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 = 0.0686
ASN 8
0.0127
ALA 9
0.0113
ALA 10
0.0039
GLY 11
0.0196
THR 12
0.0350
ILE 13
0.0157
SER 14
0.0088
ASN 15
0.0219
ASP 16
0.0146
ILE 17
0.0138
LEU 18
0.0149
ALA 19
0.0125
GLN 20
0.0147
VAL 21
0.0206
THR 22
0.0205
PHE 23
0.0155
ALA 24
0.0200
ASN 25
0.0237
GLU 26
0.0228
ALA 27
0.0188
ILE 28
0.0152
TYR 29
0.0168
PRO 30
0.0159
LEU 31
0.0136
LEU 32
0.0114
GLU 33
0.0095
LYS 34
0.0107
ARG 35
0.0082
ARG 36
0.0023
ALA 37
0.0042
GLU 38
0.0078
ILE 39
0.0085
GLU 40
0.0073
ASN 41
0.0098
VAL 42
0.0123
THR 43
0.0130
ARG 44
0.0126
LYS 45
0.0105
THR 46
0.0096
PHE 47
0.0084
ARG 48
0.0096
TYR 49
0.0166
GLY 50
0.0195
ALA 51
0.0250
LEU 52
0.0213
PRO 53
0.0172
GLY 54
0.0101
SER 55
0.0090
GLU 56
0.0057
MET 57
0.0079
ASP 58
0.0094
VAL 59
0.0105
TYR 60
0.0106
TYR 61
0.0091
PRO 62
0.0064
SER 63
0.0087
SER 64
0.0567
THR 65
0.0211
PRO 66
0.0281
SER 67
0.0509
GLY 68
0.0145
LYS 69
0.0143
ALA 70
0.0122
PRO 71
0.0181
VAL 72
0.0098
LEU 73
0.0095
ALA 74
0.0091
PHE 75
0.0087
VAL 76
0.0061
HIS 77
0.0031
GLY 78
0.0021
GLY 79
0.0033
ALA 80
0.0111
TYR 81
0.0055
VAL 82
0.0114
HIS 83
0.0171
GLY 84
0.0049
SER 85
0.0063
LYS 86
0.0078
THR 87
0.0082
HIS 88
0.0190
PRO 89
0.0259
PRO 90
0.0248
PRO 91
0.0236
GLY 92
0.0117
ASP 93
0.0082
LEU 94
0.0012
ILE 95
0.0032
TYR 96
0.0040
LYS 97
0.0040
ASN 98
0.0058
VAL 99
0.0079
GLY 100
0.0081
ALA 101
0.0075
PHE 102
0.0053
TYR 103
0.0041
ALA 104
0.0055
SER 105
0.0051
GLN 106
0.0007
GLY 107
0.0042
PHE 108
0.0079
VAL 109
0.0093
THR 110
0.0104
VAL 111
0.0113
ILE 112
0.0064
PRO 113
0.0058
ASP 114
0.0060
TYR 115
0.0064
ARG 116
0.0118
LYS 117
0.0095
LEU 118
0.0067
PRO 119
0.0062
GLY 120
0.0099
MET 121
0.0087
LYS 122
0.0099
TRP 123
0.0097
PRO 124
0.0101
ASP 125
0.0089
ALA 126
0.0037
PRO 127
0.0027
SER 128
0.0054
ASP 129
0.0040
ILE 130
0.0036
ALA 131
0.0053
SER 132
0.0063
ALA 133
0.0077
LEU 134
0.0089
THR 135
0.0092
PHE 136
0.0060
LEU 137
0.0071
VAL 138
0.0103
ALA 139
0.0116
HIS 140
0.0127
SER 141
0.0131
SER 142
0.0225
ASP 143
0.0179
VAL 144
0.0054
ASN 145
0.0121
ALA 146
0.0124
SER 147
0.0119
ALA 148
0.0173
PRO 149
0.0135
THR 150
0.0115
ALA 151
0.0149
ALA 152
0.0187
ASP 153
0.0155
VAL 154
0.0084
GLN 155
0.0081
ASN 156
0.0053
ILE 157
0.0060
PHE 158
0.0058
LEU 159
0.0062
VAL 160
0.0074
GLY 161
