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 = 0.0470
ASN 8
0.0311
ALA 9
0.0145
ALA 10
0.0265
GLY 11
0.0126
THR 12
0.0229
ILE 13
0.0163
SER 14
0.0125
ASN 15
0.0099
ASP 16
0.0157
ILE 17
0.0091
LEU 18
0.0160
ALA 19
0.0157
GLN 20
0.0050
VAL 21
0.0017
THR 22
0.0051
PHE 23
0.0096
ALA 24
0.0118
ASN 25
0.0058
GLU 26
0.0087
ALA 27
0.0140
ILE 28
0.0088
TYR 29
0.0043
PRO 30
0.0068
LEU 31
0.0073
LEU 32
0.0062
GLU 33
0.0149
LYS 34
0.0179
ARG 35
0.0114
ARG 36
0.0118
ALA 37
0.0116
GLU 38
0.0080
ILE 39
0.0094
GLU 40
0.0079
ASN 41
0.0067
VAL 42
0.0081
THR 43
0.0109
ARG 44
0.0137
LYS 45
0.0115
THR 46
0.0126
PHE 47
0.0120
ARG 48
0.0280
TYR 49
0.0266
GLY 50
0.0223
ALA 51
0.0221
LEU 52
0.0207
PRO 53
0.0130
GLY 54
0.0139
SER 55
0.0117
GLU 56
0.0183
MET 57
0.0150
ASP 58
0.0129
VAL 59
0.0112
TYR 60
0.0064
TYR 61
0.0080
PRO 62
0.0091
SER 63
0.0085
SER 64
0.0255
THR 65
0.0180
PRO 66
0.0218
SER 67
0.0279
GLY 68
0.0107
LYS 69
0.0080
ALA 70
0.0082
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0052
ALA 74
0.0052
PHE 75
0.0044
VAL 76
0.0054
HIS 77
0.0063
GLY 78
0.0068
GLY 79
0.0082
ALA 80
0.0031
TYR 81
0.0036
VAL 82
0.0045
HIS 83
0.0049
GLY 84
0.0080
SER 85
0.0079
LYS 86
0.0080
THR 87
0.0099
HIS 88
0.0072
PRO 89
0.0115
PRO 90
0.0180
PRO 91
0.0198
GLY 92
0.0035
ASP 93
0.0103
LEU 94
0.0084
ILE 95
0.0109
TYR 96
0.0090
LYS 97
0.0084
ASN 98
0.0060
VAL 99
0.0084
GLY 100
0.0084
ALA 101
0.0080
PHE 102
0.0074
TYR 103
0.0094
ALA 104
0.0141
SER 105
0.0142
GLN 106
0.0142
GLY 107
0.0161
PHE 108
0.0104
VAL 109
0.0100
THR 110
0.0066
VAL 111
0.0090
ILE 112
0.0070
PRO 113
0.0068
ASP 114
0.0078
TYR 115
0.0060
ARG 116
0.0031
LYS 117
0.0033
LEU 118
0.0035
PRO 119
0.0038
GLY 120
0.0086
MET 121
0.0042
LYS 122
0.0021
TRP 123
0.0037
PRO 124
0.0087
ASP 125
0.0042
ALA 126
0.0055
PRO 127
0.0090
SER 128
0.0056
ASP 129
0.0009
ILE 130
0.0040
ALA 131
0.0022
SER 132
0.0121
ALA 133
0.0165
LEU 134
0.0159
THR 135
0.0171
PHE 136
0.0238
LEU 137
0.0220
VAL 138
0.0222
ALA 139
0.0220
HIS 140
0.0203
SER 141
0.0155
SER 142
0.0207
ASP 143
0.0155
VAL 144
0.0027
ASN 145
0.0153
ALA 146
0.0343
SER 147
0.0470
ALA 148
0.0147
PRO 149
0.0129
THR 150
0.0084
ALA 151
0.0062
ALA 152
0.0053
ASP 153
0.0074
VAL 154
0.0122
GLN 155
0.0155
ASN 156
0.0047
ILE 157
0.0045
PHE 158
0.0060
LEU 159
0.0077
VAL 160
0.0047
GLY 161
0.0033
HIS 162
0.0037
