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 = 0.0743
ASN 8
0.0327
ALA 9
0.0271
ALA 10
0.0157
GLY 11
0.0083
THR 12
0.0042
ILE 13
0.0037
SER 14
0.0017
ASN 15
0.0045
ASP 16
0.0063
ILE 17
0.0043
LEU 18
0.0075
ALA 19
0.0088
GLN 20
0.0051
VAL 21
0.0041
THR 22
0.0087
PHE 23
0.0122
ALA 24
0.0091
ASN 25
0.0075
GLU 26
0.0126
ALA 27
0.0162
ILE 28
0.0110
TYR 29
0.0077
PRO 30
0.0108
LEU 31
0.0145
LEU 32
0.0106
GLU 33
0.0096
LYS 34
0.0157
ARG 35
0.0170
ARG 36
0.0112
ALA 37
0.0132
GLU 38
0.0154
ILE 39
0.0144
GLU 40
0.0117
ASN 41
0.0095
VAL 42
0.0056
THR 43
0.0043
ARG 44
0.0058
LYS 45
0.0075
THR 46
0.0104
PHE 47
0.0098
ARG 48
0.0097
TYR 49
0.0084
GLY 50
0.0101
ALA 51
0.0116
LEU 52
0.0139
PRO 53
0.0159
GLY 54
0.0166
SER 55
0.0133
GLU 56
0.0129
MET 57
0.0108
ASP 58
0.0093
VAL 59
0.0059
TYR 60
0.0045
TYR 61
0.0055
PRO 62
0.0103
SER 63
0.0116
SER 64
0.0244
THR 65
0.0073
PRO 66
0.0299
SER 67
0.0335
GLY 68
0.0080
LYS 69
0.0091
ALA 70
0.0093
PRO 71
0.0111
VAL 72
0.0100
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0100
VAL 76
0.0086
HIS 77
0.0094
GLY 78
0.0111
GLY 79
0.0118
ALA 80
0.0134
TYR 81
0.0090
VAL 82
0.0125
HIS 83
0.0159
GLY 84
0.0168
SER 85
0.0150
LYS 86
0.0143
THR 87
0.0157
HIS 88
0.0192
PRO 89
0.0220
PRO 90
0.0184
PRO 91
0.0137
GLY 92
0.0095
ASP 93
0.0122
LEU 94
0.0113
ILE 95
0.0128
TYR 96
0.0120
LYS 97
0.0109
ASN 98
0.0106
VAL 99
0.0123
GLY 100
0.0101
ALA 101
0.0104
PHE 102
0.0112
TYR 103
0.0108
ALA 104
0.0104
SER 105
0.0131
GLN 106
0.0138
GLY 107
0.0117
PHE 108
0.0100
VAL 109
0.0083
THR 110
0.0086
VAL 111
0.0083
ILE 112
0.0108
PRO 113
0.0106
ASP 114
0.0107
TYR 115
0.0108
ARG 116
0.0100
LYS 117
0.0111
LEU 118
0.0112
PRO 119
0.0125
GLY 120
0.0095
MET 121
0.0071
LYS 122
0.0064
TRP 123
0.0067
PRO 124
0.0080
ASP 125
0.0073
ALA 126
0.0079
PRO 127
0.0103
SER 128
0.0096
ASP 129
0.0092
ILE 130
0.0109
ALA 131
0.0114
SER 132
0.0109
ALA 133
0.0103
LEU 134
0.0110
THR 135
0.0103
PHE 136
0.0072
LEU 137
0.0083
VAL 138
0.0122
ALA 139
0.0103
HIS 140
0.0094
SER 141
0.0119
SER 142
0.0192
ASP 143
0.0173
VAL 144
0.0075
ASN 145
0.0144
ALA 146
0.0230
SER 147
0.0267
ALA 148
0.0105
PRO 149
0.0129
THR 150
0.0132
ALA 151
0.0122
ALA 152
0.0115
ASP 153
0.0121
VAL 154
0.0121
GLN 155
0.0128
ASN 156
0.0099
ILE 157
0.0110
PHE 158
0.0103
LEU 159
0.0126
VAL 160
0.0066
GLY 161
0.0057
HIS 162
