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 = 0.0770
ASN 8
0.0152
ALA 9
0.0105
ALA 10
0.0094
GLY 11
0.0050
THR 12
0.0076
ILE 13
0.0091
SER 14
0.0068
ASN 15
0.0084
ASP 16
0.0192
ILE 17
0.0179
LEU 18
0.0200
ALA 19
0.0169
GLN 20
0.0124
VAL 21
0.0134
THR 22
0.0148
PHE 23
0.0115
ALA 24
0.0074
ASN 25
0.0069
GLU 26
0.0112
ALA 27
0.0115
ILE 28
0.0084
TYR 29
0.0080
PRO 30
0.0120
LEU 31
0.0123
LEU 32
0.0082
GLU 33
0.0143
LYS 34
0.0146
ARG 35
0.0084
ARG 36
0.0076
ALA 37
0.0062
GLU 38
0.0019
ILE 39
0.0043
GLU 40
0.0040
ASN 41
0.0050
VAL 42
0.0065
THR 43
0.0083
ARG 44
0.0172
LYS 45
0.0180
THR 46
0.0187
PHE 47
0.0178
ARG 48
0.0361
TYR 49
0.0279
GLY 50
0.0399
ALA 51
0.0590
LEU 52
0.0527
PRO 53
0.0424
GLY 54
0.0228
SER 55
0.0254
GLU 56
0.0119
MET 57
0.0107
ASP 58
0.0124
VAL 59
0.0133
TYR 60
0.0057
TYR 61
0.0026
PRO 62
0.0087
SER 63
0.0111
SER 64
0.0407
THR 65
0.0253
PRO 66
0.0254
SER 67
0.0316
GLY 68
0.0123
LYS 69
0.0089
ALA 70
0.0055
PRO 71
0.0080
VAL 72
0.0064
LEU 73
0.0064
ALA 74
0.0066
PHE 75
0.0067
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0049
GLY 79
0.0054
ALA 80
0.0046
TYR 81
0.0046
VAL 82
0.0039
HIS 83
0.0034
GLY 84
0.0054
SER 85
0.0026
LYS 86
0.0038
THR 87
0.0048
HIS 88
0.0068
PRO 89
0.0097
PRO 90
0.0115
PRO 91
0.0113
GLY 92
0.0073
ASP 93
0.0087
LEU 94
0.0062
ILE 95
0.0043
TYR 96
0.0050
LYS 97
0.0058
ASN 98
0.0061
VAL 99
0.0060
GLY 100
0.0067
ALA 101
0.0072
PHE 102
0.0074
TYR 103
0.0069
ALA 104
0.0068
SER 105
0.0074
GLN 106
0.0084
GLY 107
0.0075
PHE 108
0.0074
VAL 109
0.0053
THR 110
0.0071
VAL 111
0.0067
ILE 112
0.0053
PRO 113
0.0031
ASP 114
0.0051
TYR 115
0.0079
ARG 116
0.0144
LYS 117
0.0099
LEU 118
0.0078
PRO 119
0.0061
GLY 120
0.0101
MET 121
0.0103
LYS 122
0.0092
TRP 123
0.0094
PRO 124
0.0145
ASP 125
0.0130
ALA 126
0.0114
PRO 127
0.0103
SER 128
0.0119
ASP 129
0.0091
ILE 130
0.0058
ALA 131
0.0058
SER 132
0.0051
ALA 133
0.0058
LEU 134
0.0071
THR 135
0.0062
PHE 136
0.0089
LEU 137
0.0085
VAL 138
0.0060
ALA 139
0.0060
HIS 140
0.0154
SER 141
0.0152
SER 142
0.0323
ASP 143
0.0359
VAL 144
0.0187
ASN 145
0.0259
ALA 146
0.0447
SER 147
0.0499
ALA 148
0.0187
PRO 149
0.0209
THR 150
0.0181
ALA 151
0.0154
ALA 152
0.0086
ASP 153
0.0072
VAL 154
0.0035
GLN 155
0.0026
ASN 156
0.0079
ILE 157
0.0075
PHE 158
0.0076
LEU 159
0.0074
VAL 160
0.0048
GLY 161
0.0037
HIS 162
0.0034
SER 163
