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 = 0.0540
ASN 8
0.0207
ALA 9
0.0157
ALA 10
0.0116
GLY 11
0.0142
THR 12
0.0106
ILE 13
0.0100
SER 14
0.0089
ASN 15
0.0086
ASP 16
0.0079
ILE 17
0.0057
LEU 18
0.0055
ALA 19
0.0067
GLN 20
0.0070
VAL 21
0.0057
THR 22
0.0074
PHE 23
0.0072
ALA 24
0.0091
ASN 25
0.0080
GLU 26
0.0092
ALA 27
0.0107
ILE 28
0.0127
TYR 29
0.0113
PRO 30
0.0151
LEU 31
0.0143
LEU 32
0.0128
GLU 33
0.0165
LYS 34
0.0211
ARG 35
0.0180
ARG 36
0.0158
ALA 37
0.0185
GLU 38
0.0164
ILE 39
0.0123
GLU 40
0.0108
ASN 41
0.0123
VAL 42
0.0080
THR 43
0.0090
ARG 44
0.0048
LYS 45
0.0063
THR 46
0.0068
PHE 47
0.0057
ARG 48
0.0121
TYR 49
0.0060
GLY 50
0.0149
ALA 51
0.0234
LEU 52
0.0312
PRO 53
0.0360
GLY 54
0.0298
SER 55
0.0171
GLU 56
0.0119
MET 57
0.0079
ASP 58
0.0049
VAL 59
0.0011
TYR 60
0.0036
TYR 61
0.0043
PRO 62
0.0074
SER 63
0.0103
SER 64
0.0208
THR 65
0.0211
PRO 66
0.0282
SER 67
0.0208
GLY 68
0.0091
LYS 69
0.0065
ALA 70
0.0038
PRO 71
0.0027
VAL 72
0.0027
LEU 73
0.0022
ALA 74
0.0023
PHE 75
0.0041
VAL 76
0.0104
HIS 77
0.0109
GLY 78
0.0110
GLY 79
0.0112
ALA 80
0.0109
TYR 81
0.0109
VAL 82
0.0127
HIS 83
0.0157
GLY 84
0.0129
SER 85
0.0113
LYS 86
0.0086
THR 87
0.0066
HIS 88
0.0051
PRO 89
0.0049
PRO 90
0.0044
PRO 91
0.0047
GLY 92
0.0061
ASP 93
0.0052
LEU 94
0.0066
ILE 95
0.0041
TYR 96
0.0037
LYS 97
0.0035
ASN 98
0.0030
VAL 99
0.0035
GLY 100
0.0038
ALA 101
0.0043
PHE 102
0.0016
TYR 103
0.0030
ALA 104
0.0046
SER 105
0.0048
GLN 106
0.0056
GLY 107
0.0074
PHE 108
0.0030
VAL 109
0.0032
THR 110
0.0024
VAL 111
0.0029
ILE 112
0.0082
PRO 113
0.0110
ASP 114
0.0132
TYR 115
0.0166
ARG 116
0.0186
LYS 117
0.0151
LEU 118
0.0125
PRO 119
0.0134
GLY 120
0.0178
MET 121
0.0136
LYS 122
0.0089
TRP 123
0.0071
PRO 124
0.0121
ASP 125
0.0130
ALA 126
0.0161
PRO 127
0.0161
SER 128
0.0164
ASP 129
0.0151
ILE 130
0.0157
ALA 131
0.0141
SER 132
0.0102
ALA 133
0.0069
LEU 134
0.0104
THR 135
0.0118
PHE 136
0.0105
LEU 137
0.0105
VAL 138
0.0194
ALA 139
0.0221
HIS 140
0.0239
SER 141
0.0237
SER 142
0.0291
ASP 143
0.0258
VAL 144
0.0162
ASN 145
0.0184
ALA 146
0.0261
SER 147
0.0261
ALA 148
0.0128
PRO 149
0.0104
THR 150
0.0039
ALA 151
0.0068
ALA 152
0.0085
ASP 153
0.0088
VAL 154
0.0104
GLN 155
0.0107
ASN 156
0.0067
ILE 157
0.0046
PHE 158
0.0044
LEU 159
0.0061
VAL 160
0.0032
GLY 161
0.0053
HIS 162
0.0057
SER 163
0.0078
