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 = 0.0542
ASN 8
0.0318
ALA 9
0.0155
ALA 10
0.0272
GLY 11
0.0168
THR 12
0.0186
ILE 13
0.0176
SER 14
0.0201
ASN 15
0.0223
ASP 16
0.0175
ILE 17
0.0150
LEU 18
0.0145
ALA 19
0.0135
GLN 20
0.0116
VAL 21
0.0094
THR 22
0.0078
PHE 23
0.0068
ALA 24
0.0030
ASN 25
0.0059
GLU 26
0.0068
ALA 27
0.0082
ILE 28
0.0134
TYR 29
0.0155
PRO 30
0.0191
LEU 31
0.0162
LEU 32
0.0131
GLU 33
0.0167
LYS 34
0.0173
ARG 35
0.0116
ARG 36
0.0137
ALA 37
0.0302
GLU 38
0.0337
ILE 39
0.0212
GLU 40
0.0253
ASN 41
0.0368
VAL 42
0.0210
THR 43
0.0177
ARG 44
0.0067
LYS 45
0.0073
THR 46
0.0110
PHE 47
0.0140
ARG 48
0.0202
TYR 49
0.0108
GLY 50
0.0090
ALA 51
0.0184
LEU 52
0.0240
PRO 53
0.0335
GLY 54
0.0225
SER 55
0.0101
GLU 56
0.0090
MET 57
0.0090
ASP 58
0.0098
VAL 59
0.0110
TYR 60
0.0071
TYR 61
0.0065
PRO 62
0.0081
SER 63
0.0093
SER 64
0.0013
THR 65
0.0139
PRO 66
0.0226
SER 67
0.0205
GLY 68
0.0157
LYS 69
0.0119
ALA 70
0.0062
PRO 71
0.0030
VAL 72
0.0040
LEU 73
0.0045
ALA 74
0.0049
PHE 75
0.0057
VAL 76
0.0054
HIS 77
0.0059
GLY 78
0.0050
GLY 79
0.0047
ALA 80
0.0022
TYR 81
0.0041
VAL 82
0.0051
HIS 83
0.0057
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0083
THR 87
0.0064
HIS 88
0.0059
PRO 89
0.0056
PRO 90
0.0057
PRO 91
0.0058
GLY 92
0.0092
ASP 93
0.0093
LEU 94
0.0084
ILE 95
0.0072
TYR 96
0.0058
LYS 97
0.0049
ASN 98
0.0049
VAL 99
0.0059
GLY 100
0.0062
ALA 101
0.0063
PHE 102
0.0053
TYR 103
0.0047
ALA 104
0.0066
SER 105
0.0062
GLN 106
0.0059
GLY 107
0.0057
PHE 108
0.0050
VAL 109
0.0046
THR 110
0.0052
VAL 111
0.0066
ILE 112
0.0082
PRO 113
0.0075
ASP 114
0.0069
TYR 115
0.0060
ARG 116
0.0073
LYS 117
0.0068
LEU 118
0.0065
PRO 119
0.0072
GLY 120
0.0085
MET 121
0.0072
LYS 122
0.0053
TRP 123
0.0058
PRO 124
0.0039
ASP 125
0.0034
ALA 126
0.0039
PRO 127
0.0033
SER 128
0.0014
ASP 129
0.0029
ILE 130
0.0048
ALA 131
0.0046
SER 132
0.0042
ALA 133
0.0067
LEU 134
0.0100
THR 135
0.0091
PHE 136
0.0128
LEU 137
0.0117
VAL 138
0.0116
ALA 139
0.0120
HIS 140
0.0146
SER 141
0.0087
SER 142
0.0081
ASP 143
0.0077
VAL 144
0.0077
ASN 145
0.0053
ALA 146
0.0110
SER 147
0.0185
ALA 148
0.0130
PRO 149
0.0116
THR 150
0.0100
ALA 151
0.0106
ALA 152
0.0062
ASP 153
0.0047
VAL 154
0.0057
GLN 155
0.0076
ASN 156
0.0069
ILE 157
0.0071
PHE 158
0.0061
LEU 159
0.0063
VAL 160
0.0040
GLY 161
0.0036
HIS 162