0.0038
ALA 164
0.0040
GLY 165
0.0035
GLY 166
0.0042
ALA 167
0.0045
ILE 168
0.0052
ALA 169
0.0046
SER 170
0.0053
ASP 171
0.0053
VAL 172
0.0059
LEU 173
0.0053
LEU 174
0.0052
ALA 175
0.0063
PRO 176
0.0134
GLY 177
0.0127
LEU 178
0.0114
LEU 179
0.0113
PRO 180
0.0176
ALA 181
0.0203
ASN 182
0.0188
VAL 183
0.0124
ARG 184
0.0092
ARG 185
0.0118
SER 186
0.0101
VAL 187
0.0073
ARG 188
0.0093
GLY 189
0.0076
LEU 190
0.0066
ILE 191
0.0054
VAL 192
0.0022
PHE 193
0.0031
GLY 194
0.0041
GLY 195
0.0038
MET 196
0.0047
MET 197
0.0054
HIS 198
0.0067
TYR 199
0.0085
ARG 200
0.0175
GLY 201
0.0320
LEU 202
0.0242
GLU 203
0.0293
TYR 204
0.0109
PRO 205
0.0131
ILE 206
0.0086
PRO 207
0.0064
PRO 208
0.0066
PHE 209
0.0049
VAL 210
0.0034
LEU 211
0.0027
PRO 212
0.0048
GLY 213
0.0045
TYR 214
0.0047
TYR 215
0.0050
GLY 216
0.0070
THR 217
0.0085
ASP 218
0.0053
GLU 219
0.0084
ASP 220
0.0068
VAL 221
0.0039
ARG 222
0.0071
ALA 223
0.0091
HIS 224
0.0045
GLU 225
0.0040
PRO 226
0.0046
LEU 227
0.0065
GLY 228
0.0063
LEU 229
0.0048
LEU 230
0.0035
GLU 231
0.0047
SER 232
0.0094
ALA 233
0.0061
SER 234
0.0036
ASP 235
0.0027
GLU 236
0.0056
ILE 237
0.0077
VAL 238
0.0053
ARG 239
0.0016
GLY 240
0.0057
LEU 241
0.0052
PRO 242
0.0054
ASP 243
0.0077
VAL 244
0.0067
LEU 245
0.0040
MET 246
0.0020
VAL 247
0.0026
LEU 248
0.0058
SER 249
0.0058
GLU 250
0.0056
HIS 251
0.0055
ASP 252
0.0068
VAL 253
0.0030
ALA 254
0.0028
ALA 255
0.0041
MET 256
0.0025
ARG 257
0.0032
ALA 258
0.0053
ALA 259
0.0048
VAL 260
0.0047
THR 261
0.0045
ASP 262
0.0057
PHE 263
0.0053
ARG 264
0.0043
SER 265
0.0040
ALA 266
0.0064
LEU 267
0.0073
ALA 268
0.0100
GLU 269
0.0111
ARG 270
0.0105
THR 271
0.0096
GLY 272
0.0173
LYS 273
0.0135
ASP 274
0.0111
VAL 275
0.0078
PRO 276
0.0052
LEU 277
0.0035
LEU 278
0.0049
VAL 279
0.0073
ALA 280
0.0066
GLN 281
0.0060
GLY 282
0.0057
HIS 283
0.0059
ASN 284
0.0056
HIS 285
0.0076
ILE 286
0.0073
SER 287
0.0055
PRO 288
0.0035
HIS 289
0.0035
TYR 290
0.0027
ALA 291
0.0026
LEU 292
0.0024
SER 293
0.0030
SER 294
0.0040
GLY 295
0.0036
GLU 296
0.0044
GLY 297
0.0054
GLU 298
0.0037
GLU 299
0.0055
TRP 300
0.0049
GLY 301
0.0046
HIS 302
0.0065
ASP 303
0.0070
VAL 304
0.0073
ILE 305
0.0078
ARG 306
0.0077
TRP 307
0.0081
MET 308
0.0105
ARG 309
0.0095
ALA 310
0.0104
LYS 311
0.0129
LEU 312
0.0139
ALA 313
0.0236
SER 314
0.0322
GLY 315
0.0232
ASN 316
0.0196
ASN 8
