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 = 0.0854
ASN 8
0.0188
ALA 9
0.0083
ALA 10
0.0068
GLY 11
0.0160
THR 12
0.0153
ILE 13
0.0063
SER 14
0.0092
ASN 15
0.0062
ASP 16
0.0124
ILE 17
0.0135
LEU 18
0.0156
ALA 19
0.0157
GLN 20
0.0137
VAL 21
0.0148
THR 22
0.0161
PHE 23
0.0141
ALA 24
0.0133
ASN 25
0.0130
GLU 26
0.0129
ALA 27
0.0123
ILE 28
0.0075
TYR 29
0.0083
PRO 30
0.0086
LEU 31
0.0073
LEU 32
0.0098
GLU 33
0.0164
LYS 34
0.0239
ARG 35
0.0199
ARG 36
0.0115
ALA 37
0.0131
GLU 38
0.0167
ILE 39
0.0121
GLU 40
0.0095
ASN 41
0.0174
VAL 42
0.0090
THR 43
0.0074
ARG 44
0.0203
LYS 45
0.0212
THR 46
0.0235
PHE 47
0.0252
ARG 48
0.0230
TYR 49
0.0040
GLY 50
0.0159
ALA 51
0.0328
LEU 52
0.0160
PRO 53
0.0220
GLY 54
0.0161
SER 55
0.0113
GLU 56
0.0193
MET 57
0.0185
ASP 58
0.0204
VAL 59
0.0177
TYR 60
0.0113
TYR 61
0.0079
PRO 62
0.0078
SER 63
0.0061
SER 64
0.0854
THR 65
0.0405
PRO 66
0.0517
SER 67
0.0695
GLY 68
0.0244
LYS 69
0.0175
ALA 70
0.0119
PRO 71
0.0202
VAL 72
0.0049
LEU 73
0.0046
ALA 74
0.0058
PHE 75
0.0069
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0089
GLY 79
0.0108
ALA 80
0.0080
TYR 81
0.0066
VAL 82
0.0094
HIS 83
0.0118
GLY 84
0.0115
SER 85
0.0120
LYS 86
0.0130
THR 87
0.0099
HIS 88
0.0069
PRO 89
0.0088
PRO 90
0.0090
PRO 91
0.0087
GLY 92
0.0106
ASP 93
0.0073
LEU 94
0.0041
ILE 95
0.0063
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0063
VAL 99
0.0063
GLY 100
0.0083
ALA 101
0.0102
PHE 102
0.0103
TYR 103
0.0095
ALA 104
0.0134
SER 105
0.0198
GLN 106
0.0209
GLY 107
0.0211
PHE 108
0.0108
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0091
ILE 112
0.0125
PRO 113
0.0112
ASP 114
0.0112
TYR 115
0.0103
ARG 116
0.0057
LYS 117
0.0061
LEU 118
0.0068
PRO 119
0.0089
GLY 120
0.0110
MET 121
0.0084
LYS 122
0.0070
TRP 123
0.0054
PRO 124
0.0081
ASP 125
0.0054
ALA 126
0.0082
PRO 127
0.0142
SER 128
0.0163
ASP 129
0.0137
ILE 130
0.0193
ALA 131
0.0219
SER 132
0.0237
ALA 133
0.0216
LEU 134
0.0219
THR 135
0.0213
PHE 136
0.0138
LEU 137
0.0126
VAL 138
0.0117
ALA 139
0.0159
HIS 140
0.0172
SER 141
0.0174
SER 142
0.0306
ASP 143
0.0294
VAL 144
0.0223
ASN 145
0.0222
ALA 146
0.0338
SER 147
0.0435
ALA 148
0.0153
PRO 149
0.0092
THR 150
0.0105
ALA 151
0.0144
ALA 152
0.0133
ASP 153
0.0115
VAL 154
0.0040
GLN 155
0.0044
ASN 156
0.0066
ILE 157
0.0092
PHE 158
0.0107
LEU 159
0.0123
VAL 160
0.0056
GLY 161
