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 = 0.0679
ASN 8
0.0679
ALA 9
0.0473
ALA 10
0.0117
GLY 11
0.0208
THR 12
0.0285
ILE 13
0.0224
SER 14
0.0149
ASN 15
0.0215
ASP 16
0.0242
ILE 17
0.0203
LEU 18
0.0215
ALA 19
0.0194
GLN 20
0.0105
VAL 21
0.0099
THR 22
0.0117
PHE 23
0.0099
ALA 24
0.0030
ASN 25
0.0029
GLU 26
0.0061
ALA 27
0.0061
ILE 28
0.0026
TYR 29
0.0036
PRO 30
0.0060
LEU 31
0.0060
LEU 32
0.0049
GLU 33
0.0071
LYS 34
0.0087
ARG 35
0.0090
ARG 36
0.0077
ALA 37
0.0104
GLU 38
0.0103
ILE 39
0.0077
GLU 40
0.0065
ASN 41
0.0085
VAL 42
0.0075
THR 43
0.0067
ARG 44
0.0027
LYS 45
0.0015
THR 46
0.0016
PHE 47
0.0030
ARG 48
0.0040
TYR 49
0.0036
GLY 50
0.0036
ALA 51
0.0040
LEU 52
0.0062
PRO 53
0.0079
GLY 54
0.0068
SER 55
0.0043
GLU 56
0.0032
MET 57
0.0034
ASP 58
0.0032
VAL 59
0.0032
TYR 60
0.0036
TYR 61
0.0049
PRO 62
0.0079
SER 63
0.0089
SER 64
0.0129
THR 65
0.0155
PRO 66
0.0197
SER 67
0.0183
GLY 68
0.0112
LYS 69
0.0080
ALA 70
0.0040
PRO 71
0.0030
VAL 72
0.0029
LEU 73
0.0037
ALA 74
0.0037
PHE 75
0.0045
VAL 76
0.0052
HIS 77
0.0038
GLY 78
0.0026
GLY 79
0.0015
ALA 80
0.0024
TYR 81
0.0031
VAL 82
0.0046
HIS 83
0.0037
GLY 84
0.0012
SER 85
0.0018
LYS 86
0.0028
THR 87
0.0028
HIS 88
0.0029
PRO 89
0.0046
PRO 90
0.0058
PRO 91
0.0060
GLY 92
0.0036
ASP 93
0.0037
LEU 94
0.0036
ILE 95
0.0020
TYR 96
0.0034
LYS 97
0.0038
ASN 98
0.0044
VAL 99
0.0053
GLY 100
0.0051
ALA 101
0.0055
PHE 102
0.0063
TYR 103
0.0068
ALA 104
0.0055
SER 105
0.0062
GLN 106
0.0068
GLY 107
0.0062
PHE 108
0.0041
VAL 109
0.0032
THR 110
0.0034
VAL 111
0.0033
ILE 112
0.0039
PRO 113
0.0038
ASP 114
0.0037
TYR 115
0.0036
ARG 116
0.0046
LYS 117
0.0035
LEU 118
0.0061
PRO 119
0.0079
GLY 120
0.0115
MET 121
0.0081
LYS 122
0.0067
TRP 123
0.0038
PRO 124
0.0047
ASP 125
0.0048
ALA 126
0.0042
PRO 127
0.0074
SER 128
0.0063
ASP 129
0.0056
ILE 130
0.0061
ALA 131
0.0072
SER 132
0.0067
ALA 133
0.0056
LEU 134
0.0061
THR 135
0.0070
PHE 136
0.0069
LEU 137
0.0064
VAL 138
0.0082
ALA 139
0.0088
HIS 140
0.0082
SER 141
0.0077
SER 142
0.0081
ASP 143
0.0073
VAL 144
0.0055
ASN 145
0.0042
ALA 146
0.0055
SER 147
0.0046
ALA 148
0.0020
PRO 149
0.0041
THR 150
0.0040
ALA 151
0.0040
ALA 152
0.0050
ASP 153
0.0042
VAL 154
0.0036
GLN 155
0.0037
ASN 156
0.0048
ILE 157
0.0038
PHE 158
0.0035
LEU 159
0.0036
VAL 160
0.0055
GLY 161
0.0058
