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 = 0.1593
ASN 8
0.0218
ALA 9
0.0181
ALA 10
0.0104
GLY 11
0.0152
THR 12
0.0150
ILE 13
0.0116
SER 14
0.0080
ASN 15
0.0076
ASP 16
0.0075
ILE 17
0.0081
LEU 18
0.0099
ALA 19
0.0106
GLN 20
0.0106
VAL 21
0.0115
THR 22
0.0138
PHE 23
0.0132
ALA 24
0.0135
ASN 25
0.0147
GLU 26
0.0158
ALA 27
0.0152
ILE 28
0.0152
TYR 29
0.0152
PRO 30
0.0189
LEU 31
0.0171
LEU 32
0.0139
GLU 33
0.0180
LYS 34
0.0205
ARG 35
0.0141
ARG 36
0.0119
ALA 37
0.0100
GLU 38
0.0087
ILE 39
0.0041
GLU 40
0.0029
ASN 41
0.0019
VAL 42
0.0050
THR 43
0.0083
ARG 44
0.0077
LYS 45
0.0079
THR 46
0.0084
PHE 47
0.0089
ARG 48
0.0086
TYR 49
0.0077
GLY 50
0.0078
ALA 51
0.0084
LEU 52
0.0092
PRO 53
0.0112
GLY 54
0.0107
SER 55
0.0086
GLU 56
0.0090
MET 57
0.0090
ASP 58
0.0089
VAL 59
0.0090
TYR 60
0.0082
TYR 61
0.0078
PRO 62
0.0078
SER 63
0.0073
SER 64
0.0074
THR 65
0.0365
PRO 66
0.0745
SER 67
0.0657
GLY 68
0.0199
LYS 69
0.0097
ALA 70
0.0074
PRO 71
0.0116
VAL 72
0.0107
LEU 73
0.0099
ALA 74
0.0094
PHE 75
0.0085
VAL 76
0.0082
HIS 77
0.0067
GLY 78
0.0058
GLY 79
0.0044
ALA 80
0.0046
TYR 81
0.0052
VAL 82
0.0041
HIS 83
0.0041
GLY 84
0.0036
SER 85
0.0059
LYS 86
0.0064
THR 87
0.0047
HIS 88
0.0112
PRO 89
0.0179
PRO 90
0.0214
PRO 91
0.0223
GLY 92
0.0149
ASP 93
0.0128
LEU 94
0.0085
ILE 95
0.0053
TYR 96
0.0027
LYS 97
0.0026
ASN 98
0.0021
VAL 99
0.0048
GLY 100
0.0071
ALA 101
0.0068
PHE 102
0.0073
TYR 103
0.0090
ALA 104
0.0093
SER 105
0.0091
GLN 106
0.0087
GLY 107
0.0115
PHE 108
0.0093
VAL 109
0.0089
THR 110
0.0092
VAL 111
0.0095
ILE 112
0.0083
PRO 113
0.0083
ASP 114
0.0077
TYR 115
0.0077
ARG 116
0.0060
LYS 117
0.0055
LEU 118
0.0047
PRO 119
0.0045
GLY 120
0.0059
MET 121
0.0053
LYS 122
0.0041
TRP 123
0.0040
PRO 124
0.0055
ASP 125
0.0063
ALA 126
0.0069
PRO 127
0.0074
SER 128
0.0073
ASP 129
0.0081
ILE 130
0.0083
ALA 131
0.0081
SER 132
0.0084
ALA 133
0.0082
LEU 134
0.0087
THR 135
0.0089
PHE 136
0.0080
LEU 137
0.0075
VAL 138
0.0092
ALA 139
0.0097
HIS 140
0.0088
SER 141
0.0080
SER 142
0.0085
ASP 143
0.0075
VAL 144
0.0049
ASN 145
0.0047
ALA 146
0.0051
SER 147
0.0052
ALA 148
0.0018
PRO 149
0.0035
THR 150
0.0022
ALA 151
0.0013
ALA 152
0.0048
ASP 153
0.0054
VAL 154
0.0073
GLN 155
0.0080
ASN 156
0.0074
ILE 157
0.0084
PHE 158
0.0082
LEU 159
0.0097
VAL 160
0.0088
GLY 161
0.0075
HIS 162
0.0063
SER 163