0.0060
SER 163
0.0057
ALA 164
0.0053
GLY 165
0.0055
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0095
ASP 171
0.0084
VAL 172
0.0107
LEU 173
0.0097
LEU 174
0.0095
ALA 175
0.0101
PRO 176
0.0083
GLY 177
0.0096
LEU 178
0.0105
LEU 179
0.0119
PRO 180
0.0130
ALA 181
0.0140
ASN 182
0.0140
VAL 183
0.0136
ARG 184
0.0125
ARG 185
0.0123
SER 186
0.0123
VAL 187
0.0123
ARG 188
0.0079
GLY 189
0.0089
LEU 190
0.0102
ILE 191
0.0113
VAL 192
0.0103
PHE 193
0.0094
GLY 194
0.0085
GLY 195
0.0088
MET 196
0.0051
MET 197
0.0076
HIS 198
0.0056
TYR 199
0.0041
ARG 200
0.0089
GLY 201
0.0198
LEU 202
0.0147
GLU 203
0.0181
TYR 204
0.0093
PRO 205
0.0118
ILE 206
0.0105
PRO 207
0.0126
PRO 208
0.0125
PHE 209
0.0111
VAL 210
0.0100
LEU 211
0.0077
PRO 212
0.0075
GLY 213
0.0081
TYR 214
0.0066
TYR 215
0.0079
GLY 216
0.0107
THR 217
0.0117
ASP 218
0.0112
GLU 219
0.0158
ASP 220
0.0120
VAL 221
0.0101
ARG 222
0.0107
ALA 223
0.0133
HIS 224
0.0117
GLU 225
0.0104
PRO 226
0.0123
LEU 227
0.0105
GLY 228
0.0148
LEU 229
0.0129
LEU 230
0.0120
GLU 231
0.0121
SER 232
0.0129
ALA 233
0.0101
SER 234
0.0081
ASP 235
0.0087
GLU 236
0.0099
ILE 237
0.0077
VAL 238
0.0057
ARG 239
0.0072
GLY 240
0.0058
LEU 241
0.0066
PRO 242
0.0038
ASP 243
0.0097
VAL 244
0.0139
LEU 245
0.0134
MET 246
0.0158
VAL 247
0.0161
LEU 248
0.0143
SER 249
0.0124
GLU 250
0.0104
HIS 251
0.0091
ASP 252
0.0076
VAL 253
0.0048
ALA 254
0.0067
ALA 255
0.0067
MET 256
0.0093
ARG 257
0.0111
ALA 258
0.0103
ALA 259
0.0096
VAL 260
0.0155
THR 261
0.0159
ASP 262
0.0142
PHE 263
0.0142
ARG 264
0.0219
SER 265
0.0228
ALA 266
0.0206
LEU 267
0.0188
ALA 268
0.0260
GLU 269
0.0274
ARG 270
0.0171
THR 271
0.0150
GLY 272
0.0291
LYS 273
0.0266
ASP 274
0.0299
VAL 275
0.0245
PRO 276
0.0167
LEU 277
0.0177
LEU 278
0.0156
VAL 279
0.0179
ALA 280
0.0136
GLN 281
0.0129
GLY 282
0.0114
HIS 283
0.0111
ASN 284
0.0058
HIS 285
0.0062
ILE 286
0.0066
SER 287
0.0073
PRO 288
0.0068
HIS 289
0.0080
TYR 290
0.0071
ALA 291
0.0079
LEU 292
0.0105
SER 293
0.0127
SER 294
0.0088
GLY 295
0.0142
GLU 296
0.0088
GLY 297
0.0074
GLU 298
0.0118
GLU 299
0.0129
TRP 300
0.0111
GLY 301
0.0108
HIS 302
0.0092
ASP 303
0.0083
VAL 304
0.0087
ILE 305
0.0058
ARG 306
0.0022
TRP 307
0.0056
MET 308
0.0064
ARG 309
0.0129
ALA 310
0.0203
LYS 311
0.0203
LEU 312
0.0223
ALA 313
0.0743
SER 314
0.0707
GLY 315
0.0193
ASN 316
0.0650