0.0066
HIS 162
0.0081
SER 163
0.0110
ALA 164
0.0091
GLY 165
0.0068
GLY 166
0.0084
ALA 167
0.0081
ILE 168
0.0073
ALA 169
0.0088
SER 170
0.0103
ASP 171
0.0091
VAL 172
0.0168
LEU 173
0.0130
LEU 174
0.0083
ALA 175
0.0089
PRO 176
0.0126
GLY 177
0.0206
LEU 178
0.0237
LEU 179
0.0279
PRO 180
0.0362
ALA 181
0.0288
ASN 182
0.0314
VAL 183
0.0292
ARG 184
0.0169
ARG 185
0.0156
SER 186
0.0168
VAL 187
0.0156
ARG 188
0.0129
GLY 189
0.0101
LEU 190
0.0070
ILE 191
0.0061
VAL 192
0.0054
PHE 193
0.0059
GLY 194
0.0089
GLY 195
0.0101
MET 196
0.0078
MET 197
0.0087
HIS 198
0.0069
TYR 199
0.0056
ARG 200
0.0127
GLY 201
0.0289
LEU 202
0.0156
GLU 203
0.0160
TYR 204
0.0055
PRO 205
0.0046
ILE 206
0.0040
PRO 207
0.0050
PRO 208
0.0060
PHE 209
0.0058
VAL 210
0.0073
LEU 211
0.0089
PRO 212
0.0119
GLY 213
0.0110
TYR 214
0.0098
TYR 215
0.0097
GLY 216
0.0147
THR 217
0.0144
ASP 218
0.0141
GLU 219
0.0195
ASP 220
0.0152
VAL 221
0.0142
ARG 222
0.0125
ALA 223
0.0129
HIS 224
0.0101
GLU 225
0.0096
PRO 226
0.0089
LEU 227
0.0075
GLY 228
0.0084
LEU 229
0.0058
LEU 230
0.0066
GLU 231
0.0092
SER 232
0.0044
ALA 233
0.0098
SER 234
0.0145
ASP 235
0.0192
GLU 236
0.0240
ILE 237
0.0174
VAL 238
0.0134
ARG 239
0.0250
GLY 240
0.0132
LEU 241
0.0110
PRO 242
0.0091
ASP 243
0.0084
VAL 244
0.0054
LEU 245
0.0065
MET 246
0.0058
VAL 247
0.0051
LEU 248
0.0080
SER 249
0.0064
GLU 250
0.0059
HIS 251
0.0064
ASP 252
0.0073
VAL 253
0.0062
ALA 254
0.0069
ALA 255
0.0095
MET 256
0.0101
ARG 257
0.0100
ALA 258
0.0119
ALA 259
0.0131
VAL 260
0.0112
THR 261
0.0106
ASP 262
0.0101
PHE 263
0.0097
ARG 264
0.0084
SER 265
0.0101
ALA 266
0.0135
LEU 267
0.0096
ALA 268
0.0147
GLU 269
0.0210
ARG 270
0.0162
THR 271
0.0191
GLY 272
0.0192
LYS 273
0.0139
ASP 274
0.0074
VAL 275
0.0061
PRO 276
0.0141
LEU 277
0.0125
LEU 278
0.0108
VAL 279
0.0103
ALA 280
0.0051
GLN 281
0.0058
GLY 282
0.0045
HIS 283
0.0061
ASN 284
0.0047
HIS 285
0.0077
ILE 286
0.0101
SER 287
0.0084
PRO 288
0.0078
HIS 289
0.0067
TYR 290
0.0074
ALA 291
0.0075
LEU 292
0.0080
SER 293
0.0058
SER 294
0.0048
GLY 295
0.0066
GLU 296
0.0162
GLY 297
0.0128
GLU 298
0.0105
GLU 299
0.0086
TRP 300
0.0066
GLY 301
0.0104
HIS 302
0.0148
ASP 303
0.0131
VAL 304
0.0124
ILE 305
0.0173
ARG 306
0.0187
TRP 307
0.0175
MET 308
0.0182
ARG 309
0.0210
ALA 310
0.0221
LYS 311
0.0242
LEU 312
0.0216
ALA 313
0.0198
SER 314
0.0378
GLY 315
0.0370
