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 = 0.0693
ASN 8
0.0693
ALA 9
0.0167
ALA 10
0.0268
GLY 11
0.0255
THR 12
0.0283
ILE 13
0.0234
SER 14
0.0179
ASN 15
0.0135
ASP 16
0.0124
ILE 17
0.0113
LEU 18
0.0123
ALA 19
0.0099
GLN 20
0.0036
VAL 21
0.0093
THR 22
0.0109
PHE 23
0.0066
ALA 24
0.0060
ASN 25
0.0169
GLU 26
0.0272
ALA 27
0.0259
ILE 28
0.0201
TYR 29
0.0179
PRO 30
0.0216
LEU 31
0.0182
LEU 32
0.0160
GLU 33
0.0247
LYS 34
0.0215
ARG 35
0.0154
ARG 36
0.0263
ALA 37
0.0315
GLU 38
0.0250
ILE 39
0.0210
GLU 40
0.0180
ASN 41
0.0216
VAL 42
0.0142
THR 43
0.0124
ARG 44
0.0099
LYS 45
0.0099
THR 46
0.0117
PHE 47
0.0108
ARG 48
0.0269
TYR 49
0.0212
GLY 50
0.0338
ALA 51
0.0465
LEU 52
0.0314
PRO 53
0.0325
GLY 54
0.0244
SER 55
0.0257
GLU 56
0.0211
MET 57
0.0150
ASP 58
0.0119
VAL 59
0.0063
TYR 60
0.0038
TYR 61
0.0043
PRO 62
0.0055
SER 63
0.0071
SER 64
0.0210
THR 65
0.0098
PRO 66
0.0104
SER 67
0.0104
GLY 68
0.0100
LYS 69
0.0103
ALA 70
0.0061
PRO 71
0.0071
VAL 72
0.0057
LEU 73
0.0060
ALA 74
0.0079
PHE 75
0.0093
VAL 76
0.0069
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0038
ALA 80
0.0027
TYR 81
0.0026
VAL 82
0.0048
HIS 83
0.0049
GLY 84
0.0062
SER 85
0.0033
LYS 86
0.0058
THR 87
0.0092
HIS 88
0.0174
PRO 89
0.0175
PRO 90
0.0170
PRO 91
0.0165
GLY 92
0.0230
ASP 93
0.0210
LEU 94
0.0185
ILE 95
0.0154
TYR 96
0.0101
LYS 97
0.0118
ASN 98
0.0097
VAL 99
0.0110
GLY 100
0.0117
ALA 101
0.0101
PHE 102
0.0116
TYR 103
0.0135
ALA 104
0.0104
SER 105
0.0102
GLN 106
0.0099
GLY 107
0.0082
PHE 108
0.0054
VAL 109
0.0055
THR 110
0.0049
VAL 111
0.0045
ILE 112
0.0049
PRO 113
0.0086
ASP 114
0.0092
TYR 115
0.0095
ARG 116
0.0074
LYS 117
0.0059
LEU 118
0.0050
PRO 119
0.0058
GLY 120
0.0074
MET 121
0.0063
LYS 122
0.0052
TRP 123
0.0048
PRO 124
0.0060
ASP 125
0.0068
ALA 126
0.0055
PRO 127
0.0058
SER 128
0.0106
ASP 129
0.0097
ILE 130
0.0083
ALA 131
0.0089
SER 132
0.0142
ALA 133
0.0107
LEU 134
0.0096
THR 135
0.0106
PHE 136
0.0156
LEU 137
0.0115
VAL 138
0.0143
ALA 139
0.0164
HIS 140
0.0174
SER 141
0.0179
SER 142
0.0210
ASP 143
0.0150
VAL 144
0.0104
ASN 145
0.0184
ALA 146
0.0258
SER 147
0.0309
ALA 148
0.0144
PRO 149
0.0115
THR 150
0.0083
ALA 151
0.0113
ALA 152
0.0116
ASP 153
0.0118
VAL 154
0.0141
GLN 155
0.0144
ASN 156
0.0142
ILE 157
0.0118
PHE 158
0.0080
LEU 159
0.0079
VAL 160
0.0094
GLY 161
0.0092
HIS 162
0.0091
SER 163
