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 = 0.1005
ASN 8
0.0099
ALA 9
0.0073
ALA 10
0.0092
GLY 11
0.0127
THR 12
0.0080
ILE 13
0.0080
SER 14
0.0083
ASN 15
0.0089
ASP 16
0.0074
ILE 17
0.0071
LEU 18
0.0079
ALA 19
0.0123
GLN 20
0.0113
VAL 21
0.0094
THR 22
0.0151
PHE 23
0.0177
ALA 24
0.0144
ASN 25
0.0134
GLU 26
0.0220
ALA 27
0.0240
ILE 28
0.0110
TYR 29
0.0077
PRO 30
0.0078
LEU 31
0.0100
LEU 32
0.0088
GLU 33
0.0088
LYS 34
0.0116
ARG 35
0.0133
ARG 36
0.0120
ALA 37
0.0155
GLU 38
0.0151
ILE 39
0.0111
GLU 40
0.0118
ASN 41
0.0111
VAL 42
0.0134
THR 43
0.0159
ARG 44
0.0142
LYS 45
0.0138
THR 46
0.0137
PHE 47
0.0129
ARG 48
0.0127
TYR 49
0.0098
GLY 50
0.0137
ALA 51
0.0181
LEU 52
0.0141
PRO 53
0.0144
GLY 54
0.0125
SER 55
0.0117
GLU 56
0.0107
MET 57
0.0101
ASP 58
0.0108
VAL 59
0.0101
TYR 60
0.0144
TYR 61
0.0139
PRO 62
0.0138
SER 63
0.0162
SER 64
0.0306
THR 65
0.0277
PRO 66
0.0329
SER 67
0.0279
GLY 68
0.0237
LYS 69
0.0140
ALA 70
0.0080
PRO 71
0.0060
VAL 72
0.0078
LEU 73
0.0059
ALA 74
0.0041
PHE 75
0.0022
VAL 76
0.0018
HIS 77
0.0035
GLY 78
0.0048
GLY 79
0.0058
ALA 80
0.0114
TYR 81
0.0099
VAL 82
0.0096
HIS 83
0.0103
GLY 84
0.0049
SER 85
0.0038
LYS 86
0.0029
THR 87
0.0016
HIS 88
0.0068
PRO 89
0.0103
PRO 90
0.0120
PRO 91
0.0123
GLY 92
0.0071
ASP 93
0.0069
LEU 94
0.0053
ILE 95
0.0050
TYR 96
0.0045
LYS 97
0.0045
ASN 98
0.0051
VAL 99
0.0056
GLY 100
0.0088
ALA 101
0.0080
PHE 102
0.0072
TYR 103
0.0074
ALA 104
0.0102
SER 105
0.0104
GLN 106
0.0100
GLY 107
0.0092
PHE 108
0.0087
VAL 109
0.0074
THR 110
0.0085
VAL 111
0.0073
ILE 112
0.0022
PRO 113
0.0025
ASP 114
0.0030
TYR 115
0.0031
ARG 116
0.0049
LYS 117
0.0067
LEU 118
0.0074
PRO 119
0.0071
GLY 120
0.0039
MET 121
0.0052
LYS 122
0.0067
TRP 123
0.0085
PRO 124
0.0050
ASP 125
0.0052
ALA 126
0.0062
PRO 127
0.0063
SER 128
0.0051
ASP 129
0.0057
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0085
ALA 133
0.0080
LEU 134
0.0072
THR 135
0.0078
PHE 136
0.0093
LEU 137
0.0074
VAL 138
0.0051
ALA 139
0.0055
HIS 140
0.0088
SER 141
0.0071
SER 142
0.0106
ASP 143
0.0154
VAL 144
0.0151
ASN 145
0.0148
ALA 146
0.0201
SER 147
0.0249
ALA 148
0.0196
PRO 149
0.0215
THR 150
0.0168
ALA 151
0.0125
ALA 152
0.0065
ASP 153
0.0029
VAL 154
0.0034
GLN 155
0.0033
ASN 156
0.0080
ILE 157
0.0064
PHE 158
0.0073
LEU 159
0.0054
VAL 160
0.0028
GLY 161
0.0032
HIS 162
0.0045
