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 = 0.1023
ASN 8
0.0280
ALA 9
0.0219
ALA 10
0.0228
GLY 11
0.0230
THR 12
0.0246
ILE 13
0.0187
SER 14
0.0195
ASN 15
0.0159
ASP 16
0.0207
ILE 17
0.0179
LEU 18
0.0209
ALA 19
0.0211
GLN 20
0.0163
VAL 21
0.0153
THR 22
0.0175
PHE 23
0.0155
ALA 24
0.0123
ASN 25
0.0120
GLU 26
0.0104
ALA 27
0.0091
ILE 28
0.0091
TYR 29
0.0105
PRO 30
0.0094
LEU 31
0.0055
LEU 32
0.0078
GLU 33
0.0125
LYS 34
0.0110
ARG 35
0.0099
ARG 36
0.0150
ALA 37
0.0187
GLU 38
0.0154
ILE 39
0.0118
GLU 40
0.0183
ASN 41
0.0215
VAL 42
0.0175
THR 43
0.0195
ARG 44
0.0131
LYS 45
0.0111
THR 46
0.0088
PHE 47
0.0052
ARG 48
0.0104
TYR 49
0.0115
GLY 50
0.0169
ALA 51
0.0215
LEU 52
0.0199
PRO 53
0.0192
GLY 54
0.0156
SER 55
0.0130
GLU 56
0.0096
MET 57
0.0054
ASP 58
0.0043
VAL 59
0.0037
TYR 60
0.0091
TYR 61
0.0149
PRO 62
0.0204
SER 63
0.0265
SER 64
0.0414
THR 65
0.0457
PRO 66
0.0696
SER 67
0.0661
GLY 68
0.0376
LYS 69
0.0280
ALA 70
0.0203
PRO 71
0.0188
VAL 72
0.0089
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0069
VAL 76
0.0077
HIS 77
0.0073
GLY 78
0.0065
GLY 79
0.0067
ALA 80
0.0084
TYR 81
0.0083
VAL 82
0.0098
HIS 83
0.0103
GLY 84
0.0090
SER 85
0.0072
LYS 86
0.0051
THR 87
0.0055
HIS 88
0.0136
PRO 89
0.0167
PRO 90
0.0168
PRO 91
0.0160
GLY 92
0.0169
ASP 93
0.0145
LEU 94
0.0111
ILE 95
0.0102
TYR 96
0.0061
LYS 97
0.0057
ASN 98
0.0037
VAL 99
0.0013
GLY 100
0.0018
ALA 101
0.0044
PHE 102
0.0025
TYR 103
0.0051
ALA 104
0.0086
SER 105
0.0088
GLN 106
0.0099
GLY 107
0.0155
PHE 108
0.0101
VAL 109
0.0087
THR 110
0.0042
VAL 111
0.0032
ILE 112
0.0046
PRO 113
0.0065
ASP 114
0.0075
TYR 115
0.0088
ARG 116
0.0093
LYS 117
0.0096
LEU 118
0.0103
PRO 119
0.0116
GLY 120
0.0134
MET 121
0.0109
LYS 122
0.0090
TRP 123
0.0065
PRO 124
0.0065
ASP 125
0.0092
ALA 126
0.0090
PRO 127
0.0077
SER 128
0.0120
ASP 129
0.0117
ILE 130
0.0103
ALA 131
0.0116
SER 132
0.0142
ALA 133
0.0111
LEU 134
0.0113
THR 135
0.0141
PHE 136
0.0110
LEU 137
0.0083
VAL 138
0.0121
ALA 139
0.0127
HIS 140
0.0070
SER 141
0.0087
SER 142
0.0090
ASP 143
0.0050
VAL 144
0.0071
ASN 145
0.0151
ALA 146
0.0183
SER 147
0.0260
ALA 148
0.0243
PRO 149
0.0291
THR 150
0.0262
ALA 151
0.0223
ALA 152
0.0106
ASP 153
0.0135
VAL 154
0.0115
GLN 155
0.0161
ASN 156
0.0112
ILE 157
0.0092
PHE 158
0.0082
LEU 159
0.0084
VAL 160
0.0065
GLY 161
0.0061
HIS 162
