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 = 0.0833
ASN 8
0.0313
ALA 9
0.0268
ALA 10
0.0170
GLY 11
0.0207
THR 12
0.0255
ILE 13
0.0217
SER 14
0.0175
ASN 15
0.0169
ASP 16
0.0195
ILE 17
0.0169
LEU 18
0.0202
ALA 19
0.0194
GLN 20
0.0138
VAL 21
0.0138
THR 22
0.0151
PHE 23
0.0126
ALA 24
0.0089
ASN 25
0.0105
GLU 26
0.0094
ALA 27
0.0064
ILE 28
0.0069
TYR 29
0.0098
PRO 30
0.0098
LEU 31
0.0079
LEU 32
0.0086
GLU 33
0.0114
LYS 34
0.0110
ARG 35
0.0103
ARG 36
0.0123
ALA 37
0.0145
GLU 38
0.0125
ILE 39
0.0103
GLU 40
0.0167
ASN 41
0.0199
VAL 42
0.0173
THR 43
0.0200
ARG 44
0.0142
LYS 45
0.0133
THR 46
0.0128
PHE 47
0.0113
ARG 48
0.0128
TYR 49
0.0111
GLY 50
0.0126
ALA 51
0.0148
LEU 52
0.0070
PRO 53
0.0089
GLY 54
0.0067
SER 55
0.0077
GLU 56
0.0100
MET 57
0.0071
ASP 58
0.0070
VAL 59
0.0051
TYR 60
0.0100
TYR 61
0.0145
PRO 62
0.0202
SER 63
0.0269
SER 64
0.0441
THR 65
0.0508
PRO 66
0.0830
SER 67
0.0752
GLY 68
0.0395
LYS 69
0.0265
ALA 70
0.0194
PRO 71
0.0180
VAL 72
0.0075
LEU 73
0.0059
ALA 74
0.0057
PHE 75
0.0047
VAL 76
0.0057
HIS 77
0.0055
GLY 78
0.0053
GLY 79
0.0053
ALA 80
0.0062
TYR 81
0.0058
VAL 82
0.0077
HIS 83
0.0086
GLY 84
0.0044
SER 85
0.0047
LYS 86
0.0046
THR 87
0.0052
HIS 88
0.0068
PRO 89
0.0073
PRO 90
0.0083
PRO 91
0.0091
GLY 92
0.0113
ASP 93
0.0111
LEU 94
0.0095
ILE 95
0.0087
TYR 96
0.0055
LYS 97
0.0064
ASN 98
0.0053
VAL 99
0.0030
GLY 100
0.0045
ALA 101
0.0070
PHE 102
0.0058
TYR 103
0.0050
ALA 104
0.0100
SER 105
0.0122
GLN 106
0.0120
GLY 107
0.0162
PHE 108
0.0093
VAL 109
0.0066
THR 110
0.0029
VAL 111
0.0017
ILE 112
0.0034
PRO 113
0.0045
ASP 114
0.0051
TYR 115
0.0056
ARG 116
0.0073
LYS 117
0.0084
LEU 118
0.0096
PRO 119
0.0108
GLY 120
0.0132
MET 121
0.0098
LYS 122
0.0078
TRP 123
0.0046
PRO 124
0.0022
ASP 125
0.0046
ALA 126
0.0054
PRO 127
0.0047
SER 128
0.0073
ASP 129
0.0075
ILE 130
0.0066
ALA 131
0.0080
SER 132
0.0118
ALA 133
0.0089
LEU 134
0.0090
THR 135
0.0124
PHE 136
0.0125
LEU 137
0.0070
VAL 138
0.0103
ALA 139
0.0130
HIS 140
0.0107
SER 141
0.0021
SER 142
0.0052
ASP 143
0.0127
VAL 144
0.0105
ASN 145
0.0132
ALA 146
0.0198
SER 147
0.0274
ALA 148
0.0257
PRO 149
0.0304
THR 150
0.0257
ALA 151
0.0197
ALA 152
0.0068
ASP 153
0.0100
VAL 154
0.0090
GLN 155
0.0166
ASN 156
0.0150
ILE 157
0.0118
PHE 158
0.0096
LEU 159
0.0082
VAL 160
0.0041
GLY 161
0.0044
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0039
