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 = 0.1390
ASN 8
0.0420
ALA 9
0.0317
ALA 10
0.0141
GLY 11
0.0202
THR 12
0.0231
ILE 13
0.0176
SER 14
0.0177
ASN 15
0.0125
ASP 16
0.0126
ILE 17
0.0113
LEU 18
0.0112
ALA 19
0.0107
GLN 20
0.0100
VAL 21
0.0090
THR 22
0.0099
PHE 23
0.0095
ALA 24
0.0074
ASN 25
0.0074
GLU 26
0.0089
ALA 27
0.0082
ILE 28
0.0049
TYR 29
0.0040
PRO 30
0.0052
LEU 31
0.0036
LEU 32
0.0025
GLU 33
0.0039
LYS 34
0.0041
ARG 35
0.0025
ARG 36
0.0027
ALA 37
0.0030
GLU 38
0.0021
ILE 39
0.0019
GLU 40
0.0013
ASN 41
0.0023
VAL 42
0.0011
THR 43
0.0012
ARG 44
0.0029
LYS 45
0.0062
THR 46
0.0095
PHE 47
0.0123
ARG 48
0.0162
TYR 49
0.0190
GLY 50
0.0248
ALA 51
0.0314
LEU 52
0.0312
PRO 53
0.0291
GLY 54
0.0184
SER 55
0.0167
GLU 56
0.0124
MET 57
0.0093
ASP 58
0.0058
VAL 59
0.0055
TYR 60
0.0034
TYR 61
0.0042
PRO 62
0.0074
SER 63
0.0081
SER 64
0.0180
THR 65
0.0241
PRO 66
0.0406
SER 67
0.0350
GLY 68
0.0126
LYS 69
0.0111
ALA 70
0.0093
PRO 71
0.0093
VAL 72
0.0066
LEU 73
0.0067
ALA 74
0.0068
PHE 75
0.0071
VAL 76
0.0081
HIS 77
0.0072
GLY 78
0.0071
GLY 79
0.0064
ALA 80
0.0086
TYR 81
0.0079
VAL 82
0.0080
HIS 83
0.0097
GLY 84
0.0054
SER 85
0.0056
LYS 86
0.0058
THR 87
0.0044
HIS 88
0.0042
PRO 89
0.0069
PRO 90
0.0085
PRO 91
0.0087
GLY 92
0.0041
ASP 93
0.0046
LEU 94
0.0027
ILE 95
0.0025
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0031
VAL 99
0.0048
GLY 100
0.0054
ALA 101
0.0049
PHE 102
0.0053
TYR 103
0.0060
ALA 104
0.0065
SER 105
0.0065
GLN 106
0.0063
GLY 107
0.0080
PHE 108
0.0063
VAL 109
0.0056
THR 110
0.0058
VAL 111
0.0062
ILE 112
0.0064
PRO 113
0.0076
ASP 114
0.0064
TYR 115
0.0076
ARG 116
0.0082
LYS 117
0.0072
LEU 118
0.0058
PRO 119
0.0051
GLY 120
0.0061
MET 121
0.0062
LYS 122
0.0038
TRP 123
0.0045
PRO 124
0.0065
ASP 125
0.0074
ALA 126
0.0082
PRO 127
0.0093
SER 128
0.0094
ASP 129
0.0092
ILE 130
0.0095
ALA 131
0.0102
SER 132
0.0109
ALA 133
0.0100
LEU 134
0.0105
THR 135
0.0117
PHE 136
0.0125
LEU 137
0.0109
VAL 138
0.0136
ALA 139
0.0160
HIS 140
0.0166
SER 141
0.0139
SER 142
0.0148
ASP 143
0.0137
VAL 144
0.0088
ASN 145
0.0067
ALA 146
0.0066
SER 147
0.0033
ALA 148
0.0018
PRO 149
0.0061
THR 150
0.0074
ALA 151
0.0077
ALA 152
0.0076
ASP 153
0.0063
VAL 154
0.0065
GLN 155
0.0053
ASN 156
0.0064
ILE 157
0.0051
PHE 158
0.0034
LEU 159
0.0060
VAL 160
0.0078
GLY 161
0.0074
