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 = 0.0840
ASN 8
0.0715
ALA 9
0.0494
ALA 10
0.0099
GLY 11
0.0171
THR 12
0.0093
ILE 13
0.0128
SER 14
0.0178
ASN 15
0.0179
ASP 16
0.0118
ILE 17
0.0091
LEU 18
0.0126
ALA 19
0.0133
GLN 20
0.0055
VAL 21
0.0091
THR 22
0.0121
PHE 23
0.0096
ALA 24
0.0102
ASN 25
0.0120
GLU 26
0.0141
ALA 27
0.0139
ILE 28
0.0119
TYR 29
0.0131
PRO 30
0.0151
LEU 31
0.0151
LEU 32
0.0139
GLU 33
0.0158
LYS 34
0.0181
ARG 35
0.0186
ARG 36
0.0154
ALA 37
0.0171
GLU 38
0.0139
ILE 39
0.0127
GLU 40
0.0112
ASN 41
0.0075
VAL 42
0.0054
THR 43
0.0083
ARG 44
0.0046
LYS 45
0.0067
THR 46
0.0067
PHE 47
0.0099
ARG 48
0.0086
TYR 49
0.0094
GLY 50
0.0116
ALA 51
0.0127
LEU 52
0.0076
PRO 53
0.0050
GLY 54
0.0031
SER 55
0.0047
GLU 56
0.0040
MET 57
0.0040
ASP 58
0.0026
VAL 59
0.0038
TYR 60
0.0053
TYR 61
0.0057
PRO 62
0.0093
SER 63
0.0116
SER 64
0.0330
THR 65
0.0352
PRO 66
0.0554
SER 67
0.0454
GLY 68
0.0220
LYS 69
0.0147
ALA 70
0.0096
PRO 71
0.0123
VAL 72
0.0065
LEU 73
0.0029
ALA 74
0.0009
PHE 75
0.0038
VAL 76
0.0067
HIS 77
0.0066
GLY 78
0.0080
GLY 79
0.0113
ALA 80
0.0122
TYR 81
0.0135
VAL 82
0.0188
HIS 83
0.0190
GLY 84
0.0158
SER 85
0.0122
LYS 86
0.0098
THR 87
0.0105
HIS 88
0.0222
PRO 89
0.0256
PRO 90
0.0231
PRO 91
0.0196
GLY 92
0.0171
ASP 93
0.0186
LEU 94
0.0146
ILE 95
0.0146
TYR 96
0.0110
LYS 97
0.0103
ASN 98
0.0089
VAL 99
0.0089
GLY 100
0.0052
ALA 101
0.0043
PHE 102
0.0036
TYR 103
0.0039
ALA 104
0.0011
SER 105
0.0028
GLN 106
0.0032
GLY 107
0.0019
PHE 108
0.0041
VAL 109
0.0031
THR 110
0.0028
VAL 111
0.0021
ILE 112
0.0040
PRO 113
0.0051
ASP 114
0.0064
TYR 115
0.0084
ARG 116
0.0171
LYS 117
0.0180
LEU 118
0.0202
PRO 119
0.0222
GLY 120
0.0276
MET 121
0.0224
LYS 122
0.0184
TRP 123
0.0142
PRO 124
0.0131
ASP 125
0.0146
ALA 126
0.0077
PRO 127
0.0057
SER 128
0.0078
ASP 129
0.0051
ILE 130
0.0033
ALA 131
0.0065
SER 132
0.0074
ALA 133
0.0071
LEU 134
0.0096
THR 135
0.0109
PHE 136
0.0151
LEU 137
0.0137
VAL 138
0.0165
ALA 139
0.0188
HIS 140
0.0228
SER 141
0.0215
SER 142
0.0232
ASP 143
0.0221
VAL 144
0.0184
ASN 145
0.0171
ALA 146
0.0222
SER 147
0.0200
ALA 148
0.0133
PRO 149
0.0123
THR 150
0.0068
ALA 151
0.0090
ALA 152
0.0114
ASP 153
0.0107
VAL 154
0.0107
GLN 155
0.0104
ASN 156
0.0103
ILE 157
0.0073
PHE 158
0.0066
LEU 159
0.0057
VAL 160
0.0061
GLY 161
0.0055
HIS 162
0.0056
SER 163
0.0050