ASN 8
0.0217
ALA 9
0.0187
ALA 10
0.0178
GLY 11
0.0049
THR 12
0.0083
ILE 13
0.0078
SER 14
0.0053
ASN 15
0.0079
ASP 16
0.0115
ILE 17
0.0132
LEU 18
0.0170
ALA 19
0.0122
GLN 20
0.0048
VAL 21
0.0064
THR 22
0.0075
PHE 23
0.0068
ALA 24
0.0040
ASN 25
0.0043
GLU 26
0.0101
ALA 27
0.0122
ILE 28
0.0080
TYR 29
0.0074
PRO 30
0.0113
LEU 31
0.0139
LEU 32
0.0117
GLU 33
0.0128
LYS 34
0.0179
ARG 35
0.0189
ARG 36
0.0121
ALA 37
0.0144
GLU 38
0.0158
ILE 39
0.0141
GLU 40
0.0089
ASN 41
0.0087
VAL 42
0.0075
THR 43
0.0086
ARG 44
0.0055
LYS 45
0.0050
THR 46
0.0045
PHE 47
0.0045
ARG 48
0.0052
TYR 49
0.0051
GLY 50
0.0053
ALA 51
0.0055
LEU 52
0.0092
PRO 53
0.0087
GLY 54
0.0078
SER 55
0.0068
GLU 56
0.0053
MET 57
0.0047
ASP 58
0.0041
VAL 59
0.0040
TYR 60
0.0052
TYR 61
0.0061
PRO 62
0.0095
SER 63
0.0108
SER 64
0.0197
THR 65
0.0168
PRO 66
0.0187
SER 67
0.0172
GLY 68
0.0085
LYS 69
0.0066
ALA 70
0.0037
PRO 71
0.0024
VAL 72
0.0030
LEU 73
0.0034
ALA 74
0.0031
PHE 75
0.0038
VAL 76
0.0044
HIS 77
0.0047
GLY 78
0.0044
GLY 79
0.0043
ALA 80
0.0056
TYR 81
0.0061
VAL 82
0.0072
HIS 83
0.0094
GLY 84
0.0080
SER 85
0.0072
LYS 86
0.0069
THR 87
0.0069
HIS 88
0.0092
PRO 89
0.0079
PRO 90
0.0053
PRO 91
0.0050
GLY 92
0.0042
ASP 93
0.0068
LEU 94
0.0082
ILE 95
0.0082
TYR 96
0.0081
LYS 97
0.0083
ASN 98
0.0081
VAL 99
0.0095
GLY 100
0.0100
ALA 101
0.0101
PHE 102
0.0098
TYR 103
0.0089
ALA 104
0.0087
SER 105
0.0095
GLN 106
0.0088
GLY 107
0.0078
PHE 108
0.0047
VAL 109
0.0047
THR 110
0.0049
VAL 111
0.0048
ILE 112
0.0043
PRO 113
0.0053
ASP 114
0.0057
TYR 115
0.0070
ARG 116
0.0086
LYS 117
0.0079
LEU 118
0.0065
PRO 119
0.0060
GLY 120
0.0060
MET 121
0.0059
LYS 122
0.0050
TRP 123
0.0070
PRO 124
0.0072
ASP 125
0.0076
ALA 126
0.0073
PRO 127
0.0075
SER 128
0.0059
ASP 129
0.0060
ILE 130
0.0060
ALA 131
0.0064
SER 132
0.0061
ALA 133
0.0060
LEU 134
0.0065
THR 135
0.0071
PHE 136
0.0051
LEU 137
0.0055
VAL 138
0.0067
ALA 139
0.0072
HIS 140
0.0071
SER 141
0.0087
SER 142
0.0096
ASP 143
0.0076
VAL 144
0.0071
ASN 145
0.0084
ALA 146
0.0125
SER 147
0.0140
ALA 148
0.0078
PRO 149
0.0080
THR 150
0.0051
ALA 151
0.0048
ALA 152
0.0032
ASP 153
0.0020
VAL 154
0.0017
GLN 155
0.0037
ASN 156
0.0051
ILE 157
0.0053
PHE 158
0.0057
LEU 159
0.0060
VAL 160
0.0026
GLY 161
0.0017
HIS 162
0.0019
SER 163
0.0019
ALA 164
0.0015
GLY 165
0.0030
GLY 166
0.0032
ALA 167
0.0030
