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 = 0.0493
ASN 8
0.0177
ALA 9
0.0275
ALA 10
0.0208
GLY 11
0.0175
THR 12
0.0402
ILE 13
0.0200
SER 14
0.0097
ASN 15
0.0247
ASP 16
0.0152
ILE 17
0.0101
LEU 18
0.0077
ALA 19
0.0104
GLN 20
0.0100
VAL 21
0.0031
THR 22
0.0093
PHE 23
0.0153
ALA 24
0.0129
ASN 25
0.0250
GLU 26
0.0387
ALA 27
0.0278
ILE 28
0.0160
TYR 29
0.0239
PRO 30
0.0233
LEU 31
0.0159
LEU 32
0.0134
GLU 33
0.0129
LYS 34
0.0147
ARG 35
0.0045
ARG 36
0.0079
ALA 37
0.0127
GLU 38
0.0075
ILE 39
0.0037
GLU 40
0.0112
ASN 41
0.0117
VAL 42
0.0084
THR 43
0.0133
ARG 44
0.0119
LYS 45
0.0064
THR 46
0.0051
PHE 47
0.0035
ARG 48
0.0141
TYR 49
0.0155
GLY 50
0.0156
ALA 51
0.0155
LEU 52
0.0108
PRO 53
0.0208
GLY 54
0.0183
SER 55
0.0033
GLU 56
0.0054
MET 57
0.0052
ASP 58
0.0087
VAL 59
0.0087
TYR 60
0.0085
TYR 61
0.0077
PRO 62
0.0074
SER 63
0.0077
SER 64
0.0133
THR 65
0.0053
PRO 66
0.0114
SER 67
0.0183
GLY 68
0.0055
LYS 69
0.0050
ALA 70
0.0034
PRO 71
0.0045
VAL 72
0.0075
LEU 73
0.0071
ALA 74
0.0070
PHE 75
0.0071
VAL 76
0.0098
HIS 77
0.0099
GLY 78
0.0088
GLY 79
0.0075
ALA 80
0.0061
TYR 81
0.0090
VAL 82
0.0107
HIS 83
0.0108
GLY 84
0.0164
SER 85
0.0155
LYS 86
0.0143
THR 87
0.0141
HIS 88
0.0135
PRO 89
0.0155
PRO 90
0.0140
PRO 91
0.0129
GLY 92
0.0050
ASP 93
0.0033
LEU 94
0.0072
ILE 95
0.0127
TYR 96
0.0062
LYS 97
0.0049
ASN 98
0.0053
VAL 99
0.0077
GLY 100
0.0020
ALA 101
0.0026
PHE 102
0.0030
TYR 103
0.0030
ALA 104
0.0029
SER 105
0.0018
GLN 106
0.0023
GLY 107
0.0030
PHE 108
0.0037
VAL 109
0.0040
THR 110
0.0047
VAL 111
0.0056
ILE 112
0.0091
PRO 113
0.0085
ASP 114
0.0087
TYR 115
0.0085
ARG 116
0.0131
LYS 117
0.0122
LEU 118
0.0119
PRO 119
0.0132
GLY 120
0.0196
MET 121
0.0152
LYS 122
0.0118
TRP 123
0.0080
PRO 124
0.0079
ASP 125
0.0101
ALA 126
0.0069
PRO 127
0.0053
SER 128
0.0074
ASP 129
0.0065
ILE 130
0.0055
ALA 131
0.0076
SER 132
0.0083
ALA 133
0.0127
LEU 134
0.0124
THR 135
0.0067
PHE 136
0.0143
LEU 137
0.0142
VAL 138
0.0070
ALA 139
0.0053
HIS 140
0.0173
SER 141
0.0113
SER 142
0.0122
ASP 143
0.0198
VAL 144
0.0131
ASN 145
0.0114
ALA 146
0.0119
SER 147
0.0126
ALA 148
0.0061
PRO 149
0.0061
THR 150
0.0069
ALA 151
0.0071
ALA 152
0.0072
ASP 153
0.0089
VAL 154
0.0160
GLN 155
0.0221
ASN 156
0.0129
ILE 157
0.0140
PHE 158
0.0121
LEU 159
0.0142
VAL 160
0.0066
GLY 161