0.0087
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0065
ALA 167
0.0056
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0043
ASP 171
0.0041
VAL 172
0.0036
LEU 173
0.0044
LEU 174
0.0047
ALA 175
0.0037
PRO 176
0.0056
GLY 177
0.0070
LEU 178
0.0062
LEU 179
0.0069
PRO 180
0.0069
ALA 181
0.0036
ASN 182
0.0061
VAL 183
0.0085
ARG 184
0.0079
ARG 185
0.0088
SER 186
0.0129
VAL 187
0.0145
ARG 188
0.0164
GLY 189
0.0100
LEU 190
0.0099
ILE 191
0.0092
VAL 192
0.0098
PHE 193
0.0101
GLY 194
0.0085
GLY 195
0.0085
MET 196
0.0026
MET 197
0.0033
HIS 198
0.0058
TYR 199
0.0077
ARG 200
0.0111
GLY 201
0.0115
LEU 202
0.0112
GLU 203
0.0111
TYR 204
0.0089
PRO 205
0.0085
ILE 206
0.0081
PRO 207
0.0083
PRO 208
0.0056
PHE 209
0.0055
VAL 210
0.0067
LEU 211
0.0064
PRO 212
0.0068
GLY 213
0.0068
TYR 214
0.0059
TYR 215
0.0056
GLY 216
0.0095
THR 217
0.0083
ASP 218
0.0066
GLU 219
0.0096
ASP 220
0.0082
VAL 221
0.0081
ARG 222
0.0082
ALA 223
0.0082
HIS 224
0.0053
GLU 225
0.0053
PRO 226
0.0041
LEU 227
0.0036
GLY 228
0.0065
LEU 229
0.0045
LEU 230
0.0047
GLU 231
0.0055
SER 232
0.0080
ALA 233
0.0071
SER 234
0.0038
ASP 235
0.0056
GLU 236
0.0080
ILE 237
0.0092
VAL 238
0.0104
ARG 239
0.0128
GLY 240
0.0124
LEU 241
0.0119
PRO 242
0.0121
ASP 243
0.0113
VAL 244
0.0076
LEU 245
0.0075
MET 246
0.0095
VAL 247
0.0120
LEU 248
0.0097
SER 249
0.0120
GLU 250
0.0140
HIS 251
0.0127
ASP 252
0.0091
VAL 253
0.0081
ALA 254
0.0098
ALA 255
0.0100
MET 256
0.0053
ARG 257
0.0069
ALA 258
0.0063
ALA 259
0.0045
VAL 260
0.0022
THR 261
0.0022
ASP 262
0.0008
PHE 263
0.0010
ARG 264
0.0040
SER 265
0.0048
ALA 266
0.0065
LEU 267
0.0058
ALA 268
0.0113
GLU 269
0.0129
ARG 270
0.0105
THR 271
0.0101
GLY 272
0.0144
LYS 273
0.0111
ASP 274
0.0085
VAL 275
0.0068
PRO 276
0.0055
LEU 277
0.0080
LEU 278
0.0119
VAL 279
0.0144
ALA 280
0.0165
GLN 281
0.0170
GLY 282
0.0179
HIS 283
0.0133
ASN 284
0.0093
HIS 285
0.0101
ILE 286
0.0103
SER 287
0.0114
PRO 288
0.0140
HIS 289
0.0132
TYR 290
0.0089
ALA 291
0.0126
LEU 292
0.0162
SER 293
0.0163
SER 294
0.0138
GLY 295
0.0223
GLU 296
0.0195
GLY 297
0.0158
GLU 298
0.0211
GLU 299
0.0281
TRP 300
0.0211
GLY 301
0.0210
HIS 302
0.0200
ASP 303
0.0195
VAL 304
0.0127
ILE 305
0.0119
ARG 306
0.0072
TRP 307
0.0042
MET 308
0.0046
ARG 309
0.0085
ALA 310
0.0168
LYS 311
0.0183
LEU 312
0.0253
ALA 313
0.0337
SER 314
0.0512
GLY 315
0.0473