ILE 168
0.0050
ALA 169
0.0057
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0077
LEU 173
0.0056
LEU 174
0.0057
ALA 175
0.0073
PRO 176
0.0084
GLY 177
0.0090
LEU 178
0.0098
LEU 179
0.0090
PRO 180
0.0096
ALA 181
0.0092
ASN 182
0.0103
VAL 183
0.0101
ARG 184
0.0082
ARG 185
0.0084
SER 186
0.0094
VAL 187
0.0089
ARG 188
0.0113
GLY 189
0.0090
LEU 190
0.0082
ILE 191
0.0062
VAL 192
0.0034
PHE 193
0.0033
GLY 194
0.0036
GLY 195
0.0037
MET 196
0.0055
MET 197
0.0056
HIS 198
0.0058
TYR 199
0.0059
ARG 200
0.0075
GLY 201
0.0103
LEU 202
0.0101
GLU 203
0.0122
TYR 204
0.0076
PRO 205
0.0080
ILE 206
0.0074
PRO 207
0.0069
PRO 208
0.0045
PHE 209
0.0050
VAL 210
0.0038
LEU 211
0.0021
PRO 212
0.0036
GLY 213
0.0024
TYR 214
0.0029
TYR 215
0.0048
GLY 216
0.0066
THR 217
0.0130
ASP 218
0.0154
GLU 219
0.0198
ASP 220
0.0104
VAL 221
0.0096
ARG 222
0.0128
ALA 223
0.0141
HIS 224
0.0110
GLU 225
0.0106
PRO 226
0.0108
LEU 227
0.0105
GLY 228
0.0153
LEU 229
0.0099
LEU 230
0.0072
GLU 231
0.0109
SER 232
0.0218
ALA 233
0.0164
SER 234
0.0223
ASP 235
0.0252
GLU 236
0.0263
ILE 237
0.0132
VAL 238
0.0125
ARG 239
0.0235
GLY 240
0.0104
LEU 241
0.0073
PRO 242
0.0104
ASP 243
0.0133
VAL 244
0.0106
LEU 245
0.0082
MET 246
0.0093
VAL 247
0.0081
LEU 248
0.0064
SER 249
0.0072
GLU 250
0.0087
HIS 251
0.0096
ASP 252
0.0052
VAL 253
0.0055
ALA 254
0.0066
ALA 255
0.0063
MET 256
0.0018
ARG 257
0.0031
ALA 258
0.0028
ALA 259
0.0032
VAL 260
0.0055
THR 261
0.0059
ASP 262
0.0075
PHE 263
0.0077
ARG 264
0.0135
SER 265
0.0123
ALA 266
0.0084
LEU 267
0.0083
ALA 268
0.0153
GLU 269
0.0100
ARG 270
0.0051
THR 271
0.0115
GLY 272
0.0207
LYS 273
0.0246
ASP 274
0.0287
VAL 275
0.0228
PRO 276
0.0117
LEU 277
0.0107
LEU 278
0.0070
VAL 279
0.0112
ALA 280
0.0106
GLN 281
0.0118
GLY 282
0.0111
HIS 283
0.0094
ASN 284
0.0062
HIS 285
0.0068
ILE 286
0.0057
SER 287
0.0055
PRO 288
0.0070
HIS 289
0.0072
TYR 290
0.0062
ALA 291
0.0067
LEU 292
0.0104
SER 293
0.0119
SER 294
0.0093
GLY 295
0.0116
GLU 296
0.0083
GLY 297
0.0084
GLU 298
0.0110
GLU 299
0.0119
TRP 300
0.0087
GLY 301
0.0076
HIS 302
0.0069
ASP 303
0.0061
VAL 304
0.0055
ILE 305
0.0029
ARG 306
0.0043
TRP 307
0.0068
MET 308
0.0091
ARG 309
0.0126
ALA 310
0.0170
LYS 311
0.0194
LEU 312
0.0215
ALA 313
0.0424
SER 314
0.0494
GLY 315
0.0276
ASN 316
0.0263
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.