0.0296
ALA 9
0.0158
ALA 10
0.0145
GLY 11
0.0074
THR 12
0.0092
ILE 13
0.0118
SER 14
0.0097
ASN 15
0.0126
ASP 16
0.0255
ILE 17
0.0230
LEU 18
0.0251
ALA 19
0.0220
GLN 20
0.0155
VAL 21
0.0159
THR 22
0.0176
PHE 23
0.0143
ALA 24
0.0095
ASN 25
0.0076
GLU 26
0.0144
ALA 27
0.0159
ILE 28
0.0134
TYR 29
0.0137
PRO 30
0.0193
LEU 31
0.0186
LEU 32
0.0140
GLU 33
0.0231
LYS 34
0.0236
ARG 35
0.0125
ARG 36
0.0119
ALA 37
0.0089
GLU 38
0.0036
ILE 39
0.0058
GLU 40
0.0057
ASN 41
0.0075
VAL 42
0.0089
THR 43
0.0119
ARG 44
0.0208
LYS 45
0.0216
THR 46
0.0229
PHE 47
0.0217
ARG 48
0.0443
TYR 49
0.0342
GLY 50
0.0498
ALA 51
0.0770
LEU 52
0.0702
PRO 53
0.0633
GLY 54
0.0355
SER 55
0.0289
GLU 56
0.0135
MET 57
0.0124
ASP 58
0.0146
VAL 59
0.0167
TYR 60
0.0078
TYR 61
0.0028
PRO 62
0.0104
SER 63
0.0133
SER 64
0.0527
THR 65
0.0285
PRO 66
0.0288
SER 67
0.0417
GLY 68
0.0143
LYS 69
0.0107
ALA 70
0.0071
PRO 71
0.0091
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0080
PHE 75
0.0079
VAL 76
0.0042
HIS 77
0.0046
GLY 78
0.0061
GLY 79
0.0067
ALA 80
0.0055
TYR 81
0.0055
VAL 82
0.0046
HIS 83
0.0043
GLY 84
0.0063
SER 85
0.0030
LYS 86
0.0040
THR 87
0.0050
HIS 88
0.0071
PRO 89
0.0094
PRO 90
0.0112
PRO 91
0.0112
GLY 92
0.0106
ASP 93
0.0124
LEU 94
0.0098
ILE 95
0.0065
TYR 96
0.0062
LYS 97
0.0074
ASN 98
0.0074
VAL 99
0.0076
GLY 100
0.0095
ALA 101
0.0100
PHE 102
0.0102
TYR 103
0.0096
ALA 104
0.0099
SER 105
0.0111
GLN 106
0.0117
GLY 107
0.0104
PHE 108
0.0095
VAL 109
0.0070
THR 110
0.0097
VAL 111
0.0094
ILE 112
0.0059
PRO 113
0.0018
ASP 114
0.0054
TYR 115
0.0100
ARG 116
0.0179
LYS 117
0.0113
LEU 118
0.0080
PRO 119
0.0057
GLY 120
0.0109
MET 121
0.0109
LYS 122
0.0092
TRP 123
0.0091
PRO 124
0.0158
ASP 125
0.0145
ALA 126
0.0141
PRO 127
0.0130
SER 128
0.0150
ASP 129
0.0114
ILE 130
0.0094
ALA 131
0.0088
SER 132
0.0079
ALA 133
0.0092
LEU 134
0.0116
THR 135
0.0109
PHE 136
0.0153
LEU 137
0.0132
VAL 138
0.0099
ALA 139
0.0110
HIS 140
0.0212
SER 141
0.0181
SER 142
0.0412
ASP 143
0.0473
VAL 144
0.0248
ASN 145
0.0327
ALA 146
0.0573
SER 147
0.0639
ALA 148
0.0239
PRO 149
0.0269
THR 150
0.0230
ALA 151
0.0191
ALA 152
0.0091
ASP 153
0.0074
VAL 154
0.0032
GLN 155
0.0031
ASN 156
0.0085
ILE 157
0.0087
PHE 158
0.0096
LEU 159
0.0096
VAL 160
0.0057
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0046
ALA 164
0.0050
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0054
