0146
ARG 264
0.0157
SER 265
0.0168
ALA 266
0.0179
LEU 267
0.0157
ALA 268
0.0142
GLU 269
0.0195
ARG 270
0.0136
THR 271
0.0090
GLY 272
0.0146
LYS 273
0.0104
ASP 274
0.0117
VAL 275
0.0101
PRO 276
0.0093
LEU 277
0.0108
LEU 278
0.0127
VAL 279
0.0157
ALA 280
0.0154
GLN 281
0.0183
GLY 282
0.0170
HIS 283
0.0134
ASN 284
0.0092
HIS 285
0.0088
ILE 286
0.0061
SER 287
0.0053
PRO 288
0.0068
HIS 289
0.0057
TYR 290
0.0047
ALA 291
0.0057
LEU 292
0.0081
SER 293
0.0079
SER 294
0.0068
GLY 295
0.0085
GLU 296
0.0095
GLY 297
0.0110
GLU 298
0.0124
GLU 299
0.0154
TRP 300
0.0120
GLY 301
0.0110
HIS 302
0.0114
ASP 303
0.0119
VAL 304
0.0088
ILE 305
0.0083
ARG 306
0.0076
TRP 307
0.0068
MET 308
0.0051
ARG 309
0.0049
ALA 310
0.0043
LYS 311
0.0033
LEU 312
0.0025
ALA 313
0.0027
SER 314
0.0036
GLY 315
0.0035
ASN 316
0.0098
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.