0.0068
SER 163
0.0061
ALA 164
0.0056
GLY 165
0.0069
GLY 166
0.0054
ALA 167
0.0036
ILE 168
0.0057
ALA 169
0.0067
SER 170
0.0047
ASP 171
0.0041
VAL 172
0.0080
LEU 173
0.0077
LEU 174
0.0039
ALA 175
0.0028
PRO 176
0.0073
GLY 177
0.0122
LEU 178
0.0127
LEU 179
0.0145
PRO 180
0.0181
ALA 181
0.0190
ASN 182
0.0181
VAL 183
0.0153
ARG 184
0.0136
ARG 185
0.0147
SER 186
0.0120
VAL 187
0.0099
ARG 188
0.0069
GLY 189
0.0067
LEU 190
0.0070
ILE 191
0.0069
VAL 192
0.0061
PHE 193
0.0070
GLY 194
0.0057
GLY 195
0.0041
MET 196
0.0034
MET 197
0.0041
HIS 198
0.0088
TYR 199
0.0122
ARG 200
0.0180
GLY 201
0.0189
LEU 202
0.0132
GLU 203
0.0154
TYR 204
0.0103
PRO 205
0.0127
ILE 206
0.0150
PRO 207
0.0186
PRO 208
0.0174
PHE 209
0.0177
VAL 210
0.0152
LEU 211
0.0143
PRO 212
0.0203
GLY 213
0.0192
TYR 214
0.0138
TYR 215
0.0129
GLY 216
0.0245
THR 217
0.0297
ASP 218
0.0306
GLU 219
0.0292
ASP 220
0.0210
VAL 221
0.0184
ARG 222
0.0206
ALA 223
0.0190
HIS 224
0.0111
GLU 225
0.0098
PRO 226
0.0077
LEU 227
0.0125
GLY 228
0.0170
LEU 229
0.0120
LEU 230
0.0154
GLU 231
0.0214
SER 232
0.0214
ALA 233
0.0166
SER 234
0.0195
ASP 235
0.0270
GLU 236
0.0245
ILE 237
0.0147
VAL 238
0.0190
ARG 239
0.0276
GLY 240
0.0174
LEU 241
0.0115
PRO 242
0.0117
ASP 243
0.0081
VAL 244
0.0085
LEU 245
0.0088
MET 246
0.0072
VAL 247
0.0080
LEU 248
0.0090
SER 249
0.0120
GLU 250
0.0155
HIS 251
0.0161
ASP 252
0.0121
VAL 253
0.0098
ALA 254
0.0067
ALA 255
0.0031
MET 256
0.0033
ARG 257
0.0040
ALA 258
0.0027
ALA 259
0.0049
VAL 260
0.0028
THR 261
0.0072
ASP 262
0.0110
PHE 263
0.0098
ARG 264
0.0100
SER 265
0.0157
ALA 266
0.0182
LEU 267
0.0167
ALA 268
0.0244
GLU 269
0.0303
ARG 270
0.0283
THR 271
0.0298
GLY 272
0.0318
LYS 273
0.0279
ASP 274
0.0237
VAL 275
0.0156
PRO 276
0.0117
LEU 277
0.0096
LEU 278
0.0121
VAL 279
0.0124
ALA 280
0.0128
GLN 281
0.0164
GLY 282
0.0177
HIS 283
0.0148
ASN 284
0.0141
HIS 285
0.0111
ILE 286
0.0108
SER 287
0.0114
PRO 288
0.0092
HIS 289
0.0067
TYR 290
0.0075
ALA 291
0.0060
LEU 292
0.0029
SER 293
0.0014
SER 294
0.0027
GLY 295
0.0023
GLU 296
0.0067
GLY 297
0.0085
GLU 298
0.0068
GLU 299
0.0093
TRP 300
0.0091
GLY 301
0.0069
HIS 302
0.0079
ASP 303
0.0096
VAL 304
0.0066
ILE 305
0.0069
ARG 306
0.0081
TRP 307
0.0069
MET 308
0.0065
ARG 309
0.0069
ALA 310
0.0065
LYS 311
0.0057
LEU 312
0.0078
ALA 313
0.0099
SER 314
0.0064
GLY 315
0.0114