0.0056
ALA 164
0.0064
GLY 165
0.0074
GLY 166
0.0078
ALA 167
0.0067
ILE 168
0.0074
ALA 169
0.0081
SER 170
0.0070
ASP 171
0.0062
VAL 172
0.0083
LEU 173
0.0067
LEU 174
0.0054
ALA 175
0.0066
PRO 176
0.0080
GLY 177
0.0079
LEU 178
0.0076
LEU 179
0.0069
PRO 180
0.0071
ALA 181
0.0082
ASN 182
0.0083
VAL 183
0.0075
ARG 184
0.0073
ARG 185
0.0090
SER 186
0.0079
VAL 187
0.0082
ARG 188
0.0075
GLY 189
0.0062
LEU 190
0.0089
ILE 191
0.0101
VAL 192
0.0079
PHE 193
0.0072
GLY 194
0.0068
GLY 195
0.0070
MET 196
0.0068
MET 197
0.0062
HIS 198
0.0058
TYR 199
0.0060
ARG 200
0.0063
GLY 201
0.0067
LEU 202
0.0068
GLU 203
0.0066
TYR 204
0.0049
PRO 205
0.0043
ILE 206
0.0045
PRO 207
0.0036
PRO 208
0.0032
PHE 209
0.0030
VAL 210
0.0040
LEU 211
0.0040
PRO 212
0.0021
GLY 213
0.0026
TYR 214
0.0035
TYR 215
0.0020
GLY 216
0.0001
THR 217
0.0052
ASP 218
0.0084
GLU 219
0.0072
ASP 220
0.0019
VAL 221
0.0038
ARG 222
0.0047
ALA 223
0.0021
HIS 224
0.0024
GLU 225
0.0045
PRO 226
0.0048
LEU 227
0.0050
GLY 228
0.0037
LEU 229
0.0028
LEU 230
0.0037
GLU 231
0.0061
SER 232
0.0075
ALA 233
0.0098
SER 234
0.0212
ASP 235
0.0259
GLU 236
0.0264
ILE 237
0.0151
VAL 238
0.0102
ARG 239
0.0169
GLY 240
0.0079
LEU 241
0.0051
PRO 242
0.0059
ASP 243
0.0032
VAL 244
0.0065
LEU 245
0.0072
MET 246
0.0070
VAL 247
0.0081
LEU 248
0.0077
SER 249
0.0071
GLU 250
0.0099
HIS 251
0.0091
ASP 252
0.0061
VAL 253
0.0056
ALA 254
0.0057
ALA 255
0.0056
MET 256
0.0061
ARG 257
0.0067
ALA 258
0.0066
ALA 259
0.0067
VAL 260
0.0069
THR 261
0.0073
ASP 262
0.0063
PHE 263
0.0053
ARG 264
0.0065
SER 265
0.0084
ALA 266
0.0069
LEU 267
0.0048
ALA 268
0.0110
GLU 269
0.0141
ARG 270
0.0128
THR 271
0.0109
GLY 272
0.0116
LYS 273
0.0079
ASP 274
0.0075
VAL 275
0.0050
PRO 276
0.0077
LEU 277
0.0074
LEU 278
0.0081
VAL 279
0.0083
ALA 280
0.0085
GLN 281
0.0109
GLY 282
0.0110
HIS 283
0.0080
ASN 284
0.0070
HIS 285
0.0045
ILE 286
0.0051
SER 287
0.0059
PRO 288
0.0057
HIS 289
0.0021
TYR 290
0.0050
ALA 291
0.0071
LEU 292
0.0056
SER 293
0.0070
SER 294
0.0112
GLY 295
0.0156
GLU 296
0.0136
GLY 297
0.0112
GLU 298
0.0087
GLU 299
0.0119
TRP 300
0.0074
GLY 301
0.0071
HIS 302
0.0088
ASP 303
0.0091
VAL 304
0.0068
ILE 305
0.0078
ARG 306
0.0077
TRP 307
0.0068
MET 308
0.0063
ARG 309
0.0049
ALA 310
0.0090
LYS 311
0.0066
LEU 312
0.0122
ALA 313
0.0431
SER 314
0.0432
GLY 315
0.0449
ASN 316