0.0033
SER 163
0.0029
ALA 164
0.0031
GLY 165
0.0033
GLY 166
0.0032
ALA 167
0.0036
ILE 168
0.0031
ALA 169
0.0036
SER 170
0.0031
ASP 171
0.0028
VAL 172
0.0052
LEU 173
0.0063
LEU 174
0.0036
ALA 175
0.0039
PRO 176
0.0099
GLY 177
0.0146
LEU 178
0.0104
LEU 179
0.0143
PRO 180
0.0192
ALA 181
0.0243
ASN 182
0.0268
VAL 183
0.0210
ARG 184
0.0143
ARG 185
0.0206
SER 186
0.0174
VAL 187
0.0156
ARG 188
0.0053
GLY 189
0.0050
LEU 190
0.0058
ILE 191
0.0054
VAL 192
0.0012
PHE 193
0.0006
GLY 194
0.0005
GLY 195
0.0010
MET 196
0.0062
MET 197
0.0085
HIS 198
0.0132
TYR 199
0.0158
ARG 200
0.0311
GLY 201
0.0450
LEU 202
0.0282
GLU 203
0.0302
TYR 204
0.0094
PRO 205
0.0115
ILE 206
0.0079
PRO 207
0.0108
PRO 208
0.0132
PHE 209
0.0119
VAL 210
0.0059
LEU 211
0.0052
PRO 212
0.0079
GLY 213
0.0087
TYR 214
0.0044
TYR 215
0.0058
GLY 216
0.0176
THR 217
0.0258
ASP 218
0.0188
GLU 219
0.0173
ASP 220
0.0135
VAL 221
0.0110
ARG 222
0.0200
ALA 223
0.0240
HIS 224
0.0114
GLU 225
0.0110
PRO 226
0.0106
LEU 227
0.0115
GLY 228
0.0067
LEU 229
0.0077
LEU 230
0.0045
GLU 231
0.0046
SER 232
0.0135
ALA 233
0.0126
SER 234
0.0136
ASP 235
0.0169
GLU 236
0.0248
ILE 237
0.0165
VAL 238
0.0184
ARG 239
0.0246
GLY 240
0.0144
LEU 241
0.0123
PRO 242
0.0102
ASP 243
0.0086
VAL 244
0.0054
LEU 245
0.0048
MET 246
0.0052
VAL 247
0.0048
LEU 248
0.0038
SER 249
0.0062
GLU 250
0.0111
HIS 251
0.0133
ASP 252
0.0130
VAL 253
0.0112
ALA 254
0.0130
ALA 255
0.0079
MET 256
0.0061
ARG 257
0.0099
ALA 258
0.0099
ALA 259
0.0086
VAL 260
0.0059
THR 261
0.0074
ASP 262
0.0093
PHE 263
0.0074
ARG 264
0.0049
SER 265
0.0059
ALA 266
0.0084
LEU 267
0.0111
ALA 268
0.0170
GLU 269
0.0204
ARG 270
0.0189
THR 271
0.0173
GLY 272
0.0357
LYS 273
0.0285
ASP 274
0.0253
VAL 275
0.0170
PRO 276
0.0079
LEU 277
0.0089
LEU 278
0.0088
VAL 279
0.0104
ALA 280
0.0070
GLN 281
0.0114
GLY 282
0.0089
HIS 283
0.0054
ASN 284
0.0085
HIS 285
0.0078
ILE 286
0.0070
SER 287
0.0038
PRO 288
0.0048
HIS 289
0.0063
TYR 290
0.0086
ALA 291
0.0083
LEU 292
0.0087
SER 293
0.0086
SER 294
0.0169
GLY 295
0.0227
GLU 296
0.0203
GLY 297
0.0120
GLU 298
0.0064
GLU 299
0.0097
TRP 300
0.0070
GLY 301
0.0062
HIS 302
0.0102
ASP 303
0.0100
VAL 304
0.0050
ILE 305
0.0076
ARG 306
0.0086
TRP 307
0.0035
MET 308
0.0053
ARG 309
0.0113
ALA 310
0.0096
LYS 311
0.0102
LEU 312
0.0154
ALA 313
0.0298
SER 314
0.0405
GLY 315
0.0301