ASN 316
0.0186
ASN 8
0.0199
ALA 9
0.0145
ALA 10
0.0110
GLY 11
0.0135
THR 12
0.0198
ILE 13
0.0098
SER 14
0.0087
ASN 15
0.0025
ASP 16
0.0109
ILE 17
0.0094
LEU 18
0.0103
ALA 19
0.0097
GLN 20
0.0086
VAL 21
0.0067
THR 22
0.0061
PHE 23
0.0076
ALA 24
0.0103
ASN 25
0.0053
GLU 26
0.0077
ALA 27
0.0125
ILE 28
0.0088
TYR 29
0.0060
PRO 30
0.0064
LEU 31
0.0104
LEU 32
0.0097
GLU 33
0.0083
LYS 34
0.0179
ARG 35
0.0174
ARG 36
0.0057
ALA 37
0.0078
GLU 38
0.0147
ILE 39
0.0135
GLU 40
0.0104
ASN 41
0.0179
VAL 42
0.0107
THR 43
0.0051
ARG 44
0.0128
LYS 45
0.0143
THR 46
0.0173
PHE 47
0.0202
ARG 48
0.0164
TYR 49
0.0097
GLY 50
0.0084
ALA 51
0.0152
LEU 52
0.0118
PRO 53
0.0174
GLY 54
0.0153
SER 55
0.0119
GLU 56
0.0163
MET 57
0.0151
ASP 58
0.0142
VAL 59
0.0127
TYR 60
0.0089
TYR 61
0.0077
PRO 62
0.0087
SER 63
0.0068
SER 64
0.0484
THR 65
0.0261
PRO 66
0.0308
SER 67
0.0413
GLY 68
0.0150
LYS 69
0.0086
ALA 70
0.0060
PRO 71
0.0101
VAL 72
0.0051
LEU 73
0.0035
ALA 74
0.0032
PHE 75
0.0033
VAL 76
0.0046
HIS 77
0.0041
GLY 78
0.0036
GLY 79
0.0030
ALA 80
0.0046
TYR 81
0.0041
VAL 82
0.0040
HIS 83
0.0046
GLY 84
0.0045
SER 85
0.0034
LYS 86
0.0051
THR 87
0.0033
HIS 88
0.0094
PRO 89
0.0133
PRO 90
0.0109
PRO 91
0.0074
GLY 92
0.0066
ASP 93
0.0058
LEU 94
0.0033
ILE 95
0.0068
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0051
VAL 99
0.0048
GLY 100
0.0052
ALA 101
0.0066
PHE 102
0.0071
TYR 103
0.0068
ALA 104
0.0108
SER 105
0.0144
GLN 106
0.0158
GLY 107
0.0179
PHE 108
0.0096
VAL 109
0.0067
THR 110
0.0056
VAL 111
0.0068
ILE 112
0.0093
PRO 113
0.0087
ASP 114
0.0081
TYR 115
0.0079
ARG 116
0.0025
LYS 117
0.0027
LEU 118
0.0031
PRO 119
0.0034
GLY 120
0.0046
MET 121
0.0043
LYS 122
0.0032
TRP 123
0.0042
PRO 124
0.0070
ASP 125
0.0058
ALA 126
0.0067
PRO 127
0.0086
SER 128
0.0093
ASP 129
0.0085
ILE 130
0.0114
ALA 131
0.0120
SER 132
0.0113
ALA 133
0.0120
LEU 134
0.0131
THR 135
0.0109
PHE 136
0.0093
LEU 137
0.0119
VAL 138
0.0078
ALA 139
0.0062
HIS 140
0.0123
SER 141
0.0128
SER 142
0.0202
ASP 143
0.0238
VAL 144
0.0193
ASN 145
0.0159
ALA 146
0.0283
SER 147
0.0349
ALA 148
0.0089
PRO 149
0.0064
THR 150
0.0078
ALA 151
0.0075
ALA 152
0.0086
ASP 153
0.0062
VAL 154
0.0037
GLN 155
0.0031
ASN 156
0.0045
ILE 157
0.0047
PHE 158
0.0052
LEU 159
0.0051
VAL 160
0.0024
GLY 161
0.0044
HIS 162
0.0059
SER 163
0.0082
ALA 164
0.0056
GLY 165
0.0046