0.0076
HIS 162
0.0079
SER 163
0.0098
ALA 164
0.0070
GLY 165
0.0087
GLY 166
0.0094
ALA 167
0.0088
ILE 168
0.0051
ALA 169
0.0092
SER 170
0.0104
ASP 171
0.0077
VAL 172
0.0115
LEU 173
0.0104
LEU 174
0.0078
ALA 175
0.0048
PRO 176
0.0026
GLY 177
0.0065
LEU 178
0.0121
LEU 179
0.0206
PRO 180
0.0354
ALA 181
0.0493
ASN 182
0.0430
VAL 183
0.0337
ARG 184
0.0297
ARG 185
0.0337
SER 186
0.0323
VAL 187
0.0340
ARG 188
0.0048
GLY 189
0.0053
LEU 190
0.0070
ILE 191
0.0077
VAL 192
0.0089
PHE 193
0.0081
GLY 194
0.0053
GLY 195
0.0104
MET 196
0.0069
MET 197
0.0111
HIS 198
0.0131
TYR 199
0.0136
ARG 200
0.0251
GLY 201
0.0315
LEU 202
0.0220
GLU 203
0.0267
TYR 204
0.0089
PRO 205
0.0094
ILE 206
0.0109
PRO 207
0.0135
PRO 208
0.0143
PHE 209
0.0140
VAL 210
0.0134
LEU 211
0.0123
PRO 212
0.0103
GLY 213
0.0108
TYR 214
0.0103
TYR 215
0.0082
GLY 216
0.0176
THR 217
0.0165
ASP 218
0.0239
GLU 219
0.0167
ASP 220
0.0054
VAL 221
0.0070
ARG 222
0.0038
ALA 223
0.0039
HIS 224
0.0021
GLU 225
0.0044
PRO 226
0.0062
LEU 227
0.0087
GLY 228
0.0026
LEU 229
0.0076
LEU 230
0.0097
GLU 231
0.0074
SER 232
0.0129
ALA 233
0.0163
SER 234
0.0209
ASP 235
0.0144
GLU 236
0.0235
ILE 237
0.0293
VAL 238
0.0317
ARG 239
0.0369
GLY 240
0.0166
LEU 241
0.0094
PRO 242
0.0057
ASP 243
0.0150
VAL 244
0.0075
LEU 245
0.0068
MET 246
0.0073
VAL 247
0.0092
LEU 248
0.0131
SER 249
0.0138
GLU 250
0.0131
HIS 251
0.0146
ASP 252
0.0155
VAL 253
0.0162
ALA 254
0.0228
ALA 255
0.0221
MET 256
0.0123
ARG 257
0.0141
ALA 258
0.0132
ALA 259
0.0135
VAL 260
0.0028
THR 261
0.0043
ASP 262
0.0032
PHE 263
0.0069
ARG 264
0.0242
SER 265
0.0250
ALA 266
0.0308
LEU 267
0.0312
ALA 268
0.0357
GLU 269
0.0428
ARG 270
0.0332
THR 271
0.0164
GLY 272
0.0342
LYS 273
0.0276
ASP 274
0.0216
VAL 275
0.0121
PRO 276
0.0152
LEU 277
0.0141
LEU 278
0.0156
VAL 279
0.0173
ALA 280
0.0195
GLN 281
0.0190
GLY 282
0.0176
HIS 283
0.0174
ASN 284
0.0131
HIS 285
0.0131
ILE 286
0.0141
SER 287
0.0148
PRO 288
0.0099
HIS 289
0.0116
TYR 290
0.0096
ALA 291
0.0068
LEU 292
0.0090
SER 293
0.0113
SER 294
0.0111
GLY 295
0.0178
GLU 296
0.0301
GLY 297
0.0256
GLU 298
0.0115
GLU 299
0.0166
TRP 300
0.0168
GLY 301
0.0143
HIS 302
0.0125
ASP 303
0.0150
VAL 304
0.0091
ILE 305
0.0079
ARG 306
0.0028
TRP 307
0.0035
MET 308
0.0078
ARG 309
0.0091
ALA 310
0.0087
LYS 311
0.0082
LEU 312