ASN 316
0.0213
ASN 8
0.0236
ALA 9
0.0099
ALA 10
0.0181
GLY 11
0.0080
THR 12
0.0122
ILE 13
0.0115
SER 14
0.0144
ASN 15
0.0179
ASP 16
0.0131
ILE 17
0.0100
LEU 18
0.0099
ALA 19
0.0096
GLN 20
0.0076
VAL 21
0.0056
THR 22
0.0048
PHE 23
0.0039
ALA 24
0.0035
ASN 25
0.0067
GLU 26
0.0075
ALA 27
0.0084
ILE 28
0.0137
TYR 29
0.0159
PRO 30
0.0195
LEU 31
0.0161
LEU 32
0.0129
GLU 33
0.0170
LYS 34
0.0178
ARG 35
0.0122
ARG 36
0.0149
ALA 37
0.0311
GLU 38
0.0348
ILE 39
0.0229
GLU 40
0.0267
ASN 41
0.0382
VAL 42
0.0221
THR 43
0.0187
ARG 44
0.0074
LYS 45
0.0082
THR 46
0.0125
PHE 47
0.0165
ARG 48
0.0249
TYR 49
0.0139
GLY 50
0.0129
ALA 51
0.0234
LEU 52
0.0285
PRO 53
0.0390
GLY 54
0.0261
SER 55
0.0136
GLU 56
0.0099
MET 57
0.0103
ASP 58
0.0113
VAL 59
0.0127
TYR 60
0.0079
TYR 61
0.0071
PRO 62
0.0084
SER 63
0.0099
SER 64
0.0038
THR 65
0.0143
PRO 66
0.0203
SER 67
0.0185
GLY 68
0.0156
LYS 69
0.0119
ALA 70
0.0077
PRO 71
0.0056
VAL 72
0.0061
LEU 73
0.0056
ALA 74
0.0060
PHE 75
0.0068
VAL 76
0.0067
HIS 77
0.0077
GLY 78
0.0067
GLY 79
0.0064
ALA 80
0.0052
TYR 81
0.0049
VAL 82
0.0039
HIS 83
0.0058
GLY 84
0.0112
SER 85
0.0109
LYS 86
0.0107
THR 87
0.0080
HIS 88
0.0082
PRO 89
0.0080
PRO 90
0.0080
PRO 91
0.0082
GLY 92
0.0104
ASP 93
0.0107
LEU 94
0.0099
ILE 95
0.0090
TYR 96
0.0074
LYS 97
0.0065
ASN 98
0.0055
VAL 99
0.0059
GLY 100
0.0055
ALA 101
0.0051
PHE 102
0.0036
TYR 103
0.0034
ALA 104
0.0054
SER 105
0.0047
GLN 106
0.0053
GLY 107
0.0049
PHE 108
0.0029
VAL 109
0.0034
THR 110
0.0053
VAL 111
0.0074
ILE 112
0.0101
PRO 113
0.0091
ASP 114
0.0084
TYR 115
0.0069
ARG 116
0.0101
LYS 117
0.0074
LEU 118
0.0067
PRO 119
0.0081
GLY 120
0.0123
MET 121
0.0107
LYS 122
0.0080
TRP 123
0.0067
PRO 124
0.0058
ASP 125
0.0070
ALA 126
0.0069
PRO 127
0.0065
SER 128
0.0036
ASP 129
0.0061
ILE 130
0.0060
ALA 131
0.0030
SER 132
0.0024
ALA 133
0.0073
LEU 134
0.0110
THR 135
0.0090
PHE 136
0.0137
LEU 137
0.0137
VAL 138
0.0139
ALA 139
0.0133
HIS 140
0.0168
SER 141
0.0115
SER 142
0.0106
ASP 143
0.0100
VAL 144
0.0090
ASN 145
0.0047
ALA 146
0.0100
SER 147
0.0172
ALA 148
0.0133
PRO 149
0.0125
THR 150
0.0106
ALA 151
0.0104
ALA 152
0.0082
ASP 153
0.0077
VAL 154
0.0090
GLN 155
0.0120
ASN 156
0.0115
ILE 157
0.0113
PHE 158
0.0096
LEU 159
0.0093
VAL 160
0.0043
GLY 161
0.0040
HIS 162
0.0039
SER 163
0.0041
ALA 164
0.0051
GLY 165
0.0048
GLY 166
0.0048