ALA 164
0.0042
GLY 165
0.0057
GLY 166
0.0082
ALA 167
0.0084
ILE 168
0.0060
ALA 169
0.0083
SER 170
0.0118
ASP 171
0.0112
VAL 172
0.0113
LEU 173
0.0130
LEU 174
0.0163
ALA 175
0.0161
PRO 176
0.0129
GLY 177
0.0108
LEU 178
0.0091
LEU 179
0.0088
PRO 180
0.0111
ALA 181
0.0116
ASN 182
0.0103
VAL 183
0.0112
ARG 184
0.0128
ARG 185
0.0105
SER 186
0.0098
VAL 187
0.0114
ARG 188
0.0150
GLY 189
0.0116
LEU 190
0.0090
ILE 191
0.0081
VAL 192
0.0092
PHE 193
0.0090
GLY 194
0.0078
GLY 195
0.0072
MET 196
0.0091
MET 197
0.0152
HIS 198
0.0160
TYR 199
0.0154
ARG 200
0.0271
GLY 201
0.0413
LEU 202
0.0336
GLU 203
0.0355
TYR 204
0.0170
PRO 205
0.0235
ILE 206
0.0183
PRO 207
0.0191
PRO 208
0.0152
PHE 209
0.0160
VAL 210
0.0156
LEU 211
0.0141
PRO 212
0.0189
GLY 213
0.0216
TYR 214
0.0159
TYR 215
0.0135
GLY 216
0.0235
THR 217
0.0265
ASP 218
0.0228
GLU 219
0.0129
ASP 220
0.0138
VAL 221
0.0099
ARG 222
0.0155
ALA 223
0.0204
HIS 224
0.0135
GLU 225
0.0125
PRO 226
0.0171
LEU 227
0.0214
GLY 228
0.0224
LEU 229
0.0200
LEU 230
0.0190
GLU 231
0.0234
SER 232
0.0244
ALA 233
0.0246
SER 234
0.0317
ASP 235
0.0349
GLU 236
0.0512
ILE 237
0.0368
VAL 238
0.0082
ARG 239
0.0292
GLY 240
0.0146
LEU 241
0.0112
PRO 242
0.0094
ASP 243
0.0129
VAL 244
0.0077
LEU 245
0.0072
MET 246
0.0075
VAL 247
0.0088
LEU 248
0.0110
SER 249
0.0110
GLU 250
0.0125
HIS 251
0.0088
ASP 252
0.0081
VAL 253
0.0100
ALA 254
0.0187
ALA 255
0.0180
MET 256
0.0112
ARG 257
0.0160
ALA 258
0.0193
ALA 259
0.0165
VAL 260
0.0149
THR 261
0.0164
ASP 262
0.0162
PHE 263
0.0158
ARG 264
0.0110
SER 265
0.0096
ALA 266
0.0102
LEU 267
0.0095
ALA 268
0.0035
GLU 269
0.0054
ARG 270
0.0045
THR 271
0.0103
GLY 272
0.0128
LYS 273
0.0101
ASP 274
0.0069
VAL 275
0.0018
PRO 276
0.0060
LEU 277
0.0069
LEU 278
0.0093
VAL 279
0.0115
ALA 280
0.0130
GLN 281
0.0139
GLY 282
0.0127
HIS 283
0.0109
ASN 284
0.0061
HIS 285
0.0052
ILE 286
0.0074
SER 287
0.0103
PRO 288
0.0099
HIS 289
0.0112
TYR 290
0.0106
ALA 291
0.0102
LEU 292
0.0091
SER 293
0.0102
SER 294
0.0102
GLY 295
0.0126
GLU 296
0.0072
GLY 297
0.0063
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0089
GLY 301
0.0082
HIS 302
0.0072
ASP 303
0.0085
VAL 304
0.0075
ILE 305
0.0080
ARG 306
0.0093
TRP 307
0.0103
MET 308
0.0159
ARG 309
0.0233
ALA 310
0.0259
LYS 311
0.0283
LEU 312
0.0453
ALA 313
0.0758
SER 314
0.0840
GLY 315
0.0665
ASN 316
0.0272