ASN 316
0.0341
ASN 8
0.0788
ALA 9
0.0617
ALA 10
0.1023
GLY 11
0.0365
THR 12
0.0073
ILE 13
0.0051
SER 14
0.0033
ASN 15
0.0023
ASP 16
0.0059
ILE 17
0.0083
LEU 18
0.0119
ALA 19
0.0115
GLN 20
0.0082
VAL 21
0.0103
THR 22
0.0127
PHE 23
0.0104
ALA 24
0.0089
ASN 25
0.0091
GLU 26
0.0085
ALA 27
0.0072
ILE 28
0.0050
TYR 29
0.0065
PRO 30
0.0052
LEU 31
0.0034
LEU 32
0.0062
GLU 33
0.0085
LYS 34
0.0078
ARG 35
0.0077
ARG 36
0.0103
ALA 37
0.0117
GLU 38
0.0097
ILE 39
0.0081
GLU 40
0.0096
ASN 41
0.0101
VAL 42
0.0075
THR 43
0.0061
ARG 44
0.0034
LYS 45
0.0009
THR 46
0.0035
PHE 47
0.0059
ARG 48
0.0082
TYR 49
0.0093
GLY 50
0.0137
ALA 51
0.0173
LEU 52
0.0181
PRO 53
0.0176
GLY 54
0.0149
SER 55
0.0121
GLU 56
0.0083
MET 57
0.0059
ASP 58
0.0041
VAL 59
0.0018
TYR 60
0.0031
TYR 61
0.0052
PRO 62
0.0081
SER 63
0.0107
SER 64
0.0167
THR 65
0.0246
PRO 66
0.0388
SER 67
0.0349
GLY 68
0.0227
LYS 69
0.0145
ALA 70
0.0071
PRO 71
0.0029
VAL 72
0.0029
LEU 73
0.0033
ALA 74
0.0036
PHE 75
0.0038
VAL 76
0.0059
HIS 77
0.0064
GLY 78
0.0062
GLY 79
0.0071
ALA 80
0.0092
TYR 81
0.0087
VAL 82
0.0119
HIS 83
0.0143
GLY 84
0.0088
SER 85
0.0069
LYS 86
0.0052
THR 87
0.0050
HIS 88
0.0087
PRO 89
0.0108
PRO 90
0.0126
PRO 91
0.0134
GLY 92
0.0110
ASP 93
0.0101
LEU 94
0.0084
ILE 95
0.0075
TYR 96
0.0055
LYS 97
0.0057
ASN 98
0.0055
VAL 99
0.0042
GLY 100
0.0047
ALA 101
0.0054
PHE 102
0.0047
TYR 103
0.0038
ALA 104
0.0055
SER 105
0.0054
GLN 106
0.0049
GLY 107
0.0050
PHE 108
0.0027
VAL 109
0.0021
THR 110
0.0027
VAL 111
0.0035
ILE 112
0.0046
PRO 113
0.0063
ASP 114
0.0083
TYR 115
0.0097
ARG 116
0.0126
LYS 117
0.0119
LEU 118
0.0109
PRO 119
0.0111
GLY 120
0.0121
MET 121
0.0096
LYS 122
0.0054
TRP 123
0.0049
PRO 124
0.0058
ASP 125
0.0087
ALA 126
0.0084
PRO 127
0.0068
SER 128
0.0082
ASP 129
0.0087
ILE 130
0.0078
ALA 131
0.0074
SER 132
0.0088
ALA 133
0.0071
LEU 134
0.0065
THR 135
0.0075
PHE 136
0.0091
LEU 137
0.0059
VAL 138
0.0065
ALA 139
0.0094
HIS 140
0.0111
SER 141
0.0086
SER 142
0.0118
ASP 143
0.0110
VAL 144
0.0078
ASN 145
0.0094
ALA 146
0.0114
SER 147
0.0114
ALA 148
0.0089
PRO 149
0.0110
THR 150
0.0106
ALA 151
0.0108
ALA 152
0.0059
ASP 153
0.0036
VAL 154
0.0052
GLN 155
0.0045
ASN 156
0.0060
ILE 157
0.0056
PHE 158
0.0057
LEU 159
0.0056
VAL 160
0.0030
GLY 161
0.0022
HIS 162
0.0017
SER 163
0.0012
ALA 164
0.0029
GLY 165
0.0035
GLY 166
0.0027
