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 = 0.1348
SER 7
0.0086
ASN 8
0.0152
ALA 9
0.0207
ALA 10
0.0169
GLY 11
0.0192
THR 12
0.0242
ILE 13
0.0235
SER 14
0.0304
ASN 15
0.0244
ASP 16
0.0214
ILE 17
0.0172
LEU 18
0.0147
ALA 19
0.0170
GLN 20
0.0149
VAL 21
0.0118
THR 22
0.0118
PHE 23
0.0104
ALA 24
0.0095
ASN 25
0.0079
GLU 26
0.0082
ALA 27
0.0100
ILE 28
0.0091
TYR 29
0.0068
PRO 30
0.0051
LEU 31
0.0057
LEU 32
0.0052
GLU 33
0.0045
LYS 34
0.0039
ARG 35
0.0091
ARG 36
0.0120
ALA 37
0.0160
GLU 38
0.0160
ILE 39
0.0092
GLU 40
0.0166
ASN 41
0.0217
VAL 42
0.0147
THR 43
0.0017
ARG 44
0.0034
LYS 45
0.0041
THR 46
0.0061
PHE 47
0.0217
ARG 48
0.0252
TYR 49
0.0224
GLY 50
0.0327
ALA 51
0.1348
LEU 52
0.0499
PRO 53
0.0651
GLY 54
0.0654
SER 55
0.0047
GLU 56
0.0066
MET 57
0.0060
ASP 58
0.0109
VAL 59
0.0042
TYR 60
0.0026
TYR 61
0.0043
PRO 62
0.0081
SER 63
0.0319
SER 64
0.0150
THR 65
0.0112
PRO 66
0.0206
SER 67
0.0034
GLY 68
0.0060
LYS 69
0.0048
ALA 70
0.0054
PRO 71
0.0043
VAL 72
0.0057
LEU 73
0.0062
ALA 74
0.0084
PHE 75
0.0080
VAL 76
0.0075
HIS 77
0.0079
GLY 78
0.0088
GLY 79
0.0062
ALA 80
0.0071
TYR 81
0.0070
VAL 82
0.0055
HIS 83
0.0031
GLY 84
0.0065
SER 85
0.0081
LYS 86
0.0124
THR 87
0.0137
HIS 88
0.0097
PRO 89
0.0159
PRO 90
0.0221
PRO 91
0.0088
GLY 92
0.0059
ASP 93
0.0106
LEU 94
0.0126
ILE 95
0.0083
TYR 96
0.0093
LYS 97
0.0092
ASN 98
0.0084
VAL 99
0.0040
GLY 100
0.0048
ALA 101
0.0065
PHE 102
0.0047
TYR 103
0.0057
ALA 104
0.0070
SER 105
0.0100
GLN 106
0.0093
GLY 107
0.0068
PHE 108
0.0045
VAL 109
0.0026
THR 110
0.0041
VAL 111
0.0078
ILE 112
0.0097
PRO 113
0.0089
ASP 114
0.0101
TYR 115
0.0061
ARG 116
0.0061
LYS 117
0.0055
LEU 118
0.0092
PRO 119
0.0175
GLY 120
0.0158
MET 121
0.0160
LYS 122
0.0200
TRP 123
0.0121
PRO 124
0.0141
ASP 125
0.0135
ALA 126
0.0106
PRO 127
0.0098
SER 128
0.0090
ASP 129
0.0074
ILE 130
0.0079
ALA 131
0.0073
SER 132
0.0073
ALA 133
0.0050
LEU 134
0.0044
THR 135
0.0081
PHE 136
0.0088
LEU 137
0.0075
VAL 138
0.0065
ALA 139
0.0062
HIS 140
0.0045
SER 141
0.0056
SER 142
0.0100
ASP 143
0.0072
VAL 144
0.0062
ASN 145
0.0076
ALA 146
0.0106
SER 147
0.0160
ALA 148
0.0136
PRO 149
0.0156
THR 150
0.0137
ALA 151
0.0057
ALA 152
0.0030
ASP 153
0.0025
VAL 154
0.0055
GLN 155
0.0072
ASN 156
0.0079
ILE 157
0.0086
PHE 158
0.0094
LEU 159
0.0069
VAL 160
0.0058
GLY 161
0.0050
HIS 162
0.0059