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0032
ILE 168
0.0037
ALA 169
0.0050
SER 170
0.0040
ASP 171
0.0026
VAL 172
0.0057
LEU 173
0.0051
LEU 174
0.0018
ALA 175
0.0027
PRO 176
0.0031
GLY 177
0.0082
LEU 178
0.0097
LEU 179
0.0120
PRO 180
0.0198
ALA 181
0.0216
ASN 182
0.0211
VAL 183
0.0170
ARG 184
0.0156
ARG 185
0.0185
SER 186
0.0178
VAL 187
0.0137
ARG 188
0.0145
GLY 189
0.0101
LEU 190
0.0071
ILE 191
0.0043
VAL 192
0.0050
PHE 193
0.0054
GLY 194
0.0057
GLY 195
0.0053
MET 196
0.0023
MET 197
0.0046
HIS 198
0.0052
TYR 199
0.0050
ARG 200
0.0085
GLY 201
0.0063
LEU 202
0.0029
GLU 203
0.0059
TYR 204
0.0055
PRO 205
0.0107
ILE 206
0.0130
PRO 207
0.0165
PRO 208
0.0167
PHE 209
0.0186
VAL 210
0.0142
LEU 211
0.0121
PRO 212
0.0185
GLY 213
0.0173
TYR 214
0.0114
TYR 215
0.0117
GLY 216
0.0207
THR 217
0.0255
ASP 218
0.0242
GLU 219
0.0256
ASP 220
0.0183
VAL 221
0.0134
ARG 222
0.0152
ALA 223
0.0171
HIS 224
0.0105
GLU 225
0.0075
PRO 226
0.0077
LEU 227
0.0105
GLY 228
0.0135
LEU 229
0.0111
LEU 230
0.0130
GLU 231
0.0173
SER 232
0.0171
ALA 233
0.0118
SER 234
0.0136
ASP 235
0.0148
GLU 236
0.0077
ILE 237
0.0035
VAL 238
0.0093
ARG 239
0.0125
GLY 240
0.0099
LEU 241
0.0077
PRO 242
0.0086
ASP 243
0.0075
VAL 244
0.0066
LEU 245
0.0069
MET 246
0.0067
VAL 247
0.0069
LEU 248
0.0090
SER 249
0.0105
GLU 250
0.0139
HIS 251
0.0144
ASP 252
0.0117
VAL 253
0.0111
ALA 254
0.0106
ALA 255
0.0067
MET 256
0.0062
ARG 257
0.0091
ALA 258
0.0074
ALA 259
0.0062
VAL 260
0.0073
THR 261
0.0104
ASP 262
0.0104
PHE 263
0.0098
ARG 264
0.0115
SER 265
0.0145
ALA 266
0.0146
LEU 267
0.0139
ALA 268
0.0207
GLU 269
0.0237
ARG 270
0.0204
THR 271
0.0208
GLY 272
0.0239
LYS 273
0.0218
ASP 274
0.0216
VAL 275
0.0156
PRO 276
0.0115
LEU 277
0.0097
LEU 278
0.0104
VAL 279
0.0095
ALA 280
0.0090
GLN 281
0.0117
GLY 282
0.0126
HIS 283
0.0107
ASN 284
0.0108
HIS 285
0.0092
ILE 286
0.0090
SER 287
0.0077
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0064
ALA 291
0.0045
LEU 292
0.0039
SER 293
0.0059
SER 294
0.0060
GLY 295
0.0055
GLU 296
0.0041
GLY 297
0.0026
GLU 298
0.0032
GLU 299
0.0023
TRP 300
0.0009
GLY 301
0.0017
HIS 302
0.0037
ASP 303
0.0035
VAL 304
0.0045
ILE 305
0.0042
ARG 306
0.0070
TRP 307
0.0069
MET 308
0.0089
ARG 309
0.0121
ALA 310
0.0174
LYS 311
0.0158
LEU 312
0.0204
ALA 313
0.0332
SER 314
0.0395
GLY 315
