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 = 0.0765
ASN 8
0.0329
ALA 9
0.0088
ALA 10
0.0257
GLY 11
0.0353
THR 12
0.0349
ILE 13
0.0160
SER 14
0.0119
ASN 15
0.0116
ASP 16
0.0162
ILE 17
0.0129
LEU 18
0.0101
ALA 19
0.0116
GLN 20
0.0130
VAL 21
0.0082
THR 22
0.0157
PHE 23
0.0188
ALA 24
0.0119
ASN 25
0.0176
GLU 26
0.0346
ALA 27
0.0317
ILE 28
0.0051
TYR 29
0.0055
PRO 30
0.0051
LEU 31
0.0049
LEU 32
0.0054
GLU 33
0.0047
LYS 34
0.0073
ARG 35
0.0085
ARG 36
0.0111
ALA 37
0.0168
GLU 38
0.0163
ILE 39
0.0096
GLU 40
0.0103
ASN 41
0.0145
VAL 42
0.0122
THR 43
0.0097
ARG 44
0.0152
LYS 45
0.0134
THR 46
0.0141
PHE 47
0.0122
ARG 48
0.0439
TYR 49
0.0320
GLY 50
0.0391
ALA 51
0.0459
LEU 52
0.0379
PRO 53
0.0433
GLY 54
0.0444
SER 55
0.0134
GLU 56
0.0203
MET 57
0.0129
ASP 58
0.0135
VAL 59
0.0055
TYR 60
0.0036
TYR 61
0.0041
PRO 62
0.0074
SER 63
0.0107
SER 64
0.0188
THR 65
0.0225
PRO 66
0.0234
SER 67
0.0235
GLY 68
0.0199
LYS 69
0.0158
ALA 70
0.0112
PRO 71
0.0076
VAL 72
0.0072
LEU 73
0.0052
ALA 74
0.0087
PHE 75
0.0105
VAL 76
0.0110
HIS 77
0.0112
GLY 78
0.0109
GLY 79
0.0097
ALA 80
0.0078
TYR 81
0.0055
VAL 82
0.0041
HIS 83
0.0066
GLY 84
0.0135
SER 85
0.0145
LYS 86
0.0168
THR 87
0.0176
HIS 88
0.0144
PRO 89
0.0150
PRO 90
0.0141
PRO 91
0.0109
GLY 92
0.0116
ASP 93
0.0134
LEU 94
0.0109
ILE 95
0.0133
TYR 96
0.0112
LYS 97
0.0093
ASN 98
0.0087
VAL 99
0.0092
GLY 100
0.0029
ALA 101
0.0018
PHE 102
0.0022
TYR 103
0.0029
ALA 104
0.0051
SER 105
0.0040
GLN 106
0.0048
GLY 107
0.0072
PHE 108
0.0038
VAL 109
0.0059
THR 110
0.0061
VAL 111
0.0081
ILE 112
0.0131
PRO 113
0.0109
ASP 114
0.0103
TYR 115
0.0085
ARG 116
0.0037
LYS 117
0.0030
LEU 118
0.0061
PRO 119
0.0100
GLY 120
0.0079
MET 121
0.0079
LYS 122
0.0077
TRP 123
0.0078
PRO 124
0.0063
ASP 125
0.0045
ALA 126
0.0033
PRO 127
0.0061
SER 128
0.0068
ASP 129
0.0050
ILE 130
0.0073
ALA 131
0.0101
SER 132
0.0128
ALA 133
0.0122
LEU 134
0.0148
THR 135
0.0163
PHE 136
0.0197
LEU 137
0.0147
VAL 138
0.0214
ALA 139
0.0210
HIS 140
0.0143
SER 141
0.0204
SER 142
0.0281
ASP 143
0.0268
VAL 144
0.0147
ASN 145
0.0321
ALA 146
0.0607
SER 147
0.0765
ALA 148
0.0078
PRO 149
0.0078
THR 150
0.0110
ALA 151
0.0135
ALA 152
0.0184
ASP 153
0.0136
VAL 154
0.0124
GLN 155
0.0100
ASN 156
0.0045
ILE 157
0.0024
PHE 158
0.0010
LEU 159
0.0034
VAL 160
0.0103
GLY 161
0.0090
HIS 162
0.0079
SER 163