ALA 164
0.0101
GLY 165
0.0112
GLY 166
0.0116
ALA 167
0.0107
ILE 168
0.0126
ALA 169
0.0139
SER 170
0.0139
ASP 171
0.0121
VAL 172
0.0131
LEU 173
0.0133
LEU 174
0.0127
ALA 175
0.0125
PRO 176
0.0171
GLY 177
0.0155
LEU 178
0.0147
LEU 179
0.0138
PRO 180
0.0191
ALA 181
0.0244
ASN 182
0.0221
VAL 183
0.0159
ARG 184
0.0146
ARG 185
0.0155
SER 186
0.0106
VAL 187
0.0090
ARG 188
0.0091
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0076
VAL 192
0.0059
PHE 193
0.0071
GLY 194
0.0074
GLY 195
0.0083
MET 196
0.0098
MET 197
0.0110
HIS 198
0.0104
TYR 199
0.0094
ARG 200
0.0136
GLY 201
0.0115
LEU 202
0.0101
GLU 203
0.0138
TYR 204
0.0088
PRO 205
0.0101
ILE 206
0.0101
PRO 207
0.0121
PRO 208
0.0115
PHE 209
0.0150
VAL 210
0.0122
LEU 211
0.0093
PRO 212
0.0193
GLY 213
0.0203
TYR 214
0.0118
TYR 215
0.0094
GLY 216
0.0329
THR 217
0.0432
ASP 218
0.0461
GLU 219
0.0447
ASP 220
0.0201
VAL 221
0.0165
ARG 222
0.0250
ALA 223
0.0216
HIS 224
0.0109
GLU 225
0.0105
PRO 226
0.0126
LEU 227
0.0143
GLY 228
0.0116
LEU 229
0.0122
LEU 230
0.0119
GLU 231
0.0120
SER 232
0.0114
ALA 233
0.0117
SER 234
0.0195
ASP 235
0.0170
GLU 236
0.0211
ILE 237
0.0181
VAL 238
0.0085
ARG 239
0.0097
GLY 240
0.0115
LEU 241
0.0124
PRO 242
0.0138
ASP 243
0.0162
VAL 244
0.0134
LEU 245
0.0115
MET 246
0.0080
VAL 247
0.0093
LEU 248
0.0098
SER 249
0.0095
GLU 250
0.0103
HIS 251
0.0103
ASP 252
0.0078
VAL 253
0.0075
ALA 254
0.0074
ALA 255
0.0084
MET 256
0.0076
ARG 257
0.0071
ALA 258
0.0074
ALA 259
0.0080
VAL 260
0.0085
THR 261
0.0066
ASP 262
0.0083
PHE 263
0.0074
ARG 264
0.0053
SER 265
0.0155
ALA 266
0.0146
LEU 267
0.0104
ALA 268
0.0317
GLU 269
0.0399
ARG 270
0.0239
THR 271
0.0347
GLY 272
0.0540
LYS 273
0.0475
ASP 274
0.0389
VAL 275
0.0225
PRO 276
0.0117
LEU 277
0.0085
LEU 278
0.0116
VAL 279
0.0123
ALA 280
0.0108
GLN 281
0.0110
GLY 282
0.0101
HIS 283
0.0100
ASN 284
0.0074
HIS 285
0.0059
ILE 286
0.0049
SER 287
0.0055
PRO 288
0.0057
HIS 289
0.0039
TYR 290
0.0039
ALA 291
0.0030
LEU 292
0.0037
SER 293
0.0053
SER 294
0.0090
GLY 295
0.0086
GLU 296
0.0095
GLY 297
0.0126
GLU 298
0.0086
GLU 299
0.0135
TRP 300
0.0131
GLY 301
0.0102
HIS 302
0.0120
ASP 303
0.0141
VAL 304
0.0119
ILE 305
0.0116
ARG 306
0.0154
TRP 307
0.0130
MET 308
0.0111
ARG 309
0.0142
ALA 310
0.0171
LYS 311
0.0124
LEU 312
0.0128
ALA 313
0.0322
SER 314
0.0284
GLY 315
0.0120
ASN 316