0.0388
ASN 316
0.0833
ASN 8
0.0273
ALA 9
0.0238
ALA 10
0.0153
GLY 11
0.0188
THR 12
0.0235
ILE 13
0.0201
SER 14
0.0162
ASN 15
0.0160
ASP 16
0.0187
ILE 17
0.0163
LEU 18
0.0197
ALA 19
0.0187
GLN 20
0.0131
VAL 21
0.0133
THR 22
0.0144
PHE 23
0.0119
ALA 24
0.0083
ASN 25
0.0099
GLU 26
0.0088
ALA 27
0.0059
ILE 28
0.0067
TYR 29
0.0093
PRO 30
0.0093
LEU 31
0.0077
LEU 32
0.0082
GLU 33
0.0106
LYS 34
0.0103
ARG 35
0.0096
ARG 36
0.0113
ALA 37
0.0132
GLU 38
0.0114
ILE 39
0.0095
GLU 40
0.0155
ASN 41
0.0185
VAL 42
0.0163
THR 43
0.0188
ARG 44
0.0134
LYS 45
0.0125
THR 46
0.0120
PHE 47
0.0105
ARG 48
0.0123
TYR 49
0.0104
GLY 50
0.0119
ALA 51
0.0142
LEU 52
0.0070
PRO 53
0.0092
GLY 54
0.0070
SER 55
0.0074
GLU 56
0.0095
MET 57
0.0068
ASP 58
0.0069
VAL 59
0.0050
TYR 60
0.0096
TYR 61
0.0136
PRO 62
0.0188
SER 63
0.0250
SER 64
0.0408
THR 65
0.0463
PRO 66
0.0754
SER 67
0.0683
GLY 68
0.0362
LYS 69
0.0244
ALA 70
0.0179
PRO 71
0.0163
VAL 72
0.0067
LEU 73
0.0050
ALA 74
0.0047
PHE 75
0.0038
VAL 76
0.0050
HIS 77
0.0048
GLY 78
0.0045
GLY 79
0.0045
ALA 80
0.0056
TYR 81
0.0052
VAL 82
0.0070
HIS 83
0.0078
GLY 84
0.0041
SER 85
0.0046
LYS 86
0.0046
THR 87
0.0051
HIS 88
0.0065
PRO 89
0.0068
PRO 90
0.0076
PRO 91
0.0084
GLY 92
0.0105
ASP 93
0.0104
LEU 94
0.0090
ILE 95
0.0083
TYR 96
0.0054
LYS 97
0.0063
ASN 98
0.0054
VAL 99
0.0032
GLY 100
0.0047
ALA 101
0.0070
PHE 102
0.0059
TYR 103
0.0049
ALA 104
0.0094
SER 105
0.0116
GLN 106
0.0112
GLY 107
0.0149
PHE 108
0.0086
VAL 109
0.0062
THR 110
0.0028
VAL 111
0.0014
ILE 112
0.0030
PRO 113
0.0041
ASP 114
0.0048
TYR 115
0.0052
ARG 116
0.0069
LYS 117
0.0079
LEU 118
0.0090
PRO 119
0.0099
GLY 120
0.0121
MET 121
0.0088
LYS 122
0.0070
TRP 123
0.0039
PRO 124
0.0019
ASP 125
0.0040
ALA 126
0.0048
PRO 127
0.0042
SER 128
0.0065
ASP 129
0.0067
ILE 130
0.0058
ALA 131
0.0071
SER 132
0.0106
ALA 133
0.0079
LEU 134
0.0080
THR 135
0.0111
PHE 136
0.0112
LEU 137
0.0062
VAL 138
0.0093
ALA 139
0.0118
HIS 140
0.0095
SER 141
0.0017
SER 142
0.0044
ASP 143
0.0114
VAL 144
0.0096
ASN 145
0.0121
ALA 146
0.0180
SER 147
0.0251
ALA 148
0.0236
PRO 149
0.0281
THR 150
0.0238
ALA 151
0.0183
ALA 152
0.0065
ASP 153
0.0093
VAL 154
0.0081
GLN 155
0.0151
ASN 156
0.0134
ILE 157
0.0104
PHE 158
0.0083
LEU 159
0.0069
VAL 160
0.0032
GLY 161
0.0036
HIS 162
0.0042
SER 163
0.0047
ALA 164
0.0033
GLY 165
0.0043
GLY 166