ASN 8
0.0217
ALA 9
0.0184
ALA 10
0.0094
GLY 11
0.0106
THR 12
0.0115
ILE 13
0.0088
SER 14
0.0065
ASN 15
0.0034
ASP 16
0.0082
ILE 17
0.0082
LEU 18
0.0094
ALA 19
0.0072
GLN 20
0.0067
VAL 21
0.0079
THR 22
0.0067
PHE 23
0.0052
ALA 24
0.0087
ASN 25
0.0084
GLU 26
0.0075
ALA 27
0.0084
ILE 28
0.0088
TYR 29
0.0091
PRO 30
0.0096
LEU 31
0.0079
LEU 32
0.0059
GLU 33
0.0088
LYS 34
0.0063
ARG 35
0.0050
ARG 36
0.0082
ALA 37
0.0098
GLU 38
0.0074
ILE 39
0.0061
GLU 40
0.0069
ASN 41
0.0072
VAL 42
0.0047
THR 43
0.0045
ARG 44
0.0039
LYS 45
0.0029
THR 46
0.0024
PHE 47
0.0031
ARG 48
0.0078
TYR 49
0.0074
GLY 50
0.0137
ALA 51
0.0204
LEU 52
0.0201
PRO 53
0.0217
GLY 54
0.0171
SER 55
0.0114
GLU 56
0.0055
MET 57
0.0040
ASP 58
0.0039
VAL 59
0.0033
TYR 60
0.0024
TYR 61
0.0030
PRO 62
0.0047
SER 63
0.0047
SER 64
0.0175
THR 65
0.0215
PRO 66
0.0330
SER 67
0.0297
GLY 68
0.0153
LYS 69
0.0120
ALA 70
0.0076
PRO 71
0.0069
VAL 72
0.0031
LEU 73
0.0027
ALA 74
0.0030
PHE 75
0.0027
VAL 76
0.0038
HIS 77
0.0050
GLY 78
0.0052
GLY 79
0.0066
ALA 80
0.0082
TYR 81
0.0079
VAL 82
0.0110
HIS 83
0.0118
GLY 84
0.0060
SER 85
0.0049
LYS 86
0.0045
THR 87
0.0044
HIS 88
0.0091
PRO 89
0.0111
PRO 90
0.0112
PRO 91
0.0108
GLY 92
0.0101
ASP 93
0.0094
LEU 94
0.0071
ILE 95
0.0060
TYR 96
0.0035
LYS 97
0.0038
ASN 98
0.0023
VAL 99
0.0015
GLY 100
0.0029
ALA 101
0.0020
PHE 102
0.0014
TYR 103
0.0020
ALA 104
0.0033
SER 105
0.0044
GLN 106
0.0041
GLY 107
0.0060
PHE 108
0.0036
VAL 109
0.0037
THR 110
0.0030
VAL 111
0.0036
ILE 112
0.0044
PRO 113
0.0042
ASP 114
0.0054
TYR 115
0.0060
ARG 116
0.0081
LYS 117
0.0081
LEU 118
0.0096
PRO 119
0.0117
GLY 120
0.0101
MET 121
0.0085
LYS 122
0.0076
TRP 123
0.0059
PRO 124
0.0043
ASP 125
0.0056
ALA 126
0.0060
PRO 127
0.0045
SER 128
0.0048
ASP 129
0.0051
ILE 130
0.0050
ALA 131
0.0045
SER 132
0.0048
ALA 133
0.0043
LEU 134
0.0035
THR 135
0.0043
PHE 136
0.0054
LEU 137
0.0034
VAL 138
0.0037
ALA 139
0.0058
HIS 140
0.0052
SER 141
0.0040
SER 142
0.0045
ASP 143
0.0029
VAL 144
0.0035
ASN 145
0.0034
ALA 146
0.0044
SER 147
0.0046
ALA 148
0.0025
PRO 149
0.0031
THR 150
0.0050
ALA 151
0.0066
ALA 152
0.0051
ASP 153
0.0032
VAL 154
0.0034
GLN 155
0.0026
ASN 156
0.0025
ILE 157
0.0025
PHE 158
0.0028
LEU 159
0.0037
VAL 160
0.0024
GLY 161
0.0037
HIS 162
0.0039
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0052
GLY 166
0.0054
ALA 167