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0081
GLY 165
0.0084
GLY 166
0.0087
ALA 167
0.0085
ILE 168
0.0090
ALA 169
0.0090
SER 170
0.0085
ASP 171
0.0085
VAL 172
0.0088
LEU 173
0.0076
LEU 174
0.0084
ALA 175
0.0102
PRO 176
0.0127
GLY 177
0.0106
LEU 178
0.0076
LEU 179
0.0069
PRO 180
0.0085
ALA 181
0.0100
ASN 182
0.0097
VAL 183
0.0068
ARG 184
0.0049
ARG 185
0.0067
SER 186
0.0034
VAL 187
0.0053
ARG 188
0.0104
GLY 189
0.0045
LEU 190
0.0049
ILE 191
0.0068
VAL 192
0.0075
PHE 193
0.0071
GLY 194
0.0072
GLY 195
0.0074
MET 196
0.0072
MET 197
0.0070
HIS 198
0.0056
TYR 199
0.0054
ARG 200
0.0062
GLY 201
0.0062
LEU 202
0.0060
GLU 203
0.0073
TYR 204
0.0060
PRO 205
0.0068
ILE 206
0.0096
PRO 207
0.0125
PRO 208
0.0133
PHE 209
0.0098
VAL 210
0.0091
LEU 211
0.0094
PRO 212
0.0101
GLY 213
0.0054
TYR 214
0.0026
TYR 215
0.0043
GLY 216
0.0166
THR 217
0.0357
ASP 218
0.0387
GLU 219
0.0344
ASP 220
0.0130
VAL 221
0.0073
ARG 222
0.0067
ALA 223
0.0060
HIS 224
0.0039
GLU 225
0.0040
PRO 226
0.0080
LEU 227
0.0070
GLY 228
0.0064
LEU 229
0.0062
LEU 230
0.0045
GLU 231
0.0048
SER 232
0.0115
ALA 233
0.0145
SER 234
0.0254
ASP 235
0.0307
GLU 236
0.0362
ILE 237
0.0226
VAL 238
0.0159
ARG 239
0.0284
GLY 240
0.0115
LEU 241
0.0071
PRO 242
0.0076
ASP 243
0.0055
VAL 244
0.0037
LEU 245
0.0039
MET 246
0.0048
VAL 247
0.0059
LEU 248
0.0083
SER 249
0.0075
GLU 250
0.0114
HIS 251
0.0101
ASP 252
0.0077
VAL 253
0.0058
ALA 254
0.0069
ALA 255
0.0043
MET 256
0.0051
ARG 257
0.0063
ALA 258
0.0064
ALA 259
0.0063
VAL 260
0.0055
THR 261
0.0052
ASP 262
0.0054
PHE 263
0.0047
ARG 264
0.0026
SER 265
0.0053
ALA 266
0.0024
LEU 267
0.0031
ALA 268
0.0122
GLU 269
0.0122
ARG 270
0.0110
THR 271
0.0148
GLY 272
0.0163
LYS 273
0.0155
ASP 274
0.0139
VAL 275
0.0080
PRO 276
0.0051
LEU 277
0.0040
LEU 278
0.0049
VAL 279
0.0048
ALA 280
0.0092
GLN 281
0.0108
GLY 282
0.0101
HIS 283
0.0076
ASN 284
0.0090
HIS 285
0.0067
ILE 286
0.0041
SER 287
0.0049
PRO 288
0.0056
HIS 289
0.0047
TYR 290
0.0034
ALA 291
0.0043
LEU 292
0.0041
SER 293
0.0035
SER 294
0.0027
GLY 295
0.0041
GLU 296
0.0023
GLY 297
0.0022
GLU 298
0.0037
GLU 299
0.0043
TRP 300
0.0058
GLY 301
0.0050
HIS 302
0.0049
ASP 303
0.0042
VAL 304
0.0087
ILE 305
0.0071
ARG 306
0.0096
TRP 307
0.0094
MET 308
0.0110
ARG 309
0.0154
ALA 310
0.0248
LYS 311
0.0210
LEU 312
0.0276
ALA 313
0.0614
SER 314
0.0671
GLY 315
0.0647
