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 = 0.0628
ASN 8
0.0117
ALA 9
0.0085
ALA 10
0.0043
GLY 11
0.0038
THR 12
0.0073
ILE 13
0.0075
SER 14
0.0078
ASN 15
0.0119
ASP 16
0.0208
ILE 17
0.0181
LEU 18
0.0149
ALA 19
0.0111
GLN 20
0.0030
VAL 21
0.0039
THR 22
0.0064
PHE 23
0.0056
ALA 24
0.0018
ASN 25
0.0150
GLU 26
0.0220
ALA 27
0.0186
ILE 28
0.0065
TYR 29
0.0067
PRO 30
0.0058
LEU 31
0.0097
LEU 32
0.0133
GLU 33
0.0104
LYS 34
0.0161
ARG 35
0.0192
ARG 36
0.0133
ALA 37
0.0133
GLU 38
0.0160
ILE 39
0.0144
GLU 40
0.0097
ASN 41
0.0072
VAL 42
0.0082
THR 43
0.0110
ARG 44
0.0100
LYS 45
0.0082
THR 46
0.0079
PHE 47
0.0110
ARG 48
0.0172
TYR 49
0.0246
GLY 50
0.0225
ALA 51
0.0265
LEU 52
0.0178
PRO 53
0.0228
GLY 54
0.0132
SER 55
0.0075
GLU 56
0.0092
MET 57
0.0095
ASP 58
0.0073
VAL 59
0.0067
TYR 60
0.0066
TYR 61
0.0067
PRO 62
0.0069
SER 63
0.0096
SER 64
0.0628
THR 65
0.0296
PRO 66
0.0309
SER 67
0.0444
GLY 68
0.0137
LYS 69
0.0137
ALA 70
0.0135
PRO 71
0.0136
VAL 72
0.0101
LEU 73
0.0064
ALA 74
0.0047
PHE 75
0.0021
VAL 76
0.0038
HIS 77
0.0059
GLY 78
0.0073
GLY 79
0.0085
ALA 80
0.0081
TYR 81
0.0047
VAL 82
0.0078
HIS 83
0.0099
GLY 84
0.0033
SER 85
0.0035
LYS 86
0.0040
THR 87
0.0038
HIS 88
0.0073
PRO 89
0.0064
PRO 90
0.0063
PRO 91
0.0064
GLY 92
0.0062
ASP 93
0.0072
LEU 94
0.0084
ILE 95
0.0098
TYR 96
0.0073
LYS 97
0.0076
ASN 98
0.0070
VAL 99
0.0073
GLY 100
0.0043
ALA 101
0.0050
PHE 102
0.0066
TYR 103
0.0039
ALA 104
0.0026
SER 105
0.0074
GLN 106
0.0094
GLY 107
0.0087
PHE 108
0.0065
VAL 109
0.0052
THR 110
0.0052
VAL 111
0.0045
ILE 112
0.0062
PRO 113
0.0064
ASP 114
0.0069
TYR 115
0.0069
ARG 116
0.0092
LYS 117
0.0081
LEU 118
0.0078
PRO 119
0.0083
GLY 120
0.0113
MET 121
0.0086
LYS 122
0.0074
TRP 123
0.0089
PRO 124
0.0087
ASP 125
0.0066
ALA 126
0.0046
PRO 127
0.0035
SER 128
0.0051
ASP 129
0.0091
ILE 130
0.0115
ALA 131
0.0103
SER 132
0.0200
ALA 133
0.0220
LEU 134
0.0195
THR 135
0.0182
PHE 136
0.0269
LEU 137
0.0166
VAL 138
0.0167
ALA 139
0.0238
HIS 140
0.0315
SER 141
0.0177
SER 142
0.0322
ASP 143
0.0325
VAL 144
0.0121
ASN 145
0.0181
ALA 146
0.0272
SER 147
0.0331
ALA 148
0.0108
PRO 149
0.0102
THR 150
0.0096
ALA 151
0.0097
ALA 152
0.0108
ASP 153
0.0129
VAL 154
0.0115
GLN 155
0.0142
ASN 156
0.0146
ILE 157
0.0101
PHE 158
0.0078
LEU 159
0.0044
VAL 160
0.0039
GLY 161
0.0051
HIS 162
0.0064
SER 163