0.0042
ALA 167
0.0028
ILE 168
0.0031
ALA 169
0.0043
SER 170
0.0035
ASP 171
0.0022
VAL 172
0.0048
LEU 173
0.0043
LEU 174
0.0016
ALA 175
0.0024
PRO 176
0.0027
GLY 177
0.0073
LEU 178
0.0086
LEU 179
0.0106
PRO 180
0.0177
ALA 181
0.0193
ASN 182
0.0189
VAL 183
0.0151
ARG 184
0.0138
ARG 185
0.0165
SER 186
0.0158
VAL 187
0.0121
ARG 188
0.0127
GLY 189
0.0087
LEU 190
0.0058
ILE 191
0.0035
VAL 192
0.0043
PHE 193
0.0047
GLY 194
0.0050
GLY 195
0.0047
MET 196
0.0023
MET 197
0.0042
HIS 198
0.0048
TYR 199
0.0045
ARG 200
0.0076
GLY 201
0.0055
LEU 202
0.0029
GLU 203
0.0057
TYR 204
0.0054
PRO 205
0.0102
ILE 206
0.0124
PRO 207
0.0156
PRO 208
0.0156
PHE 209
0.0174
VAL 210
0.0132
LEU 211
0.0110
PRO 212
0.0170
GLY 213
0.0159
TYR 214
0.0104
TYR 215
0.0107
GLY 216
0.0189
THR 217
0.0234
ASP 218
0.0223
GLU 219
0.0235
ASP 220
0.0167
VAL 221
0.0121
ARG 222
0.0138
ALA 223
0.0157
HIS 224
0.0097
GLU 225
0.0069
PRO 226
0.0071
LEU 227
0.0095
GLY 228
0.0123
LEU 229
0.0102
LEU 230
0.0119
GLU 231
0.0157
SER 232
0.0156
ALA 233
0.0110
SER 234
0.0127
ASP 235
0.0138
GLU 236
0.0075
ILE 237
0.0037
VAL 238
0.0085
ARG 239
0.0112
GLY 240
0.0085
LEU 241
0.0065
PRO 242
0.0073
ASP 243
0.0062
VAL 244
0.0055
LEU 245
0.0059
MET 246
0.0058
VAL 247
0.0061
LEU 248
0.0079
SER 249
0.0093
GLU 250
0.0123
HIS 251
0.0130
ASP 252
0.0106
VAL 253
0.0104
ALA 254
0.0100
ALA 255
0.0065
MET 256
0.0058
ARG 257
0.0084
ALA 258
0.0068
ALA 259
0.0057
VAL 260
0.0067
THR 261
0.0095
ASP 262
0.0094
PHE 263
0.0089
ARG 264
0.0104
SER 265
0.0130
ALA 266
0.0131
LEU 267
0.0126
ALA 268
0.0184
GLU 269
0.0211
ARG 270
0.0183
THR 271
0.0185
GLY 272
0.0213
LYS 273
0.0193
ASP 274
0.0191
VAL 275
0.0139
PRO 276
0.0102
LEU 277
0.0086
LEU 278
0.0091
VAL 279
0.0083
ALA 280
0.0078
GLN 281
0.0102
GLY 282
0.0110
HIS 283
0.0094
ASN 284
0.0097
HIS 285
0.0083
ILE 286
0.0084
SER 287
0.0070
PRO 288
0.0040
HIS 289
0.0044
TYR 290
0.0062
ALA 291
0.0046
LEU 292
0.0042
SER 293
0.0060
SER 294
0.0060
GLY 295
0.0056
GLU 296
0.0045
GLY 297
0.0031
GLU 298
0.0036
GLU 299
0.0027
TRP 300
0.0015
GLY 301
0.0023
HIS 302
0.0040
ASP 303
0.0033
VAL 304
0.0045
ILE 305
0.0044
ARG 306
0.0067
TRP 307
0.0065
MET 308
0.0083
ARG 309
0.0112
ALA 310
0.0160
LYS 311
0.0143
LEU 312
0.0183
ALA 313
0.0298
SER 314
0.0358
GLY 315
0.0348
ASN 316
0.0725
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.