0.0073
ALA 164
0.0095
GLY 165
0.0090
GLY 166
0.0099
ALA 167
0.0086
ILE 168
0.0043
ALA 169
0.0047
SER 170
0.0029
ASP 171
0.0026
VAL 172
0.0078
LEU 173
0.0085
LEU 174
0.0098
ALA 175
0.0085
PRO 176
0.0113
GLY 177
0.0107
LEU 178
0.0077
LEU 179
0.0076
PRO 180
0.0118
ALA 181
0.0126
ASN 182
0.0089
VAL 183
0.0058
ARG 184
0.0077
ARG 185
0.0088
SER 186
0.0064
VAL 187
0.0066
ARG 188
0.0101
GLY 189
0.0049
LEU 190
0.0054
ILE 191
0.0078
VAL 192
0.0102
PHE 193
0.0075
GLY 194
0.0057
GLY 195
0.0076
MET 196
0.0121
MET 197
0.0111
HIS 198
0.0104
TYR 199
0.0108
ARG 200
0.0086
GLY 201
0.0134
LEU 202
0.0169
GLU 203
0.0222
TYR 204
0.0164
PRO 205
0.0145
ILE 206
0.0090
PRO 207
0.0076
PRO 208
0.0104
PHE 209
0.0098
VAL 210
0.0060
LEU 211
0.0101
PRO 212
0.0101
GLY 213
0.0100
TYR 214
0.0096
TYR 215
0.0092
GLY 216
0.0179
THR 217
0.0141
ASP 218
0.0128
GLU 219
0.0113
ASP 220
0.0014
VAL 221
0.0022
ARG 222
0.0068
ALA 223
0.0114
HIS 224
0.0069
GLU 225
0.0079
PRO 226
0.0108
LEU 227
0.0095
GLY 228
0.0146
LEU 229
0.0139
LEU 230
0.0148
GLU 231
0.0152
SER 232
0.0206
ALA 233
0.0193
SER 234
0.0168
ASP 235
0.0089
GLU 236
0.0067
ILE 237
0.0149
VAL 238
0.0136
ARG 239
0.0117
GLY 240
0.0141
LEU 241
0.0141
PRO 242
0.0149
ASP 243
0.0143
VAL 244
0.0092
LEU 245
0.0073
MET 246
0.0091
VAL 247
0.0098
LEU 248
0.0085
SER 249
0.0102
GLU 250
0.0115
HIS 251
0.0117
ASP 252
0.0120
VAL 253
0.0119
ALA 254
0.0120
ALA 255
0.0126
MET 256
0.0108
ARG 257
0.0091
ALA 258
0.0083
ALA 259
0.0107
VAL 260
0.0050
THR 261
0.0051
ASP 262
0.0027
PHE 263
0.0024
ARG 264
0.0090
SER 265
0.0052
ALA 266
0.0038
LEU 267
0.0065
ALA 268
0.0149
GLU 269
0.0054
ARG 270
0.0036
THR 271
0.0129
GLY 272
0.0193
LYS 273
0.0221
ASP 274
0.0260
VAL 275
0.0234
PRO 276
0.0088
LEU 277
0.0096
LEU 278
0.0110
VAL 279
0.0141
ALA 280
0.0143
GLN 281
0.0143
GLY 282
0.0129
HIS 283
0.0100
ASN 284
0.0081
HIS 285
0.0088
ILE 286
0.0069
SER 287
0.0050
PRO 288
0.0043
HIS 289
0.0046
TYR 290
0.0058
ALA 291
0.0062
LEU 292
0.0073
SER 293
0.0061
SER 294
0.0098
GLY 295
0.0121
GLU 296
0.0184
GLY 297
0.0143
GLU 298
0.0119
GLU 299
0.0136
TRP 300
0.0088
GLY 301
0.0084
HIS 302
0.0105
ASP 303
0.0104
VAL 304
0.0047
ILE 305
0.0069
ARG 306
0.0075
TRP 307
0.0050
MET 308
0.0044
ARG 309
0.0063
ALA 310
0.0103
LYS 311
0.0086
LEU 312
0.0129
ALA 313
0.0239
SER 314
0.0310
GLY 315
0.0317
ASN 316
0.0542