0.0081
ASN 8
0.0120
ALA 9
0.0208
ALA 10
0.0146
GLY 11
0.0137
THR 12
0.0395
ILE 13
0.0207
SER 14
0.0169
ASN 15
0.0346
ASP 16
0.0343
ILE 17
0.0270
LEU 18
0.0205
ALA 19
0.0225
GLN 20
0.0123
VAL 21
0.0066
THR 22
0.0051
PHE 23
0.0069
ALA 24
0.0177
ASN 25
0.0297
GLU 26
0.0328
ALA 27
0.0221
ILE 28
0.0245
TYR 29
0.0298
PRO 30
0.0280
LEU 31
0.0209
LEU 32
0.0123
GLU 33
0.0120
LYS 34
0.0171
ARG 35
0.0086
ARG 36
0.0101
ALA 37
0.0173
GLU 38
0.0182
ILE 39
0.0165
GLU 40
0.0162
ASN 41
0.0117
VAL 42
0.0085
THR 43
0.0082
ARG 44
0.0085
LYS 45
0.0042
THR 46
0.0042
PHE 47
0.0038
ARG 48
0.0162
TYR 49
0.0119
GLY 50
0.0157
ALA 51
0.0180
LEU 52
0.0130
PRO 53
0.0191
GLY 54
0.0207
SER 55
0.0042
GLU 56
0.0066
MET 57
0.0048
ASP 58
0.0070
VAL 59
0.0063
TYR 60
0.0062
TYR 61
0.0035
PRO 62
0.0043
SER 63
0.0032
SER 64
0.0100
THR 65
0.0067
PRO 66
0.0117
SER 67
0.0022
GLY 68
0.0088
LYS 69
0.0067
ALA 70
0.0052
PRO 71
0.0059
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0048
PHE 75
0.0046
VAL 76
0.0074
HIS 77
0.0068
GLY 78
0.0061
GLY 79
0.0062
ALA 80
0.0043
TYR 81
0.0058
VAL 82
0.0073
HIS 83
0.0074
GLY 84
0.0097
SER 85
0.0109
LYS 86
0.0124
THR 87
0.0124
HIS 88
0.0121
PRO 89
0.0224
PRO 90
0.0215
PRO 91
0.0210
GLY 92
0.0077
ASP 93
0.0051
LEU 94
0.0115
ILE 95
0.0159
TYR 96
0.0101
LYS 97
0.0097
ASN 98
0.0089
VAL 99
0.0106
GLY 100
0.0064
ALA 101
0.0072
PHE 102
0.0062
TYR 103
0.0039
ALA 104
0.0037
SER 105
0.0047
GLN 106
0.0027
GLY 107
0.0043
PHE 108
0.0039
VAL 109
0.0025
THR 110
0.0044
VAL 111
0.0049
ILE 112
0.0091
PRO 113
0.0091
ASP 114
0.0094
TYR 115
0.0102
ARG 116
0.0113
LYS 117
0.0108
LEU 118
0.0095
PRO 119
0.0105
GLY 120
0.0136
MET 121
0.0095
LYS 122
0.0066
TRP 123
0.0038
PRO 124
0.0073
ASP 125
0.0088
ALA 126
0.0088
PRO 127
0.0088
SER 128
0.0080
ASP 129
0.0077
ILE 130
0.0062
ALA 131
0.0054
SER 132
0.0030
ALA 133
0.0063
LEU 134
0.0076
THR 135
0.0050
PHE 136
0.0110
LEU 137
0.0100
VAL 138
0.0106
ALA 139
0.0091
HIS 140
0.0093
SER 141
0.0065
SER 142
0.0059
ASP 143
0.0097
VAL 144
0.0109
ASN 145
0.0074
ALA 146
0.0175
SER 147
0.0241
ALA 148
0.0076
PRO 149
0.0077
THR 150
0.0069
ALA 151
0.0061
ALA 152
0.0066
ASP 153
0.0061
VAL 154
0.0119
GLN 155
0.0117
ASN 156
0.0061
ILE 157
0.0071
PHE 158
0.0062
LEU 159
0.0073
VAL 160
0.0032
GLY 161
0.0031
HIS 162
0.0029
SER 163
0.0036