0.0064
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0058
GLY 165
0.0058
GLY 166
0.0058
ALA 167
0.0063
ILE 168
0.0036
ALA 169
0.0049
SER 170
0.0041
ASP 171
0.0037
VAL 172
0.0095
LEU 173
0.0078
LEU 174
0.0085
ALA 175
0.0103
PRO 176
0.0161
GLY 177
0.0176
LEU 178
0.0157
LEU 179
0.0158
PRO 180
0.0240
ALA 181
0.0258
ASN 182
0.0267
VAL 183
0.0186
ARG 184
0.0124
ARG 185
0.0122
SER 186
0.0124
VAL 187
0.0076
ARG 188
0.0026
GLY 189
0.0039
LEU 190
0.0048
ILE 191
0.0064
VAL 192
0.0055
PHE 193
0.0047
GLY 194
0.0027
GLY 195
0.0061
MET 196
0.0126
MET 197
0.0094
HIS 198
0.0102
TYR 199
0.0129
ARG 200
0.0267
GLY 201
0.0334
LEU 202
0.0318
GLU 203
0.0349
TYR 204
0.0121
PRO 205
0.0110
ILE 206
0.0131
PRO 207
0.0232
PRO 208
0.0252
PHE 209
0.0209
VAL 210
0.0193
LEU 211
0.0216
PRO 212
0.0316
GLY 213
0.0260
TYR 214
0.0174
TYR 215
0.0196
GLY 216
0.0686
THR 217
0.0392
ASP 218
0.0248
GLU 219
0.0330
ASP 220
0.0189
VAL 221
0.0094
ARG 222
0.0147
ALA 223
0.0200
HIS 224
0.0051
GLU 225
0.0069
PRO 226
0.0056
LEU 227
0.0052
GLY 228
0.0046
LEU 229
0.0057
LEU 230
0.0061
GLU 231
0.0046
SER 232
0.0155
ALA 233
0.0162
SER 234
0.0153
ASP 235
0.0221
GLU 236
0.0207
ILE 237
0.0202
VAL 238
0.0193
ARG 239
0.0176
GLY 240
0.0160
LEU 241
0.0083
PRO 242
0.0044
ASP 243
0.0107
VAL 244
0.0097
LEU 245
0.0071
MET 246
0.0071
VAL 247
0.0083
LEU 248
0.0137
SER 249
0.0141
GLU 250
0.0143
HIS 251
0.0107
ASP 252
0.0124
VAL 253
0.0101
ALA 254
0.0072
ALA 255
0.0074
MET 256
0.0076
ARG 257
0.0052
ALA 258
0.0070
ALA 259
0.0098
VAL 260
0.0054
THR 261
0.0057
ASP 262
0.0079
PHE 263
0.0076
ARG 264
0.0103
SER 265
0.0118
ALA 266
0.0119
LEU 267
0.0085
ALA 268
0.0100
GLU 269
0.0086
ARG 270
0.0102
THR 271
0.0062
GLY 272
0.0091
LYS 273
0.0070
ASP 274
0.0125
VAL 275
0.0115
PRO 276
0.0090
LEU 277
0.0089
LEU 278
0.0108
VAL 279
0.0148
ALA 280
0.0175
GLN 281
0.0169
GLY 282
0.0135
HIS 283
0.0111
ASN 284
0.0081
HIS 285
0.0111
ILE 286
0.0115
SER 287
0.0095
PRO 288
0.0075
HIS 289
0.0093
TYR 290
0.0088
ALA 291
0.0051
LEU 292
0.0058
SER 293
0.0071
SER 294
0.0070
GLY 295
0.0074
GLU 296
0.0089
GLY 297
0.0114
GLU 298
0.0085
GLU 299
0.0139
TRP 300
0.0126
GLY 301
0.0118
HIS 302
0.0138
ASP 303
0.0148
VAL 304
0.0157
ILE 305
0.0154
ARG 306
0.0167
TRP 307
0.0164
MET 308
0.0157
ARG 309
0.0187
ALA 310
0.0236
LYS 311
0.0185