ILE 168
0.0067
ALA 169
0.0064
SER 170
0.0067
ASP 171
0.0066
VAL 172
0.0072
LEU 173
0.0062
LEU 174
0.0054
ALA 175
0.0063
PRO 176
0.0123
GLY 177
0.0113
LEU 178
0.0108
LEU 179
0.0110
PRO 180
0.0165
ALA 181
0.0176
ASN 182
0.0157
VAL 183
0.0113
ARG 184
0.0066
ARG 185
0.0084
SER 186
0.0076
VAL 187
0.0067
ARG 188
0.0104
GLY 189
0.0086
LEU 190
0.0079
ILE 191
0.0071
VAL 192
0.0040
PHE 193
0.0045
GLY 194
0.0050
GLY 195
0.0048
MET 196
0.0040
MET 197
0.0033
HIS 198
0.0042
TYR 199
0.0071
ARG 200
0.0158
GLY 201
0.0292
LEU 202
0.0209
GLU 203
0.0260
TYR 204
0.0083
PRO 205
0.0093
ILE 206
0.0066
PRO 207
0.0044
PRO 208
0.0041
PHE 209
0.0017
VAL 210
0.0014
LEU 211
0.0031
PRO 212
0.0048
GLY 213
0.0061
TYR 214
0.0057
TYR 215
0.0048
GLY 216
0.0071
THR 217
0.0058
ASP 218
0.0075
GLU 219
0.0055
ASP 220
0.0037
VAL 221
0.0038
ARG 222
0.0034
ALA 223
0.0034
HIS 224
0.0034
GLU 225
0.0032
PRO 226
0.0032
LEU 227
0.0036
GLY 228
0.0044
LEU 229
0.0034
LEU 230
0.0021
GLU 231
0.0027
SER 232
0.0058
ALA 233
0.0036
SER 234
0.0077
ASP 235
0.0103
GLU 236
0.0069
ILE 237
0.0041
VAL 238
0.0061
ARG 239
0.0093
GLY 240
0.0056
LEU 241
0.0021
PRO 242
0.0041
ASP 243
0.0089
VAL 244
0.0067
LEU 245
0.0049
MET 246
0.0053
VAL 247
0.0060
LEU 248
0.0070
SER 249
0.0062
GLU 250
0.0059
HIS 251
0.0057
ASP 252
0.0088
VAL 253
0.0049
ALA 254
0.0041
ALA 255
0.0041
MET 256
0.0014
ARG 257
0.0030
ALA 258
0.0040
ALA 259
0.0037
VAL 260
0.0038
THR 261
0.0041
ASP 262
0.0050
PHE 263
0.0042
ARG 264
0.0057
SER 265
0.0057
ALA 266
0.0061
LEU 267
0.0061
ALA 268
0.0092
GLU 269
0.0097
ARG 270
0.0070
THR 271
0.0057
GLY 272
0.0104
LYS 273
0.0087
ASP 274
0.0079
VAL 275
0.0073
PRO 276
0.0036
LEU 277
0.0054
LEU 278
0.0065
VAL 279
0.0100
ALA 280
0.0093
GLN 281
0.0069
GLY 282
0.0038
HIS 283
0.0050
ASN 284
0.0062
HIS 285
0.0088
ILE 286
0.0085
SER 287
0.0061
PRO 288
0.0047
HIS 289
0.0047
TYR 290
0.0045
ALA 291
0.0045
LEU 292
0.0038
SER 293
0.0037
SER 294
0.0080
GLY 295
0.0097
GLU 296
0.0105
GLY 297
0.0117
GLU 298
0.0067
GLU 299
0.0083
TRP 300
0.0086
GLY 301
0.0081
HIS 302
0.0107
ASP 303
0.0111
VAL 304
0.0121
ILE 305
0.0128
ARG 306
0.0127
TRP 307
0.0126
MET 308
0.0161
ARG 309
0.0147
ALA 310
0.0156
LYS 311
0.0182
LEU 312
0.0202
ALA 313
0.0272
SER 314
0.0351
GLY 315
0.0278
ASN 316
0.0325
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.