0.0093
ALA 164
0.0101
GLY 165
0.0099
GLY 166
0.0102
ALA 167
0.0100
ILE 168
0.0087
ALA 169
0.0098
SER 170
0.0113
ASP 171
0.0086
VAL 172
0.0094
LEU 173
0.0101
LEU 174
0.0117
ALA 175
0.0115
PRO 176
0.0168
GLY 177
0.0142
LEU 178
0.0099
LEU 179
0.0085
PRO 180
0.0175
ALA 181
0.0285
ASN 182
0.0260
VAL 183
0.0103
ARG 184
0.0169
ARG 185
0.0209
SER 186
0.0161
VAL 187
0.0091
ARG 188
0.0147
GLY 189
0.0101
LEU 190
0.0059
ILE 191
0.0037
VAL 192
0.0042
PHE 193
0.0040
GLY 194
0.0059
GLY 195
0.0071
MET 196
0.0101
MET 197
0.0083
HIS 198
0.0043
TYR 199
0.0045
ARG 200
0.0129
GLY 201
0.0188
LEU 202
0.0199
GLU 203
0.0322
TYR 204
0.0209
PRO 205
0.0243
ILE 206
0.0143
PRO 207
0.0112
PRO 208
0.0155
PHE 209
0.0117
VAL 210
0.0085
LEU 211
0.0123
PRO 212
0.0128
GLY 213
0.0105
TYR 214
0.0108
TYR 215
0.0133
GLY 216
0.0160
THR 217
0.0119
ASP 218
0.0252
GLU 219
0.0076
ASP 220
0.0122
VAL 221
0.0173
ARG 222
0.0126
ALA 223
0.0139
HIS 224
0.0125
GLU 225
0.0107
PRO 226
0.0114
LEU 227
0.0085
GLY 228
0.0102
LEU 229
0.0133
LEU 230
0.0124
GLU 231
0.0128
SER 232
0.0236
ALA 233
0.0177
SER 234
0.0151
ASP 235
0.0092
GLU 236
0.0172
ILE 237
0.0211
VAL 238
0.0142
ARG 239
0.0245
GLY 240
0.0196
LEU 241
0.0166
PRO 242
0.0180
ASP 243
0.0160
VAL 244
0.0086
LEU 245
0.0057
MET 246
0.0045
VAL 247
0.0036
LEU 248
0.0093
SER 249
0.0085
GLU 250
0.0137
HIS 251
0.0124
ASP 252
0.0135
VAL 253
0.0137
ALA 254
0.0143
ALA 255
0.0146
MET 256
0.0107
ARG 257
0.0102
ALA 258
0.0087
ALA 259
0.0077
VAL 260
0.0074
THR 261
0.0104
ASP 262
0.0140
PHE 263
0.0136
ARG 264
0.0224
SER 265
0.0180
ALA 266
0.0182
LEU 267
0.0195
ALA 268
0.0211
GLU 269
0.0066
ARG 270
0.0094
THR 271
0.0244
GLY 272
0.0205
LYS 273
0.0260
ASP 274
0.0276
VAL 275
0.0313
PRO 276
0.0119
LEU 277
0.0097
LEU 278
0.0060
VAL 279
0.0112
ALA 280
0.0084
GLN 281
0.0165
GLY 282
0.0157
HIS 283
0.0053
ASN 284
0.0034
HIS 285
0.0052
ILE 286
0.0032
SER 287
0.0030
PRO 288
0.0063
HIS 289
0.0081
TYR 290
0.0077
ALA 291
0.0072
LEU 292
0.0122
SER 293
0.0119
SER 294
0.0112
GLY 295
0.0122
GLU 296
0.0084
GLY 297
0.0077
GLU 298
0.0091
GLU 299
0.0077
TRP 300
0.0083
GLY 301
0.0073
HIS 302
0.0077
ASP 303
0.0065
VAL 304
0.0087
ILE 305
0.0093
ARG 306
0.0089
TRP 307
0.0089
MET 308
0.0132
ARG 309
0.0132
ALA 310
0.0120
LYS 311
0.0171
LEU 312
0.0203
ALA 313
0.0123
SER 314
0.0216
GLY 315
0.0258
ASN 316