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0044
ALA 169
0.0051
SER 170
0.0054
ASP 171
0.0047
VAL 172
0.0093
LEU 173
0.0072
LEU 174
0.0045
ALA 175
0.0050
PRO 176
0.0125
GLY 177
0.0165
LEU 178
0.0155
LEU 179
0.0192
PRO 180
0.0191
ALA 181
0.0175
ASN 182
0.0199
VAL 183
0.0195
ARG 184
0.0097
ARG 185
0.0086
SER 186
0.0122
VAL 187
0.0118
ARG 188
0.0101
GLY 189
0.0074
LEU 190
0.0043
ILE 191
0.0030
VAL 192
0.0036
PHE 193
0.0040
GLY 194
0.0068
GLY 195
0.0078
MET 196
0.0065
MET 197
0.0066
HIS 198
0.0048
TYR 199
0.0038
ARG 200
0.0052
GLY 201
0.0099
LEU 202
0.0028
GLU 203
0.0036
TYR 204
0.0044
PRO 205
0.0055
ILE 206
0.0085
PRO 207
0.0106
PRO 208
0.0116
PHE 209
0.0078
VAL 210
0.0088
LEU 211
0.0114
PRO 212
0.0116
GLY 213
0.0091
TYR 214
0.0083
TYR 215
0.0082
GLY 216
0.0164
THR 217
0.0161
ASP 218
0.0199
GLU 219
0.0178
ASP 220
0.0146
VAL 221
0.0131
ARG 222
0.0108
ALA 223
0.0115
HIS 224
0.0085
GLU 225
0.0074
PRO 226
0.0064
LEU 227
0.0046
GLY 228
0.0060
LEU 229
0.0045
LEU 230
0.0047
GLU 231
0.0059
SER 232
0.0028
ALA 233
0.0081
SER 234
0.0105
ASP 235
0.0160
GLU 236
0.0175
ILE 237
0.0140
VAL 238
0.0146
ARG 239
0.0228
GLY 240
0.0131
LEU 241
0.0110
PRO 242
0.0087
ASP 243
0.0077
VAL 244
0.0038
LEU 245
0.0041
MET 246
0.0039
VAL 247
0.0030
LEU 248
0.0056
SER 249
0.0031
GLU 250
0.0036
HIS 251
0.0034
ASP 252
0.0056
VAL 253
0.0063
ALA 254
0.0079
ALA 255
0.0102
MET 256
0.0085
ARG 257
0.0086
ALA 258
0.0098
ALA 259
0.0105
VAL 260
0.0089
THR 261
0.0082
ASP 262
0.0076
PHE 263
0.0071
ARG 264
0.0063
SER 265
0.0066
ALA 266
0.0102
LEU 267
0.0074
ALA 268
0.0120
GLU 269
0.0177
ARG 270
0.0148
THR 271
0.0147
GLY 272
0.0174
LYS 273
0.0132
ASP 274
0.0084
VAL 275
0.0047
PRO 276
0.0087
LEU 277
0.0075
LEU 278
0.0054
VAL 279
0.0050
ALA 280
0.0037
GLN 281
0.0052
GLY 282
0.0051
HIS 283
0.0060
ASN 284
0.0055
HIS 285
0.0076
ILE 286
0.0101
SER 287
0.0092
PRO 288
0.0100
HIS 289
0.0100
TYR 290
0.0110
ALA 291
0.0106
LEU 292
0.0110
SER 293
0.0099
SER 294
0.0091
GLY 295
0.0104
GLU 296
0.0164
GLY 297
0.0144
GLU 298
0.0123
GLU 299
0.0108
TRP 300
0.0075
GLY 301
0.0082
HIS 302
0.0110
ASP 303
0.0085
VAL 304
0.0088
ILE 305
0.0110
ARG 306
0.0115
TRP 307
0.0110
MET 308
0.0116
ARG 309
0.0114
ALA 310
0.0121
LYS 311
0.0152
LEU 312
0.0127
ALA 313
0.0154
SER 314
0.0310
GLY 315
0.0281
ASN 316
0.0134
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.