ALA 167
0.0017
ILE 168
0.0041
ALA 169
0.0047
SER 170
0.0030
ASP 171
0.0034
VAL 172
0.0054
LEU 173
0.0054
LEU 174
0.0042
ALA 175
0.0046
PRO 176
0.0042
GLY 177
0.0059
LEU 178
0.0060
LEU 179
0.0069
PRO 180
0.0066
ALA 181
0.0067
ASN 182
0.0069
VAL 183
0.0068
ARG 184
0.0066
ARG 185
0.0064
SER 186
0.0071
VAL 187
0.0070
ARG 188
0.0090
GLY 189
0.0071
LEU 190
0.0050
ILE 191
0.0040
VAL 192
0.0015
PHE 193
0.0013
GLY 194
0.0015
GLY 195
0.0013
MET 196
0.0044
MET 197
0.0035
HIS 198
0.0059
TYR 199
0.0081
ARG 200
0.0103
GLY 201
0.0115
LEU 202
0.0102
GLU 203
0.0097
TYR 204
0.0083
PRO 205
0.0103
ILE 206
0.0121
PRO 207
0.0149
PRO 208
0.0148
PHE 209
0.0103
VAL 210
0.0086
LEU 211
0.0071
PRO 212
0.0074
GLY 213
0.0026
TYR 214
0.0019
TYR 215
0.0048
GLY 216
0.0134
THR 217
0.0260
ASP 218
0.0293
GLU 219
0.0309
ASP 220
0.0169
VAL 221
0.0118
ARG 222
0.0133
ALA 223
0.0132
HIS 224
0.0081
GLU 225
0.0048
PRO 226
0.0016
LEU 227
0.0040
GLY 228
0.0066
LEU 229
0.0055
LEU 230
0.0038
GLU 231
0.0065
SER 232
0.0096
ALA 233
0.0089
SER 234
0.0116
ASP 235
0.0112
GLU 236
0.0135
ILE 237
0.0101
VAL 238
0.0077
ARG 239
0.0113
GLY 240
0.0086
LEU 241
0.0074
PRO 242
0.0085
ASP 243
0.0080
VAL 244
0.0045
LEU 245
0.0040
MET 246
0.0026
VAL 247
0.0029
LEU 248
0.0049
SER 249
0.0052
GLU 250
0.0051
HIS 251
0.0053
ASP 252
0.0051
VAL 253
0.0050
ALA 254
0.0046
ALA 255
0.0048
MET 256
0.0052
ARG 257
0.0050
ALA 258
0.0049
ALA 259
0.0053
VAL 260
0.0038
THR 261
0.0050
ASP 262
0.0047
PHE 263
0.0029
ARG 264
0.0028
SER 265
0.0032
ALA 266
0.0016
LEU 267
0.0009
ALA 268
0.0033
GLU 269
0.0011
ARG 270
0.0026
THR 271
0.0049
GLY 272
0.0053
LYS 273
0.0071
ASP 274
0.0078
VAL 275
0.0063
PRO 276
0.0050
LEU 277
0.0039
LEU 278
0.0035
VAL 279
0.0037
ALA 280
0.0026
GLN 281
0.0040
GLY 282
0.0050
HIS 283
0.0042
ASN 284
0.0036
HIS 285
0.0029
ILE 286
0.0039
SER 287
0.0038
PRO 288
0.0018
HIS 289
0.0023
TYR 290
0.0033
ALA 291
0.0015
LEU 292
0.0029
SER 293
0.0041
SER 294
0.0029
GLY 295
0.0024
GLU 296
0.0030
GLY 297
0.0034
GLU 298
0.0028
GLU 299
0.0043
TRP 300
0.0037
GLY 301
0.0029
HIS 302
0.0046
ASP 303
0.0052
VAL 304
0.0055
ILE 305
0.0053
ARG 306
0.0071
TRP 307
0.0075
MET 308
0.0074
ARG 309
0.0091
ALA 310
0.0122
LYS 311
0.0118
LEU 312
0.0129
ALA 313
0.0215
SER 314
0.0239
GLY 315
0.0237
ASN 316
0.0472
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.