SER 163
0.0077
ALA 164
0.0082
GLY 165
0.0083
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0071
ALA 169
0.0055
SER 170
0.0028
ASP 171
0.0040
VAL 172
0.0027
LEU 173
0.0027
LEU 174
0.0028
ALA 175
0.0014
PRO 176
0.0088
GLY 177
0.0104
LEU 178
0.0023
LEU 179
0.0082
PRO 180
0.0120
ALA 181
0.0112
ASN 182
0.0133
VAL 183
0.0111
ARG 184
0.0061
ARG 185
0.0037
SER 186
0.0072
VAL 187
0.0069
ARG 188
0.0093
GLY 189
0.0097
LEU 190
0.0086
ILE 191
0.0036
VAL 192
0.0016
PHE 193
0.0041
GLY 194
0.0068
GLY 195
0.0071
MET 196
0.0042
MET 197
0.0023
HIS 198
0.0045
TYR 199
0.0067
ARG 200
0.0099
GLY 201
0.0161
LEU 202
0.0125
GLU 203
0.0126
TYR 204
0.0092
PRO 205
0.0105
ILE 206
0.0145
PRO 207
0.0059
PRO 208
0.0063
PHE 209
0.0070
VAL 210
0.0067
LEU 211
0.0080
PRO 212
0.0105
GLY 213
0.0126
TYR 214
0.0121
TYR 215
0.0100
GLY 216
0.0094
THR 217
0.0084
ASP 218
0.0091
GLU 219
0.0054
ASP 220
0.0068
VAL 221
0.0077
ARG 222
0.0051
ALA 223
0.0043
HIS 224
0.0052
GLU 225
0.0039
PRO 226
0.0039
LEU 227
0.0060
GLY 228
0.0047
LEU 229
0.0012
LEU 230
0.0033
GLU 231
0.0062
SER 232
0.0067
ALA 233
0.0092
SER 234
0.0111
ASP 235
0.0132
GLU 236
0.0090
ILE 237
0.0108
VAL 238
0.0150
ARG 239
0.0151
GLY 240
0.0094
LEU 241
0.0127
PRO 242
0.0131
ASP 243
0.0151
VAL 244
0.0112
LEU 245
0.0087
MET 246
0.0087
VAL 247
0.0064
LEU 248
0.0089
SER 249
0.0111
GLU 250
0.0145
HIS 251
0.0155
ASP 252
0.0165
VAL 253
0.0158
ALA 254
0.0133
ALA 255
0.0024
MET 256
0.0074
ARG 257
0.0105
ALA 258
0.0080
ALA 259
0.0075
VAL 260
0.0103
THR 261
0.0165
ASP 262
0.0158
PHE 263
0.0137
ARG 264
0.0160
SER 265
0.0140
ALA 266
0.0079
LEU 267
0.0131
ALA 268
0.0131
GLU 269
0.0119
ARG 270
0.0133
THR 271
0.0335
GLY 272
0.0291
LYS 273
0.0299
ASP 274
0.0285
VAL 275
0.0201
PRO 276
0.0137
LEU 277
0.0114
LEU 278
0.0103
VAL 279
0.0155
ALA 280
0.0099
GLN 281
0.0141
GLY 282
0.0135
HIS 283
0.0118
ASN 284
0.0128
HIS 285
0.0142
ILE 286
0.0129
SER 287
0.0095
PRO 288
0.0103
HIS 289
0.0093
TYR 290
0.0081
ALA 291
0.0069
LEU 292
0.0072
SER 293
0.0066
SER 294
0.0062
GLY 295
0.0115
GLU 296
0.0108
GLY 297
0.0106
GLU 298
0.0111
GLU 299
0.0096
TRP 300
0.0078
GLY 301
0.0100
HIS 302
0.0123
ASP 303
0.0115
VAL 304
0.0093
ILE 305
0.0102
ARG 306
0.0137
TRP 307
0.0126
MET 308
0.0099
ARG 309
0.0110
ALA 310
0.0118
LYS 311
0.0128
LEU 312
0.0180
ALA 313
0.0306
SER 314
0.0269
GLY 315