ASN 8
0.0393
ALA 9
0.0078
ALA 10
0.0314
GLY 11
0.0480
THR 12
0.0366
ILE 13
0.0194
SER 14
0.0061
ASN 15
0.0085
ASP 16
0.0158
ILE 17
0.0108
LEU 18
0.0091
ALA 19
0.0127
GLN 20
0.0160
VAL 21
0.0105
THR 22
0.0169
PHE 23
0.0214
ALA 24
0.0171
ASN 25
0.0201
GLU 26
0.0407
ALA 27
0.0391
ILE 28
0.0054
TYR 29
0.0053
PRO 30
0.0074
LEU 31
0.0068
LEU 32
0.0067
GLU 33
0.0080
LYS 34
0.0066
ARG 35
0.0037
ARG 36
0.0148
ALA 37
0.0224
GLU 38
0.0200
ILE 39
0.0120
GLU 40
0.0179
ASN 41
0.0262
VAL 42
0.0174
THR 43
0.0115
ARG 44
0.0089
LYS 45
0.0092
THR 46
0.0085
PHE 47
0.0087
ARG 48
0.0196
TYR 49
0.0133
GLY 50
0.0169
ALA 51
0.0221
LEU 52
0.0223
PRO 53
0.0184
GLY 54
0.0189
SER 55
0.0042
GLU 56
0.0104
MET 57
0.0081
ASP 58
0.0084
VAL 59
0.0055
TYR 60
0.0049
TYR 61
0.0063
PRO 62
0.0092
SER 63
0.0098
SER 64
0.0059
THR 65
0.0020
PRO 66
0.0049
SER 67
0.0080
GLY 68
0.0035
LYS 69
0.0046
ALA 70
0.0045
PRO 71
0.0061
VAL 72
0.0060
LEU 73
0.0023
ALA 74
0.0026
PHE 75
0.0053
VAL 76
0.0073
HIS 77
0.0088
GLY 78
0.0097
GLY 79
0.0103
ALA 80
0.0089
TYR 81
0.0062
VAL 82
0.0057
HIS 83
0.0083
GLY 84
0.0130
SER 85
0.0129
LYS 86
0.0136
THR 87
0.0146
HIS 88
0.0160
PRO 89
0.0165
PRO 90
0.0156
PRO 91
0.0128
GLY 92
0.0133
ASP 93
0.0134
LEU 94
0.0105
ILE 95
0.0126
TYR 96
0.0093
LYS 97
0.0072
ASN 98
0.0058
VAL 99
0.0071
GLY 100
0.0075
ALA 101
0.0086
PHE 102
0.0053
TYR 103
0.0061
ALA 104
0.0107
SER 105
0.0103
GLN 106
0.0097
GLY 107
0.0108
PHE 108
0.0061
VAL 109
0.0056
THR 110
0.0034
VAL 111
0.0041
ILE 112
0.0085
PRO 113
0.0072
ASP 114
0.0068
TYR 115
0.0058
ARG 116
0.0041
LYS 117
0.0043
LEU 118
0.0053
PRO 119
0.0075
GLY 120
0.0063
MET 121
0.0058
LYS 122
0.0062
TRP 123
0.0059
PRO 124
0.0042
ASP 125
0.0037
ALA 126
0.0025
PRO 127
0.0023
SER 128
0.0013
ASP 129
0.0016
ILE 130
0.0016
ALA 131
0.0033
SER 132
0.0075
ALA 133
0.0077
LEU 134
0.0104
THR 135
0.0126
PHE 136
0.0156
LEU 137
0.0139
VAL 138
0.0217
ALA 139
0.0235
HIS 140
0.0195
SER 141
0.0223
SER 142
0.0190
ASP 143
0.0082
VAL 144
0.0093
ASN 145
0.0309
ALA 146
0.0504
SER 147
0.0662
ALA 148
0.0074
PRO 149
0.0068
THR 150
0.0092
ALA 151
0.0114
ALA 152
0.0117
ASP 153
0.0105
VAL 154
0.0100
GLN 155
0.0133
ASN 156
0.0094
ILE 157
0.0066
PHE 158
0.0060
LEU 159
0.0034
VAL 160
0.0046
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0053
ALA 164
0.0074
GLY 165
0.0067
GLY 166
0.0067