ASN 316
0.1390
ASN 8
0.0447
ALA 9
0.0322
ALA 10
0.0129
GLY 11
0.0196
THR 12
0.0227
ILE 13
0.0165
SER 14
0.0171
ASN 15
0.0121
ASP 16
0.0119
ILE 17
0.0106
LEU 18
0.0103
ALA 19
0.0093
GLN 20
0.0086
VAL 21
0.0077
THR 22
0.0082
PHE 23
0.0080
ALA 24
0.0066
ASN 25
0.0060
GLU 26
0.0075
ALA 27
0.0075
ILE 28
0.0051
TYR 29
0.0036
PRO 30
0.0053
LEU 31
0.0049
LEU 32
0.0035
GLU 33
0.0049
LYS 34
0.0065
ARG 35
0.0044
ARG 36
0.0041
ALA 37
0.0046
GLU 38
0.0038
ILE 39
0.0016
GLU 40
0.0022
ASN 41
0.0027
VAL 42
0.0016
THR 43
0.0011
ARG 44
0.0030
LYS 45
0.0058
THR 46
0.0085
PHE 47
0.0112
ARG 48
0.0144
TYR 49
0.0168
GLY 50
0.0212
ALA 51
0.0264
LEU 52
0.0264
PRO 53
0.0243
GLY 54
0.0155
SER 55
0.0146
GLU 56
0.0110
MET 57
0.0086
ASP 58
0.0058
VAL 59
0.0058
TYR 60
0.0041
TYR 61
0.0045
PRO 62
0.0063
SER 63
0.0062
SER 64
0.0126
THR 65
0.0201
PRO 66
0.0372
SER 67
0.0327
GLY 68
0.0088
LYS 69
0.0080
ALA 70
0.0073
PRO 71
0.0079
VAL 72
0.0056
LEU 73
0.0059
ALA 74
0.0061
PHE 75
0.0065
VAL 76
0.0072
HIS 77
0.0063
GLY 78
0.0063
GLY 79
0.0058
ALA 80
0.0078
TYR 81
0.0071
VAL 82
0.0075
HIS 83
0.0091
GLY 84
0.0048
SER 85
0.0056
LYS 86
0.0058
THR 87
0.0045
HIS 88
0.0051
PRO 89
0.0074
PRO 90
0.0077
PRO 91
0.0070
GLY 92
0.0039
ASP 93
0.0043
LEU 94
0.0015
ILE 95
0.0021
TYR 96
0.0037
LYS 97
0.0028
ASN 98
0.0024
VAL 99
0.0045
GLY 100
0.0050
ALA 101
0.0045
PHE 102
0.0050
TYR 103
0.0056
ALA 104
0.0060
SER 105
0.0060
GLN 106
0.0060
GLY 107
0.0071
PHE 108
0.0058
VAL 109
0.0053
THR 110
0.0056
VAL 111
0.0059
ILE 112
0.0062
PRO 113
0.0071
ASP 114
0.0060
TYR 115
0.0068
ARG 116
0.0074
LYS 117
0.0065
LEU 118
0.0053
PRO 119
0.0048
GLY 120
0.0059
MET 121
0.0060
LYS 122
0.0039
TRP 123
0.0042
PRO 124
0.0057
ASP 125
0.0067
ALA 126
0.0072
PRO 127
0.0080
SER 128
0.0078
ASP 129
0.0080
ILE 130
0.0082
ALA 131
0.0084
SER 132
0.0089
ALA 133
0.0086
LEU 134
0.0089
THR 135
0.0096
PHE 136
0.0105
LEU 137
0.0095
VAL 138
0.0115
ALA 139
0.0134
HIS 140
0.0143
SER 141
0.0124
SER 142
0.0135
ASP 143
0.0123
VAL 144
0.0081
ASN 145
0.0069
ALA 146
0.0064
SER 147
0.0030
ALA 148
0.0025
PRO 149
0.0046
THR 150
0.0061
ALA 151
0.0066
ALA 152
0.0064
ASP 153
0.0047
VAL 154
0.0048
GLN 155
0.0032
ASN 156
0.0053
ILE 157
0.0036
PHE 158
0.0018
LEU 159
0.0044
VAL 160
0.0068
GLY 161
0.0066
HIS 162
0.0062
SER 163
0.0064
ALA 164
0.0071
GLY 165
0.0073
GLY 166
0.0075
ALA 167