0.0316
SER 7
0.0198
ASN 8
0.0177
ALA 9
0.0241
ALA 10
0.0193
GLY 11
0.0349
THR 12
0.0380
ILE 13
0.0298
SER 14
0.0382
ASN 15
0.0246
ASP 16
0.0204
ILE 17
0.0185
LEU 18
0.0141
ALA 19
0.0158
GLN 20
0.0161
VAL 21
0.0120
THR 22
0.0097
PHE 23
0.0102
ALA 24
0.0094
ASN 25
0.0066
GLU 26
0.0072
ALA 27
0.0096
ILE 28
0.0087
TYR 29
0.0061
PRO 30
0.0052
LEU 31
0.0073
LEU 32
0.0076
GLU 33
0.0079
LYS 34
0.0077
ARG 35
0.0115
ARG 36
0.0142
ALA 37
0.0158
GLU 38
0.0164
ILE 39
0.0116
GLU 40
0.0166
ASN 41
0.0217
VAL 42
0.0168
THR 43
0.0047
ARG 44
0.0045
LYS 45
0.0049
THR 46
0.0048
PHE 47
0.0064
ARG 48
0.0114
TYR 49
0.0138
GLY 50
0.0167
ALA 51
0.0668
LEU 52
0.0202
PRO 53
0.0519
GLY 54
0.0437
SER 55
0.0038
GLU 56
0.0045
MET 57
0.0040
ASP 58
0.0036
VAL 59
0.0038
TYR 60
0.0037
TYR 61
0.0042
PRO 62
0.0046
SER 63
0.0112
SER 64
0.0080
THR 65
0.0057
PRO 66
0.0064
SER 67
0.0082
GLY 68
0.0095
LYS 69
0.0068
ALA 70
0.0045
PRO 71
0.0057
VAL 72
0.0057
LEU 73
0.0050
ALA 74
0.0056
PHE 75
0.0039
VAL 76
0.0039
HIS 77
0.0040
GLY 78
0.0045
GLY 79
0.0092
ALA 80
0.0051
TYR 81
0.0014
VAL 82
0.0060
HIS 83
0.0106
GLY 84
0.0087
SER 85
0.0058
LYS 86
0.0053
THR 87
0.0079
HIS 88
0.0090
PRO 89
0.0137
PRO 90
0.0183
PRO 91
0.0078
GLY 92
0.0045
ASP 93
0.0052
LEU 94
0.0058
ILE 95
0.0026
TYR 96
0.0030
LYS 97
0.0026
ASN 98
0.0020
VAL 99
0.0035
GLY 100
0.0031
ALA 101
0.0044
PHE 102
0.0043
TYR 103
0.0041
ALA 104
0.0048
SER 105
0.0057
GLN 106
0.0051
GLY 107
0.0039
PHE 108
0.0037
VAL 109
0.0033
THR 110
0.0038
VAL 111
0.0033
ILE 112
0.0039
PRO 113
0.0041
ASP 114
0.0048
TYR 115
0.0009
ARG 116
0.0058
LYS 117
0.0071
LEU 118
0.0117
PRO 119
0.0354
GLY 120
0.0343
MET 121
0.0246
LYS 122
0.0300
TRP 123
0.0165
PRO 124
0.0190
ASP 125
0.0159
ALA 126
0.0111
PRO 127
0.0111
SER 128
0.0101
ASP 129
0.0080
ILE 130
0.0089
ALA 131
0.0051
SER 132
0.0037
ALA 133
0.0054
LEU 134
0.0067
THR 135
0.0088
PHE 136
0.0073
LEU 137
0.0080
VAL 138
0.0087
ALA 139
0.0087
HIS 140
0.0060
SER 141
0.0058
SER 142
0.0077
ASP 143
0.0064
VAL 144
0.0049
ASN 145
0.0042
ALA 146
0.0081
SER 147
0.0057
ALA 148
0.0059
PRO 149
0.0057
THR 150
0.0060
ALA 151
0.0056
ALA 152
0.0052
ASP 153
0.0050
VAL 154
0.0053
GLN 155
0.0078
ASN 156
0.0087
ILE 157
0.0090
PHE 158
0.0094
LEU 159
0.0032
VAL 160
0.0018
GLY 161
0.0013
HIS 162
0.0023
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0048