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0057
GLY 165
0.0049
GLY 166
0.0061
ALA 167
0.0069
ILE 168
0.0066
ALA 169
0.0050
SER 170
0.0068
ASP 171
0.0083
VAL 172
0.0088
LEU 173
0.0099
LEU 174
0.0129
ALA 175
0.0156
PRO 176
0.0195
GLY 177
0.0173
LEU 178
0.0123
LEU 179
0.0115
PRO 180
0.0137
ALA 181
0.0150
ASN 182
0.0143
VAL 183
0.0108
ARG 184
0.0102
ARG 185
0.0124
SER 186
0.0107
VAL 187
0.0082
ARG 188
0.0057
GLY 189
0.0047
LEU 190
0.0042
ILE 191
0.0055
VAL 192
0.0080
PHE 193
0.0085
GLY 194
0.0094
GLY 195
0.0089
MET 196
0.0048
MET 197
0.0081
HIS 198
0.0087
TYR 199
0.0071
ARG 200
0.0113
GLY 201
0.0170
LEU 202
0.0128
GLU 203
0.0135
TYR 204
0.0062
PRO 205
0.0108
ILE 206
0.0143
PRO 207
0.0195
PRO 208
0.0178
PHE 209
0.0176
VAL 210
0.0142
LEU 211
0.0138
PRO 212
0.0169
GLY 213
0.0140
TYR 214
0.0076
TYR 215
0.0101
GLY 216
0.0213
THR 217
0.0371
ASP 218
0.0359
GLU 219
0.0311
ASP 220
0.0119
VAL 221
0.0031
ARG 222
0.0043
ALA 223
0.0116
HIS 224
0.0090
GLU 225
0.0077
PRO 226
0.0118
LEU 227
0.0128
GLY 228
0.0202
LEU 229
0.0165
LEU 230
0.0152
GLU 231
0.0210
SER 232
0.0414
ALA 233
0.0390
SER 234
0.0492
ASP 235
0.0502
GLU 236
0.0613
ILE 237
0.0416
VAL 238
0.0317
ARG 239
0.0507
GLY 240
0.0248
LEU 241
0.0172
PRO 242
0.0169
ASP 243
0.0133
VAL 244
0.0062
LEU 245
0.0087
MET 246
0.0102
VAL 247
0.0118
LEU 248
0.0131
SER 249
0.0090
GLU 250
0.0096
HIS 251
0.0064
ASP 252
0.0073
VAL 253
0.0083
ALA 254
0.0083
ALA 255
0.0115
MET 256
0.0095
ARG 257
0.0108
ALA 258
0.0127
ALA 259
0.0130
VAL 260
0.0134
THR 261
0.0162
ASP 262
0.0158
PHE 263
0.0115
ARG 264
0.0135
SER 265
0.0150
ALA 266
0.0105
LEU 267
0.0039
ALA 268
0.0123
GLU 269
0.0048
ARG 270
0.0107
THR 271
0.0180
GLY 272
0.0150
LYS 273
0.0226
ASP 274
0.0273
VAL 275
0.0212
PRO 276
0.0151
LEU 277
0.0142
LEU 278
0.0128
VAL 279
0.0125
ALA 280
0.0105
GLN 281
0.0094
GLY 282
0.0074
HIS 283
0.0069
ASN 284
0.0035
HIS 285
0.0060
ILE 286
0.0063
SER 287
0.0044
PRO 288
0.0070
HIS 289
0.0067
TYR 290
0.0050
ALA 291
0.0055
LEU 292
0.0067
SER 293
0.0068
SER 294
0.0054
GLY 295
0.0076
GLU 296
0.0066
GLY 297
0.0079
GLU 298
0.0091
GLU 299
0.0108
TRP 300
0.0102
GLY 301
0.0086
HIS 302
0.0095
ASP 303
0.0101
VAL 304
0.0079
ILE 305
0.0077
ARG 306
0.0093
TRP 307
0.0090
MET 308
0.0065
ARG 309
0.0071
ALA 310
0.0071
LYS 311
0.0063
LEU 312
0.0064
ALA 313
0.0043
SER 314
0.0041
GLY 315
0.0133
ASN 316