0.0074
ILE 168
0.0077
ALA 169
0.0075
SER 170
0.0072
ASP 171
0.0073
VAL 172
0.0072
LEU 173
0.0064
LEU 174
0.0076
ALA 175
0.0093
PRO 176
0.0119
GLY 177
0.0100
LEU 178
0.0067
LEU 179
0.0060
PRO 180
0.0074
ALA 181
0.0088
ASN 182
0.0089
VAL 183
0.0061
ARG 184
0.0046
ARG 185
0.0060
SER 186
0.0039
VAL 187
0.0043
ARG 188
0.0095
GLY 189
0.0040
LEU 190
0.0034
ILE 191
0.0055
VAL 192
0.0067
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0067
MET 196
0.0060
MET 197
0.0062
HIS 198
0.0050
TYR 199
0.0044
ARG 200
0.0050
GLY 201
0.0053
LEU 202
0.0049
GLU 203
0.0064
TYR 204
0.0042
PRO 205
0.0050
ILE 206
0.0081
PRO 207
0.0114
PRO 208
0.0122
PHE 209
0.0092
VAL 210
0.0082
LEU 211
0.0084
PRO 212
0.0093
GLY 213
0.0050
TYR 214
0.0023
TYR 215
0.0044
GLY 216
0.0155
THR 217
0.0332
ASP 218
0.0356
GLU 219
0.0322
ASP 220
0.0121
VAL 221
0.0061
ARG 222
0.0053
ALA 223
0.0060
HIS 224
0.0043
GLU 225
0.0037
PRO 226
0.0075
LEU 227
0.0067
GLY 228
0.0071
LEU 229
0.0064
LEU 230
0.0051
GLU 231
0.0060
SER 232
0.0137
ALA 233
0.0154
SER 234
0.0244
ASP 235
0.0283
GLU 236
0.0339
ILE 237
0.0217
VAL 238
0.0158
ARG 239
0.0274
GLY 240
0.0114
LEU 241
0.0075
PRO 242
0.0080
ASP 243
0.0065
VAL 244
0.0030
LEU 245
0.0034
MET 246
0.0046
VAL 247
0.0055
LEU 248
0.0076
SER 249
0.0067
GLU 250
0.0098
HIS 251
0.0084
ASP 252
0.0065
VAL 253
0.0045
ALA 254
0.0055
ALA 255
0.0034
MET 256
0.0044
ARG 257
0.0055
ALA 258
0.0060
ALA 259
0.0059
VAL 260
0.0054
THR 261
0.0055
ASP 262
0.0057
PHE 263
0.0047
ARG 264
0.0032
SER 265
0.0052
ALA 266
0.0019
LEU 267
0.0023
ALA 268
0.0108
GLU 269
0.0097
ARG 270
0.0088
THR 271
0.0131
GLY 272
0.0145
LYS 273
0.0147
ASP 274
0.0139
VAL 275
0.0086
PRO 276
0.0052
LEU 277
0.0041
LEU 278
0.0042
VAL 279
0.0039
ALA 280
0.0083
GLN 281
0.0095
GLY 282
0.0089
HIS 283
0.0070
ASN 284
0.0081
HIS 285
0.0061
ILE 286
0.0041
SER 287
0.0051
PRO 288
0.0055
HIS 289
0.0046
TYR 290
0.0033
ALA 291
0.0044
LEU 292
0.0039
SER 293
0.0034
SER 294
0.0032
GLY 295
0.0053
GLU 296
0.0019
GLY 297
0.0019
GLU 298
0.0035
GLU 299
0.0043
TRP 300
0.0053
GLY 301
0.0045
HIS 302
0.0044
ASP 303
0.0037
VAL 304
0.0079
ILE 305
0.0066
ARG 306
0.0088
TRP 307
0.0088
MET 308
0.0104
ARG 309
0.0143
ALA 310
0.0226
LYS 311
0.0193
LEU 312
0.0250
ALA 313
0.0523
SER 314
0.0602
GLY 315
0.0573
ASN 316
0.1202
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.