ALA 167
0.0055
ILE 168
0.0023
ALA 169
0.0049
SER 170
0.0031
ASP 171
0.0028
VAL 172
0.0106
LEU 173
0.0104
LEU 174
0.0114
ALA 175
0.0110
PRO 176
0.0116
GLY 177
0.0100
LEU 178
0.0103
LEU 179
0.0100
PRO 180
0.0124
ALA 181
0.0131
ASN 182
0.0088
VAL 183
0.0080
ARG 184
0.0084
ARG 185
0.0090
SER 186
0.0084
VAL 187
0.0104
ARG 188
0.0093
GLY 189
0.0064
LEU 190
0.0050
ILE 191
0.0038
VAL 192
0.0075
PHE 193
0.0063
GLY 194
0.0050
GLY 195
0.0065
MET 196
0.0077
MET 197
0.0073
HIS 198
0.0071
TYR 199
0.0074
ARG 200
0.0064
GLY 201
0.0109
LEU 202
0.0082
GLU 203
0.0136
TYR 204
0.0074
PRO 205
0.0053
ILE 206
0.0054
PRO 207
0.0047
PRO 208
0.0063
PHE 209
0.0059
VAL 210
0.0059
LEU 211
0.0096
PRO 212
0.0113
GLY 213
0.0107
TYR 214
0.0089
TYR 215
0.0082
GLY 216
0.0163
THR 217
0.0118
ASP 218
0.0113
GLU 219
0.0142
ASP 220
0.0036
VAL 221
0.0025
ARG 222
0.0076
ALA 223
0.0100
HIS 224
0.0059
GLU 225
0.0043
PRO 226
0.0064
LEU 227
0.0046
GLY 228
0.0093
LEU 229
0.0124
LEU 230
0.0096
GLU 231
0.0079
SER 232
0.0223
ALA 233
0.0186
SER 234
0.0207
ASP 235
0.0124
GLU 236
0.0102
ILE 237
0.0126
VAL 238
0.0087
ARG 239
0.0125
GLY 240
0.0125
LEU 241
0.0109
PRO 242
0.0113
ASP 243
0.0119
VAL 244
0.0060
LEU 245
0.0058
MET 246
0.0078
VAL 247
0.0091
LEU 248
0.0063
SER 249
0.0084
GLU 250
0.0111
HIS 251
0.0130
ASP 252
0.0118
VAL 253
0.0115
ALA 254
0.0108
ALA 255
0.0086
MET 256
0.0057
ARG 257
0.0053
ALA 258
0.0063
ALA 259
0.0072
VAL 260
0.0086
THR 261
0.0105
ASP 262
0.0093
PHE 263
0.0087
ARG 264
0.0129
SER 265
0.0126
ALA 266
0.0128
LEU 267
0.0109
ALA 268
0.0144
GLU 269
0.0176
ARG 270
0.0058
THR 271
0.0080
GLY 272
0.0174
LYS 273
0.0086
ASP 274
0.0049
VAL 275
0.0073
PRO 276
0.0087
LEU 277
0.0087
LEU 278
0.0098
VAL 279
0.0102
ALA 280
0.0115
GLN 281
0.0099
GLY 282
0.0092
HIS 283
0.0074
ASN 284
0.0097
HIS 285
0.0093
ILE 286
0.0082
SER 287
0.0074
PRO 288
0.0032
HIS 289
0.0027
TYR 290
0.0041
ALA 291
0.0058
LEU 292
0.0057
SER 293
0.0105
SER 294
0.0119
GLY 295
0.0141
GLU 296
0.0219
GLY 297
0.0192
GLU 298
0.0099
GLU 299
0.0143
TRP 300
0.0114
GLY 301
0.0066
HIS 302
0.0073
ASP 303
0.0125
VAL 304
0.0064
ILE 305
0.0093
ARG 306
0.0113
TRP 307
0.0096
MET 308
0.0108
ARG 309
0.0124
ALA 310
0.0127
LYS 311
0.0098
LEU 312
0.0053
ALA 313
0.0103
SER 314
0.0220
GLY 315
0.0210
ASN 316
0.0144
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.