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0023
ALA 169
0.0030
SER 170
0.0045
ASP 171
0.0042
VAL 172
0.0066
LEU 173
0.0070
LEU 174
0.0070
ALA 175
0.0071
PRO 176
0.0144
GLY 177
0.0150
LEU 178
0.0124
LEU 179
0.0136
PRO 180
0.0234
ALA 181
0.0265
ASN 182
0.0244
VAL 183
0.0228
ARG 184
0.0168
ARG 185
0.0174
SER 186
0.0189
VAL 187
0.0178
ARG 188
0.0031
GLY 189
0.0029
LEU 190
0.0027
ILE 191
0.0023
VAL 192
0.0044
PHE 193
0.0051
GLY 194
0.0029
GLY 195
0.0036
MET 196
0.0068
MET 197
0.0082
HIS 198
0.0094
TYR 199
0.0098
ARG 200
0.0119
GLY 201
0.0192
LEU 202
0.0157
GLU 203
0.0125
TYR 204
0.0080
PRO 205
0.0072
ILE 206
0.0065
PRO 207
0.0051
PRO 208
0.0065
PHE 209
0.0092
VAL 210
0.0081
LEU 211
0.0077
PRO 212
0.0090
GLY 213
0.0080
TYR 214
0.0066
TYR 215
0.0050
GLY 216
0.0160
THR 217
0.0123
ASP 218
0.0162
GLU 219
0.0194
ASP 220
0.0105
VAL 221
0.0099
ARG 222
0.0093
ALA 223
0.0104
HIS 224
0.0068
GLU 225
0.0074
PRO 226
0.0081
LEU 227
0.0087
GLY 228
0.0105
LEU 229
0.0080
LEU 230
0.0103
GLU 231
0.0118
SER 232
0.0134
ALA 233
0.0071
SER 234
0.0044
ASP 235
0.0054
GLU 236
0.0098
ILE 237
0.0127
VAL 238
0.0165
ARG 239
0.0174
GLY 240
0.0107
LEU 241
0.0076
PRO 242
0.0062
ASP 243
0.0065
VAL 244
0.0040
LEU 245
0.0047
MET 246
0.0056
VAL 247
0.0073
LEU 248
0.0097
SER 249
0.0090
GLU 250
0.0096
HIS 251
0.0111
ASP 252
0.0151
VAL 253
0.0111
ALA 254
0.0120
ALA 255
0.0109
MET 256
0.0060
ARG 257
0.0074
ALA 258
0.0060
ALA 259
0.0086
VAL 260
0.0039
THR 261
0.0017
ASP 262
0.0026
PHE 263
0.0052
ARG 264
0.0121
SER 265
0.0126
ALA 266
0.0155
LEU 267
0.0167
ALA 268
0.0195
GLU 269
0.0224
ARG 270
0.0206
THR 271
0.0144
GLY 272
0.0134
LYS 273
0.0079
ASP 274
0.0127
VAL 275
0.0027
PRO 276
0.0075
LEU 277
0.0086
LEU 278
0.0113
VAL 279
0.0127
ALA 280
0.0123
GLN 281
0.0133
GLY 282
0.0124
HIS 283
0.0083
ASN 284
0.0066
HIS 285
0.0078
ILE 286
0.0042
SER 287
0.0027
PRO 288
0.0089
HIS 289
0.0125
TYR 290
0.0129
ALA 291
0.0096
LEU 292
0.0106
SER 293
0.0111
SER 294
0.0118
GLY 295
0.0141
GLU 296
0.0176
GLY 297
0.0125
GLU 298
0.0080
GLU 299
0.0087
TRP 300
0.0098
GLY 301
0.0107
HIS 302
0.0122
ASP 303
0.0129
VAL 304
0.0073
ILE 305
0.0091
ARG 306
0.0058
TRP 307
0.0016
MET 308
0.0082
ARG 309
0.0129
ALA 310
0.0101
LYS 311
0.0154
LEU 312
0.0230
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.