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 = 0.0964
ASN 8
0.0964
ALA 9
0.0568
ALA 10
0.0348
GLY 11
0.0078
THR 12
0.0570
ILE 13
0.0351
SER 14
0.0282
ASN 15
0.0130
ASP 16
0.0068
ILE 17
0.0067
LEU 18
0.0120
ALA 19
0.0145
GLN 20
0.0077
VAL 21
0.0084
THR 22
0.0075
PHE 23
0.0049
ALA 24
0.0039
ASN 25
0.0047
GLU 26
0.0079
ALA 27
0.0091
ILE 28
0.0085
TYR 29
0.0097
PRO 30
0.0160
LEU 31
0.0123
LEU 32
0.0119
GLU 33
0.0223
LYS 34
0.0234
ARG 35
0.0188
ARG 36
0.0212
ALA 37
0.0245
GLU 38
0.0191
ILE 39
0.0186
GLU 40
0.0183
ASN 41
0.0192
VAL 42
0.0179
THR 43
0.0210
ARG 44
0.0146
LYS 45
0.0117
THR 46
0.0094
PHE 47
0.0089
ARG 48
0.0162
TYR 49
0.0086
GLY 50
0.0197
ALA 51
0.0339
LEU 52
0.0417
PRO 53
0.0462
GLY 54
0.0313
SER 55
0.0146
GLU 56
0.0109
MET 57
0.0102
ASP 58
0.0097
VAL 59
0.0098
TYR 60
0.0122
TYR 61
0.0113
PRO 62
0.0107
SER 63
0.0102
SER 64
0.0117
THR 65
0.0121
PRO 66
0.0175
SER 67
0.0204
GLY 68
0.0139
LYS 69
0.0120
ALA 70
0.0096
PRO 71
0.0080
VAL 72
0.0060
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0070
VAL 76
0.0068
HIS 77
0.0061
GLY 78
0.0064
GLY 79
0.0061
ALA 80
0.0065
TYR 81
0.0076
VAL 82
0.0095
HIS 83
0.0089
GLY 84
0.0066
SER 85
0.0068
LYS 86
0.0085
THR 87
0.0071
HIS 88
0.0088
PRO 89
0.0095
PRO 90
0.0108
PRO 91
0.0109
GLY 92
0.0100
ASP 93
0.0151
LEU 94
0.0135
ILE 95
0.0102
TYR 96
0.0101
LYS 97
0.0124
ASN 98
0.0085
VAL 99
0.0109
GLY 100
0.0135
ALA 101
0.0096
PHE 102
0.0085
TYR 103
0.0126
ALA 104
0.0101
SER 105
0.0062
GLN 106
0.0092
GLY 107
0.0110
PHE 108
0.0065
VAL 109
0.0068
THR 110
0.0072
VAL 111
0.0086
ILE 112
0.0061
PRO 113
0.0071
ASP 114
0.0054
TYR 115
0.0095
ARG 116
0.0121
LYS 117
0.0119
LEU 118
0.0128
PRO 119
0.0140
GLY 120
0.0211
MET 121
0.0168
LYS 122
0.0123
TRP 123
0.0100
PRO 124
0.0124
ASP 125
0.0153
ALA 126
0.0153
PRO 127
0.0140
SER 128
0.0128
ASP 129
0.0142
ILE 130
0.0111
ALA 131
0.0112
SER 132
0.0116
ALA 133
0.0111
LEU 134
0.0076
THR 135
0.0121
PHE 136
0.0080
LEU 137
0.0069
VAL 138
0.0094
ALA 139
0.0117
HIS 140
0.0118
SER 141
0.0084
SER 142
0.0095
ASP 143
0.0084
VAL 144
0.0027
ASN 145
0.0035
ALA 146
0.0052
SER 147
0.0090
ALA 148
0.0100
PRO 149
0.0093
THR 150
0.0102
ALA 151
0.0116
ALA 152
0.0071
ASP 153
0.0065
VAL 154
0.0076
GLN 155
0.0107
ASN 156
0.0084
ILE 157
0.0074
PHE 158
0.0096
LEU 159
0.0103
VAL 160
0.0085
GLY 161
0.0078
HIS 162
0.0067