ASN 316
0.0601
ASN 8
0.0425
ALA 9
0.0066
ALA 10
0.0128
GLY 11
0.0209
THR 12
0.0177
ILE 13
0.0142
SER 14
0.0114
ASN 15
0.0074
ASP 16
0.0066
ILE 17
0.0062
LEU 18
0.0064
ALA 19
0.0055
GLN 20
0.0030
VAL 21
0.0064
THR 22
0.0074
PHE 23
0.0043
ALA 24
0.0048
ASN 25
0.0096
GLU 26
0.0126
ALA 27
0.0108
ILE 28
0.0106
TYR 29
0.0095
PRO 30
0.0121
LEU 31
0.0117
LEU 32
0.0104
GLU 33
0.0132
LYS 34
0.0145
ARG 35
0.0102
ARG 36
0.0121
ALA 37
0.0131
GLU 38
0.0098
ILE 39
0.0089
GLU 40
0.0058
ASN 41
0.0078
VAL 42
0.0049
THR 43
0.0078
ARG 44
0.0101
LYS 45
0.0094
THR 46
0.0113
PHE 47
0.0082
ARG 48
0.0140
TYR 49
0.0137
GLY 50
0.0179
ALA 51
0.0227
LEU 52
0.0186
PRO 53
0.0213
GLY 54
0.0171
SER 55
0.0156
GLU 56
0.0155
MET 57
0.0138
ASP 58
0.0122
VAL 59
0.0099
TYR 60
0.0074
TYR 61
0.0041
PRO 62
0.0032
SER 63
0.0018
SER 64
0.0071
THR 65
0.0079
PRO 66
0.0181
SER 67
0.0089
GLY 68
0.0108
LYS 69
0.0099
ALA 70
0.0065
PRO 71
0.0095
VAL 72
0.0057
LEU 73
0.0075
ALA 74
0.0076
PHE 75
0.0096
VAL 76
0.0089
HIS 77
0.0087
GLY 78
0.0079
GLY 79
0.0077
ALA 80
0.0056
TYR 81
0.0050
VAL 82
0.0059
HIS 83
0.0081
GLY 84
0.0097
SER 85
0.0104
LYS 86
0.0106
THR 87
0.0097
HIS 88
0.0085
PRO 89
0.0073
PRO 90
0.0056
PRO 91
0.0044
GLY 92
0.0087
ASP 93
0.0084
LEU 94
0.0085
ILE 95
0.0080
TYR 96
0.0096
LYS 97
0.0095
ASN 98
0.0083
VAL 99
0.0106
GLY 100
0.0117
ALA 101
0.0101
PHE 102
0.0112
TYR 103
0.0128
ALA 104
0.0098
SER 105
0.0100
GLN 106
0.0106
GLY 107
0.0090
PHE 108
0.0076
VAL 109
0.0072
THR 110
0.0082
VAL 111
0.0097
ILE 112
0.0118
PRO 113
0.0122
ASP 114
0.0115
TYR 115
0.0107
ARG 116
0.0057
LYS 117
0.0060
LEU 118
0.0056
PRO 119
0.0067
GLY 120
0.0072
MET 121
0.0029
LYS 122
0.0028
TRP 123
0.0051
PRO 124
0.0064
ASP 125
0.0047
ALA 126
0.0056
PRO 127
0.0083
SER 128
0.0081
ASP 129
0.0083
ILE 130
0.0108
ALA 131
0.0115
SER 132
0.0125
ALA 133
0.0121
LEU 134
0.0134
THR 135
0.0129
PHE 136
0.0139
LEU 137
0.0130
VAL 138
0.0174
ALA 139
0.0171
HIS 140
0.0171
SER 141
0.0206
SER 142
0.0281
ASP 143
0.0222
VAL 144
0.0086
ASN 145
0.0216
ALA 146
0.0348
SER 147
0.0412
ALA 148
0.0117
PRO 149
0.0091
THR 150
0.0086
ALA 151
0.0120
ALA 152
0.0108
ASP 153
0.0112
VAL 154
0.0111
GLN 155
0.0119
ASN 156
0.0068
ILE 157
0.0050
PHE 158
0.0047
LEU 159
0.0033
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0060
SER 163
0.0058
ALA 164
0.0044
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0039