0.0047
ILE 168
0.0060
ALA 169
0.0071
SER 170
0.0069
ASP 171
0.0058
VAL 172
0.0088
LEU 173
0.0089
LEU 174
0.0089
ALA 175
0.0090
PRO 176
0.0076
GLY 177
0.0081
LEU 178
0.0082
LEU 179
0.0073
PRO 180
0.0059
ALA 181
0.0064
ASN 182
0.0079
VAL 183
0.0061
ARG 184
0.0058
ARG 185
0.0069
SER 186
0.0066
VAL 187
0.0058
ARG 188
0.0042
GLY 189
0.0045
LEU 190
0.0054
ILE 191
0.0057
VAL 192
0.0035
PHE 193
0.0048
GLY 194
0.0057
GLY 195
0.0066
MET 196
0.0067
MET 197
0.0065
HIS 198
0.0064
TYR 199
0.0065
ARG 200
0.0088
GLY 201
0.0101
LEU 202
0.0097
GLU 203
0.0106
TYR 204
0.0057
PRO 205
0.0093
ILE 206
0.0093
PRO 207
0.0123
PRO 208
0.0121
PHE 209
0.0129
VAL 210
0.0101
LEU 211
0.0082
PRO 212
0.0108
GLY 213
0.0127
TYR 214
0.0095
TYR 215
0.0074
GLY 216
0.0142
THR 217
0.0121
ASP 218
0.0098
GLU 219
0.0152
ASP 220
0.0077
VAL 221
0.0024
ARG 222
0.0050
ALA 223
0.0045
HIS 224
0.0019
GLU 225
0.0042
PRO 226
0.0057
LEU 227
0.0066
GLY 228
0.0070
LEU 229
0.0086
LEU 230
0.0085
GLU 231
0.0082
SER 232
0.0135
ALA 233
0.0150
SER 234
0.0227
ASP 235
0.0218
GLU 236
0.0255
ILE 237
0.0189
VAL 238
0.0087
ARG 239
0.0158
GLY 240
0.0112
LEU 241
0.0102
PRO 242
0.0108
ASP 243
0.0102
VAL 244
0.0058
LEU 245
0.0056
MET 246
0.0056
VAL 247
0.0066
LEU 248
0.0068
SER 249
0.0095
GLU 250
0.0114
HIS 251
0.0130
ASP 252
0.0073
VAL 253
0.0074
ALA 254
0.0051
ALA 255
0.0073
MET 256
0.0076
ARG 257
0.0060
ALA 258
0.0072
ALA 259
0.0076
VAL 260
0.0082
THR 261
0.0082
ASP 262
0.0106
PHE 263
0.0094
ARG 264
0.0103
SER 265
0.0146
ALA 266
0.0146
LEU 267
0.0108
ALA 268
0.0201
GLU 269
0.0244
ARG 270
0.0145
THR 271
0.0129
GLY 272
0.0268
LYS 273
0.0249
ASP 274
0.0254
VAL 275
0.0161
PRO 276
0.0067
LEU 277
0.0049
LEU 278
0.0069
VAL 279
0.0101
ALA 280
0.0119
GLN 281
0.0133
GLY 282
0.0133
HIS 283
0.0121
ASN 284
0.0094
HIS 285
0.0089
ILE 286
0.0094
SER 287
0.0097
PRO 288
0.0083
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0067
LEU 292
0.0045
SER 293
0.0021
SER 294
0.0043
GLY 295
0.0065
GLU 296
0.0109
GLY 297
0.0123
GLU 298
0.0100
GLU 299
0.0128
TRP 300
0.0106
GLY 301
0.0079
HIS 302
0.0090
ASP 303
0.0098
VAL 304
0.0066
ILE 305
0.0053
ARG 306
0.0075
TRP 307
0.0047
MET 308
0.0023
ARG 309
0.0045
ALA 310
0.0033
LYS 311
0.0029
LEU 312
0.0034
ALA 313
0.0045
SER 314
0.0040
GLY 315
0.0050
ASN 316
0.0041
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.