0.0129
ASN 8
0.0111
ALA 9
0.0052
ALA 10
0.0020
GLY 11
0.0069
THR 12
0.0054
ILE 13
0.0080
SER 14
0.0098
ASN 15
0.0152
ASP 16
0.0271
ILE 17
0.0231
LEU 18
0.0193
ALA 19
0.0153
GLN 20
0.0036
VAL 21
0.0025
THR 22
0.0065
PHE 23
0.0067
ALA 24
0.0037
ASN 25
0.0149
GLU 26
0.0182
ALA 27
0.0122
ILE 28
0.0046
TYR 29
0.0063
PRO 30
0.0031
LEU 31
0.0058
LEU 32
0.0108
GLU 33
0.0092
LYS 34
0.0143
ARG 35
0.0180
ARG 36
0.0145
ALA 37
0.0158
GLU 38
0.0182
ILE 39
0.0163
GLU 40
0.0129
ASN 41
0.0110
VAL 42
0.0112
THR 43
0.0120
ARG 44
0.0107
LYS 45
0.0096
THR 46
0.0094
PHE 47
0.0115
ARG 48
0.0183
TYR 49
0.0237
GLY 50
0.0218
ALA 51
0.0271
LEU 52
0.0200
PRO 53
0.0262
GLY 54
0.0156
SER 55
0.0079
GLU 56
0.0084
MET 57
0.0085
ASP 58
0.0068
VAL 59
0.0064
TYR 60
0.0062
TYR 61
0.0068
PRO 62
0.0077
SER 63
0.0096
SER 64
0.0557
THR 65
0.0262
PRO 66
0.0277
SER 67
0.0407
GLY 68
0.0132
LYS 69
0.0134
ALA 70
0.0130
PRO 71
0.0132
VAL 72
0.0092
LEU 73
0.0056
ALA 74
0.0040
PHE 75
0.0004
VAL 76
0.0042
HIS 77
0.0060
GLY 78
0.0066
GLY 79
0.0081
ALA 80
0.0057
TYR 81
0.0043
VAL 82
0.0082
HIS 83
0.0107
GLY 84
0.0055
SER 85
0.0052
LYS 86
0.0062
THR 87
0.0052
HIS 88
0.0082
PRO 89
0.0068
PRO 90
0.0071
PRO 91
0.0078
GLY 92
0.0065
ASP 93
0.0080
LEU 94
0.0091
ILE 95
0.0111
TYR 96
0.0082
LYS 97
0.0083
ASN 98
0.0070
VAL 99
0.0083
GLY 100
0.0055
ALA 101
0.0061
PHE 102
0.0069
TYR 103
0.0054
ALA 104
0.0029
SER 105
0.0068
GLN 106
0.0081
GLY 107
0.0071
PHE 108
0.0045
VAL 109
0.0033
THR 110
0.0035
VAL 111
0.0030
ILE 112
0.0070
PRO 113
0.0073
ASP 114
0.0079
TYR 115
0.0080
ARG 116
0.0113
LYS 117
0.0091
LEU 118
0.0076
PRO 119
0.0081
GLY 120
0.0122
MET 121
0.0093
LYS 122
0.0060
TRP 123
0.0061
PRO 124
0.0063
ASP 125
0.0074
ALA 126
0.0064
PRO 127
0.0041
SER 128
0.0076
ASP 129
0.0108
ILE 130
0.0124
ALA 131
0.0118
SER 132
0.0187
ALA 133
0.0198
LEU 134
0.0172
THR 135
0.0163
PHE 136
0.0210
LEU 137
0.0118
VAL 138
0.0123
ALA 139
0.0186
HIS 140
0.0252
SER 141
0.0155
SER 142
0.0297
ASP 143
0.0291
VAL 144
0.0114
ASN 145
0.0182
ALA 146
0.0259
SER 147
0.0317
ALA 148
0.0111
PRO 149
0.0098
THR 150
0.0095
ALA 151
0.0103
ALA 152
0.0117
ASP 153
0.0137
VAL 154
0.0125
GLN 155
0.0152
ASN 156
0.0151
ILE 157
0.0110
PHE 158
0.0085
LEU 159
0.0057
VAL 160
0.0035
GLY 161
0.0025
HIS 162
0.0035
SER 163
0.0056
ALA 164
0.0063
GLY 165
0.0059
GLY 166
0.0063
ALA 167