SER 163
0.0054
ALA 164
0.0070
GLY 165
0.0094
GLY 166
0.0084
ALA 167
0.0085
ILE 168
0.0118
ALA 169
0.0136
SER 170
0.0135
ASP 171
0.0127
VAL 172
0.0161
LEU 173
0.0143
LEU 174
0.0150
ALA 175
0.0174
PRO 176
0.0187
GLY 177
0.0220
LEU 178
0.0194
LEU 179
0.0170
PRO 180
0.0283
ALA 181
0.0289
ASN 182
0.0301
VAL 183
0.0205
ARG 184
0.0164
ARG 185
0.0233
SER 186
0.0171
VAL 187
0.0088
ARG 188
0.0134
GLY 189
0.0131
LEU 190
0.0126
ILE 191
0.0133
VAL 192
0.0084
PHE 193
0.0066
GLY 194
0.0059
GLY 195
0.0093
MET 196
0.0079
MET 197
0.0095
HIS 198
0.0087
TYR 199
0.0072
ARG 200
0.0116
GLY 201
0.0157
LEU 202
0.0158
GLU 203
0.0233
TYR 204
0.0098
PRO 205
0.0096
ILE 206
0.0098
PRO 207
0.0093
PRO 208
0.0037
PHE 209
0.0064
VAL 210
0.0077
LEU 211
0.0090
PRO 212
0.0169
GLY 213
0.0182
TYR 214
0.0125
TYR 215
0.0091
GLY 216
0.0324
THR 217
0.0406
ASP 218
0.0447
GLU 219
0.0420
ASP 220
0.0137
VAL 221
0.0120
ARG 222
0.0221
ALA 223
0.0211
HIS 224
0.0110
GLU 225
0.0110
PRO 226
0.0150
LEU 227
0.0161
GLY 228
0.0196
LEU 229
0.0194
LEU 230
0.0178
GLU 231
0.0181
SER 232
0.0322
ALA 233
0.0238
SER 234
0.0229
ASP 235
0.0268
GLU 236
0.0264
ILE 237
0.0150
VAL 238
0.0203
ARG 239
0.0193
GLY 240
0.0040
LEU 241
0.0071
PRO 242
0.0088
ASP 243
0.0109
VAL 244
0.0161
LEU 245
0.0131
MET 246
0.0118
VAL 247
0.0099
LEU 248
0.0140
SER 249
0.0140
GLU 250
0.0208
HIS 251
0.0236
ASP 252
0.0112
VAL 253
0.0124
ALA 254
0.0175
ALA 255
0.0183
MET 256
0.0088
ARG 257
0.0098
ALA 258
0.0137
ALA 259
0.0136
VAL 260
0.0112
THR 261
0.0104
ASP 262
0.0119
PHE 263
0.0130
ARG 264
0.0148
SER 265
0.0168
ALA 266
0.0194
LEU 267
0.0112
ALA 268
0.0161
GLU 269
0.0324
ARG 270
0.0257
THR 271
0.0225
GLY 272
0.0323
LYS 273
0.0211
ASP 274
0.0104
VAL 275
0.0032
PRO 276
0.0111
LEU 277
0.0082
LEU 278
0.0050
VAL 279
0.0057
ALA 280
0.0096
GLN 281
0.0200
GLY 282
0.0240
HIS 283
0.0145
ASN 284
0.0081
HIS 285
0.0043
ILE 286
0.0046
SER 287
0.0081
PRO 288
0.0074
HIS 289
0.0074
TYR 290
0.0064
ALA 291
0.0080
LEU 292
0.0085
SER 293
0.0072
SER 294
0.0052
GLY 295
0.0101
GLU 296
0.0161
GLY 297
0.0137
GLU 298
0.0141
GLU 299
0.0204
TRP 300
0.0139
GLY 301
0.0159
HIS 302
0.0190
ASP 303
0.0172
VAL 304
0.0152
ILE 305
0.0184
ARG 306
0.0170
TRP 307
0.0166
MET 308
0.0168
ARG 309
0.0181
ALA 310
0.0198
LYS 311
0.0218
LEU 312
0.0183
ALA 313
0.0327
SER 314
0.0291
GLY 315
0.0082
ASN 316
0.0411
ASN 8