SER 163
0.0056
ALA 164
0.0066
GLY 165
0.0070
GLY 166
0.0070
ALA 167
0.0073
ILE 168
0.0074
ALA 169
0.0073
SER 170
0.0076
ASP 171
0.0079
VAL 172
0.0077
LEU 173
0.0082
LEU 174
0.0076
ALA 175
0.0066
PRO 176
0.0061
GLY 177
0.0069
LEU 178
0.0080
LEU 179
0.0095
PRO 180
0.0120
ALA 181
0.0118
ASN 182
0.0101
VAL 183
0.0101
ARG 184
0.0098
ARG 185
0.0084
SER 186
0.0077
VAL 187
0.0083
ARG 188
0.0134
GLY 189
0.0099
LEU 190
0.0057
ILE 191
0.0034
VAL 192
0.0065
PHE 193
0.0062
GLY 194
0.0058
GLY 195
0.0061
MET 196
0.0115
MET 197
0.0113
HIS 198
0.0112
TYR 199
0.0113
ARG 200
0.0129
GLY 201
0.0120
LEU 202
0.0118
GLU 203
0.0124
TYR 204
0.0118
PRO 205
0.0127
ILE 206
0.0155
PRO 207
0.0176
PRO 208
0.0181
PHE 209
0.0160
VAL 210
0.0152
LEU 211
0.0150
PRO 212
0.0153
GLY 213
0.0140
TYR 214
0.0134
TYR 215
0.0134
GLY 216
0.0181
THR 217
0.0182
ASP 218
0.0184
GLU 219
0.0241
ASP 220
0.0191
VAL 221
0.0176
ARG 222
0.0170
ALA 223
0.0183
HIS 224
0.0150
GLU 225
0.0144
PRO 226
0.0136
LEU 227
0.0122
GLY 228
0.0117
LEU 229
0.0108
LEU 230
0.0107
GLU 231
0.0094
SER 232
0.0062
ALA 233
0.0076
SER 234
0.0083
ASP 235
0.0134
GLU 236
0.0124
ILE 237
0.0109
VAL 238
0.0131
ARG 239
0.0150
GLY 240
0.0085
LEU 241
0.0092
PRO 242
0.0079
ASP 243
0.0123
VAL 244
0.0060
LEU 245
0.0041
MET 246
0.0038
VAL 247
0.0035
LEU 248
0.0086
SER 249
0.0085
GLU 250
0.0095
HIS 251
0.0088
ASP 252
0.0093
VAL 253
0.0078
ALA 254
0.0082
ALA 255
0.0086
MET 256
0.0089
ARG 257
0.0088
ALA 258
0.0089
ALA 259
0.0098
VAL 260
0.0065
THR 261
0.0058
ASP 262
0.0061
PHE 263
0.0070
ARG 264
0.0043
SER 265
0.0042
ALA 266
0.0047
LEU 267
0.0048
ALA 268
0.0062
GLU 269
0.0070
ARG 270
0.0075
THR 271
0.0068
GLY 272
0.0036
LYS 273
0.0034
ASP 274
0.0041
VAL 275
0.0039
PRO 276
0.0070
LEU 277
0.0064
LEU 278
0.0048
VAL 279
0.0048
ALA 280
0.0083
GLN 281
0.0098
GLY 282
0.0102
HIS 283
0.0084
ASN 284
0.0106
HIS 285
0.0084
ILE 286
0.0078
SER 287
0.0103
PRO 288
0.0067
HIS 289
0.0058
TYR 290
0.0058
ALA 291
0.0069
LEU 292
0.0062
SER 293
0.0082
SER 294
0.0084
GLY 295
0.0117
GLU 296
0.0080
GLY 297
0.0055
GLU 298
0.0031
GLU 299
0.0025
TRP 300
0.0028
GLY 301
0.0032
HIS 302
0.0058
ASP 303
0.0062
VAL 304
0.0075
ILE 305
0.0102
ARG 306
0.0121
TRP 307
0.0120
MET 308
0.0179
ARG 309
0.0241
ALA 310
0.0261
LYS 311
0.0278
LEU 312
0.0417
ALA 313
0.0706
SER 314
0.0783
GLY 315
0.0609
ASN 316