0.0061
ILE 168
0.0068
ALA 169
0.0072
SER 170
0.0085
ASP 171
0.0062
VAL 172
0.0066
LEU 173
0.0076
LEU 174
0.0090
ALA 175
0.0083
PRO 176
0.0134
GLY 177
0.0115
LEU 178
0.0072
LEU 179
0.0068
PRO 180
0.0170
ALA 181
0.0279
ASN 182
0.0266
VAL 183
0.0120
ARG 184
0.0166
ARG 185
0.0217
SER 186
0.0172
VAL 187
0.0096
ARG 188
0.0149
GLY 189
0.0111
LEU 190
0.0082
ILE 191
0.0069
VAL 192
0.0026
PHE 193
0.0025
GLY 194
0.0040
GLY 195
0.0039
MET 196
0.0071
MET 197
0.0061
HIS 198
0.0031
TYR 199
0.0035
ARG 200
0.0133
GLY 201
0.0187
LEU 202
0.0179
GLU 203
0.0299
TYR 204
0.0185
PRO 205
0.0218
ILE 206
0.0115
PRO 207
0.0098
PRO 208
0.0151
PHE 209
0.0112
VAL 210
0.0070
LEU 211
0.0099
PRO 212
0.0105
GLY 213
0.0074
TYR 214
0.0074
TYR 215
0.0103
GLY 216
0.0134
THR 217
0.0088
ASP 218
0.0199
GLU 219
0.0062
ASP 220
0.0103
VAL 221
0.0141
ARG 222
0.0101
ALA 223
0.0126
HIS 224
0.0107
GLU 225
0.0093
PRO 226
0.0105
LEU 227
0.0091
GLY 228
0.0096
LEU 229
0.0138
LEU 230
0.0125
GLU 231
0.0126
SER 232
0.0239
ALA 233
0.0166
SER 234
0.0154
ASP 235
0.0037
GLU 236
0.0160
ILE 237
0.0157
VAL 238
0.0055
ARG 239
0.0178
GLY 240
0.0126
LEU 241
0.0121
PRO 242
0.0153
ASP 243
0.0153
VAL 244
0.0128
LEU 245
0.0095
MET 246
0.0067
VAL 247
0.0037
LEU 248
0.0083
SER 249
0.0094
GLU 250
0.0137
HIS 251
0.0140
ASP 252
0.0152
VAL 253
0.0151
ALA 254
0.0148
ALA 255
0.0143
MET 256
0.0094
ARG 257
0.0097
ALA 258
0.0057
ALA 259
0.0047
VAL 260
0.0061
THR 261
0.0102
ASP 262
0.0137
PHE 263
0.0128
ARG 264
0.0217
SER 265
0.0172
ALA 266
0.0159
LEU 267
0.0169
ALA 268
0.0198
GLU 269
0.0088
ARG 270
0.0088
THR 271
0.0214
GLY 272
0.0212
LYS 273
0.0277
ASP 274
0.0321
VAL 275
0.0334
PRO 276
0.0162
LEU 277
0.0099
LEU 278
0.0050
VAL 279
0.0090
ALA 280
0.0086
GLN 281
0.0144
GLY 282
0.0136
HIS 283
0.0074
ASN 284
0.0060
HIS 285
0.0082
ILE 286
0.0049
SER 287
0.0039
PRO 288
0.0030
HIS 289
0.0054
TYR 290
0.0053
ALA 291
0.0034
LEU 292
0.0094
SER 293
0.0097
SER 294
0.0079
GLY 295
0.0079
GLU 296
0.0012
GLY 297
0.0029
GLU 298
0.0053
GLU 299
0.0042
TRP 300
0.0061
GLY 301
0.0057
HIS 302
0.0058
ASP 303
0.0059
VAL 304
0.0092
ILE 305
0.0090
ARG 306
0.0091
TRP 307
0.0104
MET 308
0.0133
ARG 309
0.0131
ALA 310
0.0123
LYS 311
0.0170
LEU 312
0.0204
ALA 313
0.0148
SER 314
0.0193
GLY 315
0.0216
ASN 316
0.0136
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.