0.1593
ASN 8
0.0646
ALA 9
0.0451
ALA 10
0.0297
GLY 11
0.0339
THR 12
0.0303
ILE 13
0.0211
SER 14
0.0175
ASN 15
0.0121
ASP 16
0.0108
ILE 17
0.0092
LEU 18
0.0099
ALA 19
0.0143
GLN 20
0.0154
VAL 21
0.0152
THR 22
0.0160
PHE 23
0.0187
ALA 24
0.0159
ASN 25
0.0164
GLU 26
0.0168
ALA 27
0.0162
ILE 28
0.0108
TYR 29
0.0112
PRO 30
0.0093
LEU 31
0.0084
LEU 32
0.0063
GLU 33
0.0082
LYS 34
0.0060
ARG 35
0.0061
ARG 36
0.0066
ALA 37
0.0083
GLU 38
0.0067
ILE 39
0.0056
GLU 40
0.0089
ASN 41
0.0089
VAL 42
0.0072
THR 43
0.0078
ARG 44
0.0126
LYS 45
0.0145
THR 46
0.0157
PHE 47
0.0165
ARG 48
0.0214
TYR 49
0.0168
GLY 50
0.0236
ALA 51
0.0333
LEU 52
0.0325
PRO 53
0.0372
GLY 54
0.0266
SER 55
0.0172
GLU 56
0.0138
MET 57
0.0104
ASP 58
0.0102
VAL 59
0.0079
TYR 60
0.0065
TYR 61
0.0072
PRO 62
0.0068
SER 63
0.0109
SER 64
0.0115
THR 65
0.0072
PRO 66
0.0190
SER 67
0.0238
GLY 68
0.0100
LYS 69
0.0075
ALA 70
0.0038
PRO 71
0.0050
VAL 72
0.0028
LEU 73
0.0028
ALA 74
0.0033
PHE 75
0.0038
VAL 76
0.0047
HIS 77
0.0048
GLY 78
0.0052
GLY 79
0.0046
ALA 80
0.0041
TYR 81
0.0049
VAL 82
0.0049
HIS 83
0.0052
GLY 84
0.0017
SER 85
0.0014
LYS 86
0.0026
THR 87
0.0030
HIS 88
0.0083
PRO 89
0.0096
PRO 90
0.0113
PRO 91
0.0124
GLY 92
0.0100
ASP 93
0.0089
LEU 94
0.0072
ILE 95
0.0073
TYR 96
0.0030
LYS 97
0.0030
ASN 98
0.0015
VAL 99
0.0019
GLY 100
0.0030
ALA 101
0.0046
PHE 102
0.0043
TYR 103
0.0030
ALA 104
0.0053
SER 105
0.0082
GLN 106
0.0072
GLY 107
0.0052
PHE 108
0.0030
VAL 109
0.0031
THR 110
0.0030
VAL 111
0.0035
ILE 112
0.0027
PRO 113
0.0026
ASP 114
0.0046
TYR 115
0.0037
ARG 116
0.0085
LYS 117
0.0088
LEU 118
0.0097
PRO 119
0.0106
GLY 120
0.0122
MET 121
0.0120
LYS 122
0.0120
TRP 123
0.0116
PRO 124
0.0104
ASP 125
0.0096
ALA 126
0.0090
PRO 127
0.0082
SER 128
0.0050
ASP 129
0.0028
ILE 130
0.0026
ALA 131
0.0039
SER 132
0.0070
ALA 133
0.0066
LEU 134
0.0066
THR 135
0.0116
PHE 136
0.0163
LEU 137
0.0141
VAL 138
0.0171
ALA 139
0.0223
HIS 140
0.0257
SER 141
0.0220
SER 142
0.0255
ASP 143
0.0265
VAL 144
0.0192
ASN 145
0.0186
ALA 146
0.0242
SER 147
0.0239
ALA 148
0.0162
PRO 149
0.0135
THR 150
0.0095
ALA 151
0.0111
ALA 152
0.0071
ASP 153
0.0072
VAL 154
0.0076
GLN 155
0.0082
ASN 156
0.0045
ILE 157
0.0045
PHE 158
0.0059
LEU 159
0.0073
VAL 160
0.0086
GLY 161
0.0087
HIS 162
0.0083
SER 163
0.0079
ALA 164
0.0091
GLY 165
0.0099
GLY 166
0.0092
ALA 167