0.0163
ALA 9
0.0095
ALA 10
0.0100
GLY 11
0.0148
THR 12
0.0079
ILE 13
0.0072
SER 14
0.0061
ASN 15
0.0081
ASP 16
0.0097
ILE 17
0.0128
LEU 18
0.0151
ALA 19
0.0145
GLN 20
0.0137
VAL 21
0.0153
THR 22
0.0171
PHE 23
0.0148
ALA 24
0.0127
ASN 25
0.0136
GLU 26
0.0146
ALA 27
0.0125
ILE 28
0.0097
TYR 29
0.0076
PRO 30
0.0059
LEU 31
0.0052
LEU 32
0.0036
GLU 33
0.0037
LYS 34
0.0065
ARG 35
0.0071
ARG 36
0.0087
ALA 37
0.0145
GLU 38
0.0146
ILE 39
0.0084
GLU 40
0.0064
ASN 41
0.0123
VAL 42
0.0110
THR 43
0.0084
ARG 44
0.0088
LYS 45
0.0066
THR 46
0.0055
PHE 47
0.0046
ARG 48
0.0077
TYR 49
0.0109
GLY 50
0.0118
ALA 51
0.0133
LEU 52
0.0158
PRO 53
0.0116
GLY 54
0.0062
SER 55
0.0092
GLU 56
0.0066
MET 57
0.0073
ASP 58
0.0074
VAL 59
0.0078
TYR 60
0.0084
TYR 61
0.0098
PRO 62
0.0141
SER 63
0.0161
SER 64
0.0318
THR 65
0.0128
PRO 66
0.0083
SER 67
0.0229
GLY 68
0.0056
LYS 69
0.0042
ALA 70
0.0040
PRO 71
0.0045
VAL 72
0.0047
LEU 73
0.0050
ALA 74
0.0051
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0059
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0056
TYR 81
0.0050
VAL 82
0.0059
HIS 83
0.0060
GLY 84
0.0030
SER 85
0.0048
LYS 86
0.0060
THR 87
0.0055
HIS 88
0.0092
PRO 89
0.0113
PRO 90
0.0105
PRO 91
0.0089
GLY 92
0.0066
ASP 93
0.0066
LEU 94
0.0047
ILE 95
0.0068
TYR 96
0.0058
LYS 97
0.0044
ASN 98
0.0060
VAL 99
0.0075
GLY 100
0.0095
ALA 101
0.0092
PHE 102
0.0075
TYR 103
0.0072
ALA 104
0.0112
SER 105
0.0088
GLN 106
0.0069
GLY 107
0.0089
PHE 108
0.0074
VAL 109
0.0070
THR 110
0.0077
VAL 111
0.0076
ILE 112
0.0077
PRO 113
0.0077
ASP 114
0.0071
TYR 115
0.0075
ARG 116
0.0058
LYS 117
0.0047
LEU 118
0.0045
PRO 119
0.0051
GLY 120
0.0079
MET 121
0.0069
LYS 122
0.0055
TRP 123
0.0051
PRO 124
0.0061
ASP 125
0.0067
ALA 126
0.0065
PRO 127
0.0073
SER 128
0.0078
ASP 129
0.0079
ILE 130
0.0077
ALA 131
0.0075
SER 132
0.0070
ALA 133
0.0060
LEU 134
0.0033
THR 135
0.0031
PHE 136
0.0019
LEU 137
0.0015
VAL 138
0.0031
ALA 139
0.0054
HIS 140
0.0068
SER 141
0.0072
SER 142
0.0107
ASP 143
0.0097
VAL 144
0.0061
ASN 145
0.0097
ALA 146
0.0140
SER 147
0.0179
ALA 148
0.0127
PRO 149
0.0155
THR 150
0.0115
ALA 151
0.0068
ALA 152
0.0048
ASP 153
0.0041
VAL 154
0.0047
GLN 155
0.0058
ASN 156
0.0051
ILE 157
0.0041
PHE 158
0.0031
LEU 159
0.0027
VAL 160
0.0040
GLY 161
0.0046
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0040
GLY 165
0.0041