LEU 312
0.0171
ASN 8
0.0125
ALA 9
0.0040
ALA 10
0.0150
GLY 11
0.0236
THR 12
0.0349
ILE 13
0.0180
SER 14
0.0108
ASN 15
0.0203
ASP 16
0.0124
ILE 17
0.0121
LEU 18
0.0121
ALA 19
0.0096
GLN 20
0.0114
VAL 21
0.0167
THR 22
0.0159
PHE 23
0.0118
ALA 24
0.0164
ASN 25
0.0194
GLU 26
0.0183
ALA 27
0.0156
ILE 28
0.0124
TYR 29
0.0129
PRO 30
0.0124
LEU 31
0.0110
LEU 32
0.0081
GLU 33
0.0060
LYS 34
0.0063
ARG 35
0.0063
ARG 36
0.0066
ALA 37
0.0121
GLU 38
0.0146
ILE 39
0.0122
GLU 40
0.0107
ASN 41
0.0144
VAL 42
0.0149
THR 43
0.0133
ARG 44
0.0139
LYS 45
0.0119
THR 46
0.0123
PHE 47
0.0103
ARG 48
0.0106
TYR 49
0.0158
GLY 50
0.0173
ALA 51
0.0233
LEU 52
0.0225
PRO 53
0.0184
GLY 54
0.0128
SER 55
0.0078
GLU 56
0.0074
MET 57
0.0093
ASP 58
0.0108
VAL 59
0.0112
TYR 60
0.0104
TYR 61
0.0085
PRO 62
0.0059
SER 63
0.0086
SER 64
0.0575
THR 65
0.0217
PRO 66
0.0276
SER 67
0.0499
GLY 68
0.0135
LYS 69
0.0130
ALA 70
0.0109
PRO 71
0.0169
VAL 72
0.0091
LEU 73
0.0089
ALA 74
0.0086
PHE 75
0.0085
VAL 76
0.0069
HIS 77
0.0036
GLY 78
0.0038
GLY 79
0.0040
ALA 80
0.0112
TYR 81
0.0053
VAL 82
0.0093
HIS 83
0.0130
GLY 84
0.0034
SER 85
0.0056
LYS 86
0.0081
THR 87
0.0080
HIS 88
0.0147
PRO 89
0.0190
PRO 90
0.0177
PRO 91
0.0165
GLY 92
0.0082
ASP 93
0.0068
LEU 94
0.0036
ILE 95
0.0042
TYR 96
0.0050
LYS 97
0.0053
ASN 98
0.0059
VAL 99
0.0079
GLY 100
0.0084
ALA 101
0.0077
PHE 102
0.0054
TYR 103
0.0048
ALA 104
0.0054
SER 105
0.0062
GLN 106
0.0023
GLY 107
0.0045
PHE 108
0.0073
VAL 109
0.0083
THR 110
0.0093
VAL 111
0.0105
ILE 112
0.0074
PRO 113
0.0068
ASP 114
0.0055
TYR 115
0.0050
ARG 116
0.0064
LYS 117
0.0063
LEU 118
0.0061
PRO 119
0.0059
GLY 120
0.0029
MET 121
0.0036
LYS 122
0.0087
TRP 123
0.0097
PRO 124
0.0092
ASP 125
0.0064
ALA 126
0.0033
PRO 127
0.0046
SER 128
0.0035
ASP 129
0.0012
ILE 130
0.0013
ALA 131
0.0038
SER 132
0.0050
ALA 133
0.0055
LEU 134
0.0078
THR 135
0.0091
PHE 136
0.0103
LEU 137
0.0064
VAL 138
0.0099
ALA 139
0.0142
HIS 140
0.0172
SER 141
0.0130
SER 142
0.0228
ASP 143
0.0191
VAL 144
0.0011
ASN 145
0.0084
ALA 146
0.0094
SER 147
0.0134
ALA 148
0.0141
PRO 149
0.0114
THR 150
0.0090
ALA 151
0.0108
ALA 152
0.0151
ASP 153
0.0141
VAL 154
0.0073
GLN 155
0.0079
ASN 156
0.0062
ILE 157
0.0061
PHE 158
0.0056
LEU 159
0.0054
VAL 160
0.0071
GLY 161
0.0066
HIS 162
0.0056
SER 163
0.0058
ALA 164
0.0070