0.0090
ILE 168
0.0106
ALA 169
0.0105
SER 170
0.0107
ASP 171
0.0106
VAL 172
0.0116
LEU 173
0.0116
LEU 174
0.0122
ALA 175
0.0124
PRO 176
0.0153
GLY 177
0.0119
LEU 178
0.0082
LEU 179
0.0065
PRO 180
0.0131
ALA 181
0.0167
ASN 182
0.0164
VAL 183
0.0102
ARG 184
0.0064
ARG 185
0.0104
SER 186
0.0045
VAL 187
0.0066
ARG 188
0.0088
GLY 189
0.0088
LEU 190
0.0112
ILE 191
0.0116
VAL 192
0.0094
PHE 193
0.0093
GLY 194
0.0078
GLY 195
0.0084
MET 196
0.0072
MET 197
0.0074
HIS 198
0.0061
TYR 199
0.0048
ARG 200
0.0052
GLY 201
0.0044
LEU 202
0.0033
GLU 203
0.0031
TYR 204
0.0026
PRO 205
0.0032
ILE 206
0.0028
PRO 207
0.0023
PRO 208
0.0052
PHE 209
0.0060
VAL 210
0.0061
LEU 211
0.0065
PRO 212
0.0101
GLY 213
0.0102
TYR 214
0.0102
TYR 215
0.0104
GLY 216
0.0142
THR 217
0.0160
ASP 218
0.0146
GLU 219
0.0158
ASP 220
0.0125
VAL 221
0.0104
ARG 222
0.0102
ALA 223
0.0116
HIS 224
0.0101
GLU 225
0.0091
PRO 226
0.0106
LEU 227
0.0095
GLY 228
0.0094
LEU 229
0.0103
LEU 230
0.0112
GLU 231
0.0107
SER 232
0.0093
ALA 233
0.0122
SER 234
0.0162
ASP 235
0.0195
GLU 236
0.0238
ILE 237
0.0185
VAL 238
0.0130
ARG 239
0.0207
GLY 240
0.0158
LEU 241
0.0137
PRO 242
0.0138
ASP 243
0.0118
VAL 244
0.0139
LEU 245
0.0126
MET 246
0.0112
VAL 247
0.0111
LEU 248
0.0089
SER 249
0.0107
GLU 250
0.0110
HIS 251
0.0121
ASP 252
0.0099
VAL 253
0.0071
ALA 254
0.0061
ALA 255
0.0024
MET 256
0.0041
ARG 257
0.0034
ALA 258
0.0019
ALA 259
0.0032
VAL 260
0.0068
THR 261
0.0060
ASP 262
0.0069
PHE 263
0.0086
ARG 264
0.0124
SER 265
0.0135
ALA 266
0.0142
LEU 267
0.0157
ALA 268
0.0208
GLU 269
0.0216
ARG 270
0.0195
THR 271
0.0228
GLY 272
0.0239
LYS 273
0.0226
ASP 274
0.0203
VAL 275
0.0164
PRO 276
0.0135
LEU 277
0.0112
LEU 278
0.0114
VAL 279
0.0103
ALA 280
0.0124
GLN 281
0.0125
GLY 282
0.0134
HIS 283
0.0123
ASN 284
0.0126
HIS 285
0.0109
ILE 286
0.0127
SER 287
0.0146
PRO 288
0.0085
HIS 289
0.0084
TYR 290
0.0086
ALA 291
0.0074
LEU 292
0.0041
SER 293
0.0039
SER 294
0.0038
GLY 295
0.0030
GLU 296
0.0062
GLY 297
0.0078
GLU 298
0.0063
GLU 299
0.0073
TRP 300
0.0096
GLY 301
0.0079
HIS 302
0.0090
ASP 303
0.0102
VAL 304
0.0101
ILE 305
0.0101
ARG 306
0.0119
TRP 307
0.0114
MET 308
0.0088
ARG 309
0.0120
ALA 310
0.0147
LYS 311
0.0120
LEU 312
0.0130
ALA 313
0.0340
SER 314
0.0248
GLY 315
0.0289
ASN 316
0.0885
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.