GLY 166
0.0041
ALA 167
0.0040
ILE 168
0.0050
ALA 169
0.0053
SER 170
0.0052
ASP 171
0.0050
VAL 172
0.0062
LEU 173
0.0045
LEU 174
0.0056
ALA 175
0.0067
PRO 176
0.0066
GLY 177
0.0090
LEU 178
0.0094
LEU 179
0.0080
PRO 180
0.0141
ALA 181
0.0149
ASN 182
0.0164
VAL 183
0.0112
ARG 184
0.0088
ARG 185
0.0121
SER 186
0.0117
VAL 187
0.0071
ARG 188
0.0062
GLY 189
0.0053
LEU 190
0.0045
ILE 191
0.0032
VAL 192
0.0044
PHE 193
0.0044
GLY 194
0.0044
GLY 195
0.0043
MET 196
0.0011
MET 197
0.0037
HIS 198
0.0057
TYR 199
0.0080
ARG 200
0.0139
GLY 201
0.0231
LEU 202
0.0179
GLU 203
0.0206
TYR 204
0.0116
PRO 205
0.0134
ILE 206
0.0118
PRO 207
0.0129
PRO 208
0.0058
PHE 209
0.0045
VAL 210
0.0048
LEU 211
0.0051
PRO 212
0.0045
GLY 213
0.0045
TYR 214
0.0046
TYR 215
0.0048
GLY 216
0.0054
THR 217
0.0058
ASP 218
0.0065
GLU 219
0.0040
ASP 220
0.0035
VAL 221
0.0040
ARG 222
0.0023
ALA 223
0.0035
HIS 224
0.0032
GLU 225
0.0033
PRO 226
0.0059
LEU 227
0.0057
GLY 228
0.0071
LEU 229
0.0078
LEU 230
0.0084
GLU 231
0.0078
SER 232
0.0152
ALA 233
0.0125
SER 234
0.0146
ASP 235
0.0136
GLU 236
0.0130
ILE 237
0.0105
VAL 238
0.0068
ARG 239
0.0081
GLY 240
0.0068
LEU 241
0.0061
PRO 242
0.0067
ASP 243
0.0069
VAL 244
0.0101
LEU 245
0.0095
MET 246
0.0094
VAL 247
0.0095
LEU 248
0.0105
SER 249
0.0091
GLU 250
0.0114
HIS 251
0.0083
ASP 252
0.0066
VAL 253
0.0064
ALA 254
0.0099
ALA 255
0.0110
MET 256
0.0062
ARG 257
0.0105
ALA 258
0.0128
ALA 259
0.0101
VAL 260
0.0107
THR 261
0.0133
ASP 262
0.0122
PHE 263
0.0098
ARG 264
0.0124
SER 265
0.0117
ALA 266
0.0128
LEU 267
0.0094
ALA 268
0.0081
GLU 269
0.0174
ARG 270
0.0117
THR 271
0.0091
GLY 272
0.0204
LYS 273
0.0135
ASP 274
0.0089
VAL 275
0.0082
PRO 276
0.0138
LEU 277
0.0131
LEU 278
0.0125
VAL 279
0.0129
ALA 280
0.0100
GLN 281
0.0155
GLY 282
0.0160
HIS 283
0.0100
ASN 284
0.0084
HIS 285
0.0075
ILE 286
0.0107
SER 287
0.0116
PRO 288
0.0075
HIS 289
0.0078
TYR 290
0.0091
ALA 291
0.0081
LEU 292
0.0064
SER 293
0.0056
SER 294
0.0075
GLY 295
0.0078
GLU 296
0.0094
GLY 297
0.0046
GLU 298
0.0030
GLU 299
0.0051
TRP 300
0.0050
GLY 301
0.0038
HIS 302
0.0064
ASP 303
0.0082
VAL 304
0.0059
ILE 305
0.0048
ARG 306
0.0074
TRP 307
0.0084
MET 308
0.0060
ARG 309
0.0051
ALA 310
0.0081
LYS 311
0.0076
LEU 312
0.0049
ALA 313
0.0075
SER 314
0.0079
GLY 315
0.0040
ASN 316
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.