GLY 165
0.0068
GLY 166
0.0067
ALA 167
0.0072
ILE 168
0.0053
ALA 169
0.0061
SER 170
0.0053
ASP 171
0.0047
VAL 172
0.0075
LEU 173
0.0059
LEU 174
0.0060
ALA 175
0.0076
PRO 176
0.0107
GLY 177
0.0118
LEU 178
0.0109
LEU 179
0.0114
PRO 180
0.0184
ALA 181
0.0202
ASN 182
0.0212
VAL 183
0.0154
ARG 184
0.0104
ARG 185
0.0116
SER 186
0.0107
VAL 187
0.0058
ARG 188
0.0012
GLY 189
0.0019
LEU 190
0.0029
ILE 191
0.0034
VAL 192
0.0060
PHE 193
0.0057
GLY 194
0.0034
GLY 195
0.0058
MET 196
0.0117
MET 197
0.0081
HIS 198
0.0089
TYR 199
0.0119
ARG 200
0.0239
GLY 201
0.0298
LEU 202
0.0285
GLU 203
0.0325
TYR 204
0.0134
PRO 205
0.0097
ILE 206
0.0064
PRO 207
0.0161
PRO 208
0.0208
PHE 209
0.0169
VAL 210
0.0159
LEU 211
0.0184
PRO 212
0.0263
GLY 213
0.0225
TYR 214
0.0164
TYR 215
0.0178
GLY 216
0.0646
THR 217
0.0398
ASP 218
0.0282
GLU 219
0.0298
ASP 220
0.0173
VAL 221
0.0075
ARG 222
0.0136
ALA 223
0.0194
HIS 224
0.0045
GLU 225
0.0055
PRO 226
0.0052
LEU 227
0.0052
GLY 228
0.0035
LEU 229
0.0036
LEU 230
0.0033
GLU 231
0.0038
SER 232
0.0090
ALA 233
0.0092
SER 234
0.0092
ASP 235
0.0138
GLU 236
0.0140
ILE 237
0.0136
VAL 238
0.0107
ARG 239
0.0089
GLY 240
0.0097
LEU 241
0.0045
PRO 242
0.0035
ASP 243
0.0080
VAL 244
0.0068
LEU 245
0.0063
MET 246
0.0064
VAL 247
0.0091
LEU 248
0.0140
SER 249
0.0143
GLU 250
0.0172
HIS 251
0.0127
ASP 252
0.0104
VAL 253
0.0086
ALA 254
0.0069
ALA 255
0.0058
MET 256
0.0069
ARG 257
0.0044
ALA 258
0.0059
ALA 259
0.0092
VAL 260
0.0044
THR 261
0.0046
ASP 262
0.0063
PHE 263
0.0063
ARG 264
0.0060
SER 265
0.0091
ALA 266
0.0098
LEU 267
0.0065
ALA 268
0.0079
GLU 269
0.0079
ARG 270
0.0080
THR 271
0.0053
GLY 272
0.0095
LYS 273
0.0048
ASP 274
0.0089
VAL 275
0.0067
PRO 276
0.0084
LEU 277
0.0104
LEU 278
0.0138
VAL 279
0.0166
ALA 280
0.0195
GLN 281
0.0205
GLY 282
0.0170
HIS 283
0.0110
ASN 284
0.0070
HIS 285
0.0089
ILE 286
0.0095
SER 287
0.0083
PRO 288
0.0064
HIS 289
0.0081
TYR 290
0.0073
ALA 291
0.0044
LEU 292
0.0049
SER 293
0.0059
SER 294
0.0060
GLY 295
0.0069
GLU 296
0.0038
GLY 297
0.0068
GLU 298
0.0065
GLU 299
0.0112
TRP 300
0.0091
GLY 301
0.0091
HIS 302
0.0092
ASP 303
0.0093
VAL 304
0.0084
ILE 305
0.0084
ARG 306
0.0083
TRP 307
0.0084
MET 308
0.0079
ARG 309
0.0087
ALA 310
0.0119
LYS 311
0.0095
LEU 312
0.0081
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.