ILE 168
0.0025
ALA 169
0.0039
SER 170
0.0038
ASP 171
0.0037
VAL 172
0.0065
LEU 173
0.0071
LEU 174
0.0073
ALA 175
0.0077
PRO 176
0.0130
GLY 177
0.0152
LEU 178
0.0130
LEU 179
0.0150
PRO 180
0.0139
ALA 181
0.0141
ASN 182
0.0176
VAL 183
0.0159
ARG 184
0.0094
ARG 185
0.0117
SER 186
0.0120
VAL 187
0.0091
ARG 188
0.0040
GLY 189
0.0025
LEU 190
0.0037
ILE 191
0.0058
VAL 192
0.0057
PHE 193
0.0051
GLY 194
0.0034
GLY 195
0.0038
MET 196
0.0064
MET 197
0.0062
HIS 198
0.0089
TYR 199
0.0110
ARG 200
0.0170
GLY 201
0.0190
LEU 202
0.0177
GLU 203
0.0185
TYR 204
0.0118
PRO 205
0.0123
ILE 206
0.0080
PRO 207
0.0061
PRO 208
0.0056
PHE 209
0.0041
VAL 210
0.0045
LEU 211
0.0043
PRO 212
0.0067
GLY 213
0.0068
TYR 214
0.0065
TYR 215
0.0069
GLY 216
0.0240
THR 217
0.0232
ASP 218
0.0258
GLU 219
0.0173
ASP 220
0.0100
VAL 221
0.0135
ARG 222
0.0171
ALA 223
0.0145
HIS 224
0.0081
GLU 225
0.0083
PRO 226
0.0072
LEU 227
0.0073
GLY 228
0.0083
LEU 229
0.0065
LEU 230
0.0042
GLU 231
0.0037
SER 232
0.0130
ALA 233
0.0127
SER 234
0.0104
ASP 235
0.0101
GLU 236
0.0199
ILE 237
0.0189
VAL 238
0.0104
ARG 239
0.0134
GLY 240
0.0116
LEU 241
0.0099
PRO 242
0.0075
ASP 243
0.0061
VAL 244
0.0099
LEU 245
0.0098
MET 246
0.0094
VAL 247
0.0096
LEU 248
0.0049
SER 249
0.0069
GLU 250
0.0108
HIS 251
0.0089
ASP 252
0.0055
VAL 253
0.0064
ALA 254
0.0076
ALA 255
0.0073
MET 256
0.0039
ARG 257
0.0051
ALA 258
0.0057
ALA 259
0.0043
VAL 260
0.0034
THR 261
0.0037
ASP 262
0.0036
PHE 263
0.0032
ARG 264
0.0104
SER 265
0.0104
ALA 266
0.0093
LEU 267
0.0097
ALA 268
0.0151
GLU 269
0.0152
ARG 270
0.0109
THR 271
0.0117
GLY 272
0.0222
LYS 273
0.0198
ASP 274
0.0193
VAL 275
0.0172
PRO 276
0.0115
LEU 277
0.0112
LEU 278
0.0135
VAL 279
0.0132
ALA 280
0.0143
GLN 281
0.0159
GLY 282
0.0149
HIS 283
0.0070
ASN 284
0.0022
HIS 285
0.0029
ILE 286
0.0040
SER 287
0.0039
PRO 288
0.0094
HIS 289
0.0102
TYR 290
0.0069
ALA 291
0.0084
LEU 292
0.0134
SER 293
0.0117
SER 294
0.0104
GLY 295
0.0155
GLU 296
0.0151
GLY 297
0.0159
GLU 298
0.0180
GLU 299
0.0240
TRP 300
0.0184
GLY 301
0.0187
HIS 302
0.0199
ASP 303
0.0203
VAL 304
0.0132
ILE 305
0.0153
ARG 306
0.0124
TRP 307
0.0097
MET 308
0.0065
ARG 309
0.0054
ALA 310
0.0017
LYS 311
0.0047
LEU 312
0.0053
ALA 313
0.0067
SER 314
0.0057
GLY 315
0.0059
ASN 316
0.0098
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.