0.0314
ASN 8
0.0334
ALA 9
0.0261
ALA 10
0.0114
GLY 11
0.0149
THR 12
0.0186
ILE 13
0.0172
SER 14
0.0146
ASN 15
0.0183
ASP 16
0.0193
ILE 17
0.0154
LEU 18
0.0164
ALA 19
0.0170
GLN 20
0.0120
VAL 21
0.0106
THR 22
0.0144
PHE 23
0.0137
ALA 24
0.0090
ASN 25
0.0108
GLU 26
0.0151
ALA 27
0.0134
ILE 28
0.0105
TYR 29
0.0126
PRO 30
0.0170
LEU 31
0.0154
LEU 32
0.0118
GLU 33
0.0151
LYS 34
0.0187
ARG 35
0.0169
ARG 36
0.0119
ALA 37
0.0146
GLU 38
0.0148
ILE 39
0.0112
GLU 40
0.0063
ASN 41
0.0091
VAL 42
0.0090
THR 43
0.0097
ARG 44
0.0068
LYS 45
0.0071
THR 46
0.0073
PHE 47
0.0078
ARG 48
0.0088
TYR 49
0.0064
GLY 50
0.0072
ALA 51
0.0097
LEU 52
0.0096
PRO 53
0.0104
GLY 54
0.0084
SER 55
0.0072
GLU 56
0.0062
MET 57
0.0058
ASP 58
0.0060
VAL 59
0.0056
TYR 60
0.0061
TYR 61
0.0061
PRO 62
0.0072
SER 63
0.0070
SER 64
0.0067
THR 65
0.0104
PRO 66
0.0151
SER 67
0.0105
GLY 68
0.0036
LYS 69
0.0037
ALA 70
0.0033
PRO 71
0.0035
VAL 72
0.0034
LEU 73
0.0039
ALA 74
0.0038
PHE 75
0.0044
VAL 76
0.0041
HIS 77
0.0030
GLY 78
0.0024
GLY 79
0.0022
ALA 80
0.0029
TYR 81
0.0024
VAL 82
0.0048
HIS 83
0.0051
GLY 84
0.0038
SER 85
0.0038
LYS 86
0.0038
THR 87
0.0033
HIS 88
0.0022
PRO 89
0.0026
PRO 90
0.0040
PRO 91
0.0050
GLY 92
0.0044
ASP 93
0.0047
LEU 94
0.0053
ILE 95
0.0028
TYR 96
0.0043
LYS 97
0.0056
ASN 98
0.0060
VAL 99
0.0062
GLY 100
0.0079
ALA 101
0.0085
PHE 102
0.0087
TYR 103
0.0095
ALA 104
0.0076
SER 105
0.0090
GLN 106
0.0097
GLY 107
0.0090
PHE 108
0.0060
VAL 109
0.0050
THR 110
0.0052
VAL 111
0.0046
ILE 112
0.0042
PRO 113
0.0043
ASP 114
0.0045
TYR 115
0.0046
ARG 116
0.0036
LYS 117
0.0033
LEU 118
0.0055
PRO 119
0.0071
GLY 120
0.0094
MET 121
0.0061
LYS 122
0.0052
TRP 123
0.0020
PRO 124
0.0039
ASP 125
0.0034
ALA 126
0.0038
PRO 127
0.0055
SER 128
0.0047
ASP 129
0.0040
ILE 130
0.0037
ALA 131
0.0046
SER 132
0.0040
ALA 133
0.0041
LEU 134
0.0049
THR 135
0.0059
PHE 136
0.0054
LEU 137
0.0068
VAL 138
0.0092
ALA 139
0.0097
HIS 140
0.0110
SER 141
0.0116
SER 142
0.0145
ASP 143
0.0131
VAL 144
0.0081
ASN 145
0.0092
ALA 146
0.0118
SER 147
0.0118
ALA 148
0.0043
PRO 149
0.0040
THR 150
0.0040
ALA 151
0.0048
ALA 152
0.0074
ASP 153
0.0070
VAL 154
0.0056
GLN 155
0.0062
ASN 156
0.0047
ILE 157
0.0034
PHE 158
0.0020
LEU 159
0.0020
VAL 160
0.0048
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0039
ALA 164
0.0037
GLY 165
0.0027
GLY 166
0.0041