0.0521
ASN 8
0.0115
ALA 9
0.0071
ALA 10
0.0111
GLY 11
0.0078
THR 12
0.0093
ILE 13
0.0093
SER 14
0.0090
ASN 15
0.0091
ASP 16
0.0083
ILE 17
0.0069
LEU 18
0.0072
ALA 19
0.0069
GLN 20
0.0069
VAL 21
0.0072
THR 22
0.0078
PHE 23
0.0062
ALA 24
0.0087
ASN 25
0.0083
GLU 26
0.0087
ALA 27
0.0093
ILE 28
0.0122
TYR 29
0.0101
PRO 30
0.0125
LEU 31
0.0128
LEU 32
0.0122
GLU 33
0.0138
LYS 34
0.0182
ARG 35
0.0156
ARG 36
0.0151
ALA 37
0.0180
GLU 38
0.0168
ILE 39
0.0117
GLU 40
0.0107
ASN 41
0.0124
VAL 42
0.0081
THR 43
0.0062
ARG 44
0.0030
LYS 45
0.0035
THR 46
0.0041
PHE 47
0.0037
ARG 48
0.0097
TYR 49
0.0085
GLY 50
0.0150
ALA 51
0.0209
LEU 52
0.0281
PRO 53
0.0304
GLY 54
0.0252
SER 55
0.0158
GLU 56
0.0105
MET 57
0.0074
ASP 58
0.0041
VAL 59
0.0034
TYR 60
0.0051
TYR 61
0.0051
PRO 62
0.0054
SER 63
0.0078
SER 64
0.0150
THR 65
0.0138
PRO 66
0.0173
SER 67
0.0128
GLY 68
0.0058
LYS 69
0.0038
ALA 70
0.0032
PRO 71
0.0025
VAL 72
0.0026
LEU 73
0.0028
ALA 74
0.0027
PHE 75
0.0040
VAL 76
0.0091
HIS 77
0.0095
GLY 78
0.0093
GLY 79
0.0094
ALA 80
0.0093
TYR 81
0.0096
VAL 82
0.0111
HIS 83
0.0139
GLY 84
0.0111
SER 85
0.0096
LYS 86
0.0073
THR 87
0.0047
HIS 88
0.0044
PRO 89
0.0038
PRO 90
0.0028
PRO 91
0.0032
GLY 92
0.0045
ASP 93
0.0028
LEU 94
0.0053
ILE 95
0.0049
TYR 96
0.0037
LYS 97
0.0028
ASN 98
0.0049
VAL 99
0.0056
GLY 100
0.0061
ALA 101
0.0061
PHE 102
0.0043
TYR 103
0.0035
ALA 104
0.0049
SER 105
0.0049
GLN 106
0.0034
GLY 107
0.0045
PHE 108
0.0036
VAL 109
0.0038
THR 110
0.0037
VAL 111
0.0037
ILE 112
0.0075
PRO 113
0.0099
ASP 114
0.0115
TYR 115
0.0148
ARG 116
0.0170
LYS 117
0.0137
LEU 118
0.0112
PRO 119
0.0115
GLY 120
0.0151
MET 121
0.0120
LYS 122
0.0086
TRP 123
0.0083
PRO 124
0.0120
ASP 125
0.0126
ALA 126
0.0143
PRO 127
0.0143
SER 128
0.0142
ASP 129
0.0135
ILE 130
0.0134
ALA 131
0.0117
SER 132
0.0071
ALA 133
0.0063
LEU 134
0.0070
THR 135
0.0070
PHE 136
0.0071
LEU 137
0.0067
VAL 138
0.0122
ALA 139
0.0144
HIS 140
0.0164
SER 141
0.0155
SER 142
0.0183
ASP 143
0.0172
VAL 144
0.0121
ASN 145
0.0129
ALA 146
0.0176
SER 147
0.0176
ALA 148
0.0115
PRO 149
0.0103
THR 150
0.0058
ALA 151
0.0056
ALA 152
0.0057
ASP 153
0.0056
VAL 154
0.0079
GLN 155
0.0084
ASN 156
0.0055
ILE 157
0.0043
PHE 158
0.0036
LEU 159
0.0036
VAL 160
0.0024
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0057
ALA 164
0.0082
GLY 165
0.0097
GLY 166
0.0100