0.0181
ASN 8
0.0124
ALA 9
0.0117
ALA 10
0.0112
GLY 11
0.0168
THR 12
0.0068
ILE 13
0.0076
SER 14
0.0077
ASN 15
0.0088
ASP 16
0.0069
ILE 17
0.0062
LEU 18
0.0094
ALA 19
0.0152
GLN 20
0.0126
VAL 21
0.0105
THR 22
0.0180
PHE 23
0.0204
ALA 24
0.0154
ASN 25
0.0143
GLU 26
0.0245
ALA 27
0.0271
ILE 28
0.0124
TYR 29
0.0084
PRO 30
0.0090
LEU 31
0.0123
LEU 32
0.0109
GLU 33
0.0108
LYS 34
0.0144
ARG 35
0.0159
ARG 36
0.0141
ALA 37
0.0172
GLU 38
0.0168
ILE 39
0.0132
GLU 40
0.0144
ASN 41
0.0130
VAL 42
0.0162
THR 43
0.0198
ARG 44
0.0168
LYS 45
0.0167
THR 46
0.0167
PHE 47
0.0160
ARG 48
0.0148
TYR 49
0.0121
GLY 50
0.0157
ALA 51
0.0201
LEU 52
0.0141
PRO 53
0.0140
GLY 54
0.0122
SER 55
0.0123
GLU 56
0.0127
MET 57
0.0119
ASP 58
0.0126
VAL 59
0.0118
TYR 60
0.0169
TYR 61
0.0163
PRO 62
0.0163
SER 63
0.0202
SER 64
0.0382
THR 65
0.0368
PRO 66
0.0439
SER 67
0.0363
GLY 68
0.0290
LYS 69
0.0167
ALA 70
0.0090
PRO 71
0.0073
VAL 72
0.0092
LEU 73
0.0069
ALA 74
0.0047
PHE 75
0.0025
VAL 76
0.0023
HIS 77
0.0042
GLY 78
0.0057
GLY 79
0.0069
ALA 80
0.0130
TYR 81
0.0116
VAL 82
0.0112
HIS 83
0.0117
GLY 84
0.0060
SER 85
0.0046
LYS 86
0.0032
THR 87
0.0014
HIS 88
0.0063
PRO 89
0.0094
PRO 90
0.0109
PRO 91
0.0110
GLY 92
0.0059
ASP 93
0.0066
LEU 94
0.0063
ILE 95
0.0051
TYR 96
0.0052
LYS 97
0.0055
ASN 98
0.0059
VAL 99
0.0061
GLY 100
0.0100
ALA 101
0.0088
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0111
SER 105
0.0112
GLN 106
0.0109
GLY 107
0.0101
PHE 108
0.0095
VAL 109
0.0081
THR 110
0.0097
VAL 111
0.0085
ILE 112
0.0026
PRO 113
0.0028
ASP 114
0.0029
TYR 115
0.0029
ARG 116
0.0055
LYS 117
0.0080
LEU 118
0.0091
PRO 119
0.0090
GLY 120
0.0061
MET 121
0.0071
LYS 122
0.0084
TRP 123
0.0100
PRO 124
0.0055
ASP 125
0.0058
ALA 126
0.0068
PRO 127
0.0065
SER 128
0.0047
ASP 129
0.0056
ILE 130
0.0055
ALA 131
0.0054
SER 132
0.0098
ALA 133
0.0093
LEU 134
0.0087
THR 135
0.0097
PHE 136
0.0124
LEU 137
0.0100
VAL 138
0.0076
ALA 139
0.0086
HIS 140
0.0130
SER 141
0.0098
SER 142
0.0132
ASP 143
0.0198
VAL 144
0.0190
ASN 145
0.0180
ALA 146
0.0248
SER 147
0.0304
ALA 148
0.0240
PRO 149
0.0265
THR 150
0.0199
ALA 151
0.0139
ALA 152
0.0068
ASP 153
0.0028
VAL 154
0.0044
GLN 155
0.0046
ASN 156
0.0100
ILE 157
0.0078
PHE 158
0.0087
LEU 159
0.0060
VAL 160
0.0038
GLY 161
0.0042
HIS 162
0.0057
SER 163
0.0069
ALA 164
0.0080
GLY 165
0.0085
GLY 166
0.0082