GLY 166
0.0042
ALA 167
0.0066
ILE 168
0.0068
ALA 169
0.0059
SER 170
0.0038
ASP 171
0.0053
VAL 172
0.0025
LEU 173
0.0044
LEU 174
0.0027
ALA 175
0.0050
PRO 176
0.0108
GLY 177
0.0138
LEU 178
0.0045
LEU 179
0.0112
PRO 180
0.0133
ALA 181
0.0138
ASN 182
0.0161
VAL 183
0.0132
ARG 184
0.0103
ARG 185
0.0065
SER 186
0.0094
VAL 187
0.0069
ARG 188
0.0084
GLY 189
0.0083
LEU 190
0.0070
ILE 191
0.0022
VAL 192
0.0016
PHE 193
0.0032
GLY 194
0.0063
GLY 195
0.0086
MET 196
0.0044
MET 197
0.0048
HIS 198
0.0027
TYR 199
0.0030
ARG 200
0.0102
GLY 201
0.0162
LEU 202
0.0110
GLU 203
0.0080
TYR 204
0.0046
PRO 205
0.0070
ILE 206
0.0093
PRO 207
0.0075
PRO 208
0.0075
PHE 209
0.0048
VAL 210
0.0065
LEU 211
0.0143
PRO 212
0.0139
GLY 213
0.0125
TYR 214
0.0134
TYR 215
0.0163
GLY 216
0.0184
THR 217
0.0165
ASP 218
0.0141
GLU 219
0.0133
ASP 220
0.0151
VAL 221
0.0097
ARG 222
0.0059
ALA 223
0.0043
HIS 224
0.0064
GLU 225
0.0062
PRO 226
0.0073
LEU 227
0.0057
GLY 228
0.0042
LEU 229
0.0026
LEU 230
0.0020
GLU 231
0.0115
SER 232
0.0132
ALA 233
0.0127
SER 234
0.0185
ASP 235
0.0127
GLU 236
0.0062
ILE 237
0.0113
VAL 238
0.0139
ARG 239
0.0147
GLY 240
0.0062
LEU 241
0.0081
PRO 242
0.0077
ASP 243
0.0138
VAL 244
0.0106
LEU 245
0.0099
MET 246
0.0106
VAL 247
0.0052
LEU 248
0.0080
SER 249
0.0099
GLU 250
0.0151
HIS 251
0.0171
ASP 252
0.0158
VAL 253
0.0133
ALA 254
0.0088
ALA 255
0.0029
MET 256
0.0065
ARG 257
0.0080
ALA 258
0.0090
ALA 259
0.0094
VAL 260
0.0137
THR 261
0.0187
ASP 262
0.0171
PHE 263
0.0158
ARG 264
0.0179
SER 265
0.0143
ALA 266
0.0079
LEU 267
0.0120
ALA 268
0.0113
GLU 269
0.0160
ARG 270
0.0171
THR 271
0.0369
GLY 272
0.0312
LYS 273
0.0303
ASP 274
0.0296
VAL 275
0.0209
PRO 276
0.0141
LEU 277
0.0127
LEU 278
0.0100
VAL 279
0.0168
ALA 280
0.0096
GLN 281
0.0186
GLY 282
0.0176
HIS 283
0.0119
ASN 284
0.0120
HIS 285
0.0124
ILE 286
0.0113
SER 287
0.0086
PRO 288
0.0091
HIS 289
0.0086
TYR 290
0.0079
ALA 291
0.0083
LEU 292
0.0078
SER 293
0.0083
SER 294
0.0090
GLY 295
0.0192
GLU 296
0.0188
GLY 297
0.0153
GLU 298
0.0107
GLU 299
0.0100
TRP 300
0.0100
GLY 301
0.0091
HIS 302
0.0093
ASP 303
0.0077
VAL 304
0.0094
ILE 305
0.0070
ARG 306
0.0059
TRP 307
0.0126
MET 308
0.0121
ARG 309
0.0122
ALA 310
0.0126
LYS 311
0.0172
LEU 312
0.0217
ALA 313
0.0298
SER 314
0.0256
GLY 315
0.0284
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.