ALA 167
0.0094
ILE 168
0.0116
ALA 169
0.0126
SER 170
0.0125
ASP 171
0.0112
VAL 172
0.0106
LEU 173
0.0107
LEU 174
0.0109
ALA 175
0.0106
PRO 176
0.0126
GLY 177
0.0103
LEU 178
0.0100
LEU 179
0.0088
PRO 180
0.0107
ALA 181
0.0153
ASN 182
0.0147
VAL 183
0.0103
ARG 184
0.0095
ARG 185
0.0111
SER 186
0.0091
VAL 187
0.0078
ARG 188
0.0079
GLY 189
0.0063
LEU 190
0.0049
ILE 191
0.0044
VAL 192
0.0052
PHE 193
0.0059
GLY 194
0.0058
GLY 195
0.0068
MET 196
0.0092
MET 197
0.0106
HIS 198
0.0099
TYR 199
0.0085
ARG 200
0.0127
GLY 201
0.0107
LEU 202
0.0089
GLU 203
0.0063
TYR 204
0.0051
PRO 205
0.0059
ILE 206
0.0070
PRO 207
0.0111
PRO 208
0.0111
PHE 209
0.0130
VAL 210
0.0093
LEU 211
0.0075
PRO 212
0.0125
GLY 213
0.0138
TYR 214
0.0080
TYR 215
0.0059
GLY 216
0.0200
THR 217
0.0276
ASP 218
0.0299
GLU 219
0.0313
ASP 220
0.0126
VAL 221
0.0109
ARG 222
0.0186
ALA 223
0.0164
HIS 224
0.0108
GLU 225
0.0111
PRO 226
0.0131
LEU 227
0.0143
GLY 228
0.0134
LEU 229
0.0125
LEU 230
0.0116
GLU 231
0.0118
SER 232
0.0143
ALA 233
0.0115
SER 234
0.0125
ASP 235
0.0102
GLU 236
0.0114
ILE 237
0.0121
VAL 238
0.0099
ARG 239
0.0104
GLY 240
0.0090
LEU 241
0.0083
PRO 242
0.0089
ASP 243
0.0102
VAL 244
0.0085
LEU 245
0.0083
MET 246
0.0069
VAL 247
0.0081
LEU 248
0.0092
SER 249
0.0092
GLU 250
0.0103
HIS 251
0.0104
ASP 252
0.0084
VAL 253
0.0079
ALA 254
0.0077
ALA 255
0.0069
MET 256
0.0074
ARG 257
0.0080
ALA 258
0.0083
ALA 259
0.0080
VAL 260
0.0093
THR 261
0.0076
ASP 262
0.0082
PHE 263
0.0086
ARG 264
0.0050
SER 265
0.0086
ALA 266
0.0103
LEU 267
0.0055
ALA 268
0.0180
GLU 269
0.0260
ARG 270
0.0179
THR 271
0.0236
GLY 272
0.0341
LYS 273
0.0282
ASP 274
0.0207
VAL 275
0.0118
PRO 276
0.0089
LEU 277
0.0085
LEU 278
0.0106
VAL 279
0.0112
ALA 280
0.0091
GLN 281
0.0097
GLY 282
0.0091
HIS 283
0.0088
ASN 284
0.0071
HIS 285
0.0061
ILE 286
0.0053
SER 287
0.0054
PRO 288
0.0061
HIS 289
0.0051
TYR 290
0.0055
ALA 291
0.0047
LEU 292
0.0072
SER 293
0.0074
SER 294
0.0108
GLY 295
0.0111
GLU 296
0.0101
GLY 297
0.0115
GLU 298
0.0074
GLU 299
0.0095
TRP 300
0.0088
GLY 301
0.0069
HIS 302
0.0071
ASP 303
0.0092
VAL 304
0.0075
ILE 305
0.0062
ARG 306
0.0083
TRP 307
0.0082
MET 308
0.0061
ARG 309
0.0059
ALA 310
0.0084
LYS 311
0.0080
LEU 312
0.0085
ALA 313
0.0112
SER 314
0.0152
GLY 315
0.0152
ASN 316
0.0058
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.