ALA 167
0.0087
ILE 168
0.0083
ALA 169
0.0083
SER 170
0.0086
ASP 171
0.0090
VAL 172
0.0081
LEU 173
0.0088
LEU 174
0.0083
ALA 175
0.0069
PRO 176
0.0060
GLY 177
0.0070
LEU 178
0.0082
LEU 179
0.0103
PRO 180
0.0134
ALA 181
0.0131
ASN 182
0.0118
VAL 183
0.0119
ARG 184
0.0110
ARG 185
0.0097
SER 186
0.0095
VAL 187
0.0097
ARG 188
0.0164
GLY 189
0.0116
LEU 190
0.0062
ILE 191
0.0033
VAL 192
0.0080
PHE 193
0.0076
GLY 194
0.0072
GLY 195
0.0078
MET 196
0.0134
MET 197
0.0131
HIS 198
0.0131
TYR 199
0.0132
ARG 200
0.0151
GLY 201
0.0140
LEU 202
0.0136
GLU 203
0.0144
TYR 204
0.0132
PRO 205
0.0139
ILE 206
0.0170
PRO 207
0.0192
PRO 208
0.0197
PHE 209
0.0177
VAL 210
0.0171
LEU 211
0.0172
PRO 212
0.0175
GLY 213
0.0164
TYR 214
0.0157
TYR 215
0.0156
GLY 216
0.0206
THR 217
0.0206
ASP 218
0.0211
GLU 219
0.0260
ASP 220
0.0216
VAL 221
0.0204
ARG 222
0.0197
ALA 223
0.0207
HIS 224
0.0170
GLU 225
0.0164
PRO 226
0.0155
LEU 227
0.0141
GLY 228
0.0137
LEU 229
0.0128
LEU 230
0.0129
GLU 231
0.0119
SER 232
0.0094
ALA 233
0.0102
SER 234
0.0098
ASP 235
0.0145
GLU 236
0.0135
ILE 237
0.0118
VAL 238
0.0140
ARG 239
0.0151
GLY 240
0.0084
LEU 241
0.0089
PRO 242
0.0076
ASP 243
0.0138
VAL 244
0.0069
LEU 245
0.0046
MET 246
0.0050
VAL 247
0.0051
LEU 248
0.0102
SER 249
0.0100
GLU 250
0.0111
HIS 251
0.0103
ASP 252
0.0102
VAL 253
0.0087
ALA 254
0.0088
ALA 255
0.0096
MET 256
0.0101
ARG 257
0.0099
ALA 258
0.0100
ALA 259
0.0109
VAL 260
0.0075
THR 261
0.0064
ASP 262
0.0069
PHE 263
0.0081
ARG 264
0.0039
SER 265
0.0038
ALA 266
0.0055
LEU 267
0.0057
ALA 268
0.0063
GLU 269
0.0080
ARG 270
0.0092
THR 271
0.0081
GLY 272
0.0043
LYS 273
0.0040
ASP 274
0.0043
VAL 275
0.0045
PRO 276
0.0088
LEU 277
0.0082
LEU 278
0.0064
VAL 279
0.0068
ALA 280
0.0099
GLN 281
0.0119
GLY 282
0.0120
HIS 283
0.0095
ASN 284
0.0116
HIS 285
0.0090
ILE 286
0.0082
SER 287
0.0110
PRO 288
0.0067
HIS 289
0.0061
TYR 290
0.0059
ALA 291
0.0074
LEU 292
0.0067
SER 293
0.0094
SER 294
0.0097
GLY 295
0.0131
GLU 296
0.0088
GLY 297
0.0063
GLU 298
0.0037
GLU 299
0.0040
TRP 300
0.0033
GLY 301
0.0036
HIS 302
0.0067
ASP 303
0.0061
VAL 304
0.0077
ILE 305
0.0120
ARG 306
0.0140
TRP 307
0.0135
MET 308
0.0213
ARG 309
0.0297
ALA 310
0.0317
LYS 311
0.0344
LEU 312
0.0534
ALA 313
0.0904
SER 314
0.1005
GLY 315
0.0799
ASN 316
0.0244
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.