ALA 167
0.0053
ILE 168
0.0047
ALA 169
0.0044
SER 170
0.0041
ASP 171
0.0031
VAL 172
0.0045
LEU 173
0.0069
LEU 174
0.0039
ALA 175
0.0029
PRO 176
0.0111
GLY 177
0.0168
LEU 178
0.0106
LEU 179
0.0153
PRO 180
0.0248
ALA 181
0.0331
ASN 182
0.0358
VAL 183
0.0265
ARG 184
0.0187
ARG 185
0.0286
SER 186
0.0240
VAL 187
0.0223
ARG 188
0.0078
GLY 189
0.0075
LEU 190
0.0086
ILE 191
0.0083
VAL 192
0.0030
PHE 193
0.0021
GLY 194
0.0026
GLY 195
0.0037
MET 196
0.0097
MET 197
0.0109
HIS 198
0.0136
TYR 199
0.0151
ARG 200
0.0278
GLY 201
0.0393
LEU 202
0.0253
GLU 203
0.0312
TYR 204
0.0163
PRO 205
0.0195
ILE 206
0.0142
PRO 207
0.0165
PRO 208
0.0212
PHE 209
0.0180
VAL 210
0.0096
LEU 211
0.0098
PRO 212
0.0151
GLY 213
0.0147
TYR 214
0.0071
TYR 215
0.0074
GLY 216
0.0239
THR 217
0.0231
ASP 218
0.0101
GLU 219
0.0186
ASP 220
0.0129
VAL 221
0.0081
ARG 222
0.0175
ALA 223
0.0216
HIS 224
0.0096
GLU 225
0.0096
PRO 226
0.0102
LEU 227
0.0108
GLY 228
0.0055
LEU 229
0.0070
LEU 230
0.0047
GLU 231
0.0040
SER 232
0.0141
ALA 233
0.0131
SER 234
0.0120
ASP 235
0.0136
GLU 236
0.0220
ILE 237
0.0181
VAL 238
0.0161
ARG 239
0.0181
GLY 240
0.0141
LEU 241
0.0129
PRO 242
0.0115
ASP 243
0.0107
VAL 244
0.0067
LEU 245
0.0057
MET 246
0.0058
VAL 247
0.0050
LEU 248
0.0050
SER 249
0.0050
GLU 250
0.0078
HIS 251
0.0082
ASP 252
0.0109
VAL 253
0.0108
ALA 254
0.0145
ALA 255
0.0124
MET 256
0.0097
ARG 257
0.0115
ALA 258
0.0115
ALA 259
0.0105
VAL 260
0.0081
THR 261
0.0078
ASP 262
0.0094
PHE 263
0.0090
ARG 264
0.0050
SER 265
0.0049
ALA 266
0.0086
LEU 267
0.0110
ALA 268
0.0151
GLU 269
0.0182
ARG 270
0.0169
THR 271
0.0143
GLY 272
0.0288
LYS 273
0.0224
ASP 274
0.0200
VAL 275
0.0139
PRO 276
0.0086
LEU 277
0.0086
LEU 278
0.0078
VAL 279
0.0089
ALA 280
0.0056
GLN 281
0.0087
GLY 282
0.0060
HIS 283
0.0021
ASN 284
0.0051
HIS 285
0.0043
ILE 286
0.0027
SER 287
0.0007
PRO 288
0.0056
HIS 289
0.0063
TYR 290
0.0086
ALA 291
0.0085
LEU 292
0.0075
SER 293
0.0077
SER 294
0.0164
GLY 295
0.0232
GLU 296
0.0211
GLY 297
0.0126
GLU 298
0.0053
GLU 299
0.0075
TRP 300
0.0050
GLY 301
0.0039
HIS 302
0.0065
ASP 303
0.0071
VAL 304
0.0037
ILE 305
0.0041
ARG 306
0.0041
TRP 307
0.0017
MET 308
0.0061
ARG 309
0.0117
ALA 310
0.0118
LYS 311
0.0134
LEU 312
0.0185
ALA 313
0.0394
SER 314
0.0542
GLY 315
0.0404
ASN 316
0.0223
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.