ALA 167
0.0044
ILE 168
0.0046
ALA 169
0.0023
SER 170
0.0053
ASP 171
0.0070
VAL 172
0.0081
LEU 173
0.0101
LEU 174
0.0133
ALA 175
0.0155
PRO 176
0.0192
GLY 177
0.0169
LEU 178
0.0119
LEU 179
0.0117
PRO 180
0.0142
ALA 181
0.0166
ASN 182
0.0161
VAL 183
0.0118
ARG 184
0.0114
ARG 185
0.0137
SER 186
0.0118
VAL 187
0.0087
ARG 188
0.0044
GLY 189
0.0027
LEU 190
0.0030
ILE 191
0.0056
VAL 192
0.0067
PHE 193
0.0068
GLY 194
0.0072
GLY 195
0.0065
MET 196
0.0031
MET 197
0.0057
HIS 198
0.0070
TYR 199
0.0064
ARG 200
0.0114
GLY 201
0.0186
LEU 202
0.0141
GLU 203
0.0161
TYR 204
0.0060
PRO 205
0.0083
ILE 206
0.0123
PRO 207
0.0177
PRO 208
0.0154
PHE 209
0.0152
VAL 210
0.0121
LEU 211
0.0114
PRO 212
0.0145
GLY 213
0.0119
TYR 214
0.0061
TYR 215
0.0077
GLY 216
0.0188
THR 217
0.0343
ASP 218
0.0342
GLU 219
0.0274
ASP 220
0.0087
VAL 221
0.0047
ARG 222
0.0066
ALA 223
0.0087
HIS 224
0.0067
GLU 225
0.0066
PRO 226
0.0103
LEU 227
0.0117
GLY 228
0.0208
LEU 229
0.0170
LEU 230
0.0163
GLU 231
0.0231
SER 232
0.0441
ALA 233
0.0406
SER 234
0.0493
ASP 235
0.0482
GLU 236
0.0595
ILE 237
0.0417
VAL 238
0.0300
ARG 239
0.0461
GLY 240
0.0261
LEU 241
0.0168
PRO 242
0.0161
ASP 243
0.0120
VAL 244
0.0093
LEU 245
0.0112
MET 246
0.0110
VAL 247
0.0118
LEU 248
0.0119
SER 249
0.0080
GLU 250
0.0083
HIS 251
0.0067
ASP 252
0.0085
VAL 253
0.0101
ALA 254
0.0125
ALA 255
0.0134
MET 256
0.0098
ARG 257
0.0120
ALA 258
0.0143
ALA 259
0.0124
VAL 260
0.0128
THR 261
0.0169
ASP 262
0.0161
PHE 263
0.0111
ARG 264
0.0158
SER 265
0.0186
ALA 266
0.0134
LEU 267
0.0053
ALA 268
0.0129
GLU 269
0.0099
ARG 270
0.0100
THR 271
0.0131
GLY 272
0.0125
LYS 273
0.0229
ASP 274
0.0303
VAL 275
0.0242
PRO 276
0.0199
LEU 277
0.0179
LEU 278
0.0161
VAL 279
0.0149
ALA 280
0.0096
GLN 281
0.0083
GLY 282
0.0039
HIS 283
0.0028
ASN 284
0.0032
HIS 285
0.0051
ILE 286
0.0033
SER 287
0.0009
PRO 288
0.0032
HIS 289
0.0035
TYR 290
0.0030
ALA 291
0.0052
LEU 292
0.0072
SER 293
0.0104
SER 294
0.0106
GLY 295
0.0135
GLU 296
0.0081
GLY 297
0.0044
GLU 298
0.0089
GLU 299
0.0114
TRP 300
0.0102
GLY 301
0.0102
HIS 302
0.0124
ASP 303
0.0133
VAL 304
0.0098
ILE 305
0.0104
ARG 306
0.0115
TRP 307
0.0115
MET 308
0.0086
ARG 309
0.0086
ALA 310
0.0084
LYS 311
0.0080
LEU 312
0.0046
ALA 313
0.0078
SER 314
0.0141
GLY 315
0.0138
ASN 316
0.0448
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.