SER 163
0.0051
ALA 164
0.0034
GLY 165
0.0027
GLY 166
0.0053
ALA 167
0.0048
ILE 168
0.0081
ALA 169
0.0095
SER 170
0.0121
ASP 171
0.0108
VAL 172
0.0161
LEU 173
0.0141
LEU 174
0.0145
ALA 175
0.0159
PRO 176
0.0264
GLY 177
0.0256
LEU 178
0.0215
LEU 179
0.0166
PRO 180
0.0366
ALA 181
0.0390
ASN 182
0.0337
VAL 183
0.0166
ARG 184
0.0117
ARG 185
0.0081
SER 186
0.0094
VAL 187
0.0062
ARG 188
0.0079
GLY 189
0.0075
LEU 190
0.0088
ILE 191
0.0106
VAL 192
0.0044
PHE 193
0.0029
GLY 194
0.0032
GLY 195
0.0031
MET 196
0.0047
MET 197
0.0042
HIS 198
0.0037
TYR 199
0.0048
ARG 200
0.0098
GLY 201
0.0158
LEU 202
0.0145
GLU 203
0.0181
TYR 204
0.0083
PRO 205
0.0094
ILE 206
0.0088
PRO 207
0.0116
PRO 208
0.0090
PHE 209
0.0092
VAL 210
0.0109
LEU 211
0.0115
PRO 212
0.0140
GLY 213
0.0123
TYR 214
0.0067
TYR 215
0.0055
GLY 216
0.0194
THR 217
0.0139
ASP 218
0.0142
GLU 219
0.0150
ASP 220
0.0097
VAL 221
0.0105
ARG 222
0.0056
ALA 223
0.0050
HIS 224
0.0065
GLU 225
0.0069
PRO 226
0.0077
LEU 227
0.0044
GLY 228
0.0079
LEU 229
0.0178
LEU 230
0.0143
GLU 231
0.0173
SER 232
0.0437
ALA 233
0.0242
SER 234
0.0252
ASP 235
0.0245
GLU 236
0.0259
ILE 237
0.0239
VAL 238
0.0088
ARG 239
0.0261
GLY 240
0.0226
LEU 241
0.0154
PRO 242
0.0134
ASP 243
0.0095
VAL 244
0.0143
LEU 245
0.0110
MET 246
0.0059
VAL 247
0.0035
LEU 248
0.0076
SER 249
0.0126
GLU 250
0.0169
HIS 251
0.0142
ASP 252
0.0093
VAL 253
0.0044
ALA 254
0.0029
ALA 255
0.0023
MET 256
0.0028
ARG 257
0.0021
ALA 258
0.0036
ALA 259
0.0064
VAL 260
0.0056
THR 261
0.0064
ASP 262
0.0044
PHE 263
0.0023
ARG 264
0.0067
SER 265
0.0104
ALA 266
0.0116
LEU 267
0.0075
ALA 268
0.0076
GLU 269
0.0239
ARG 270
0.0254
THR 271
0.0267
GLY 272
0.0235
LYS 273
0.0056
ASP 274
0.0177
VAL 275
0.0180
PRO 276
0.0170
LEU 277
0.0112
LEU 278
0.0064
VAL 279
0.0056
ALA 280
0.0133
GLN 281
0.0215
GLY 282
0.0251
HIS 283
0.0178
ASN 284
0.0143
HIS 285
0.0123
ILE 286
0.0149
SER 287
0.0189
PRO 288
0.0132
HIS 289
0.0128
TYR 290
0.0121
ALA 291
0.0109
LEU 292
0.0047
SER 293
0.0036
SER 294
0.0016
GLY 295
0.0043
GLU 296
0.0120
GLY 297
0.0132
GLU 298
0.0047
GLU 299
0.0109
TRP 300
0.0077
GLY 301
0.0044
HIS 302
0.0142
ASP 303
0.0144
VAL 304
0.0106
ILE 305
0.0182
ARG 306
0.0213
TRP 307
0.0167
MET 308
0.0121
ARG 309
0.0140
ALA 310
0.0093
LYS 311
0.0072
LEU 312
0.0028
ALA 313
0.0137
SER 314
0.0280
GLY 315
0.0277
ASN 316
0.0104
ASN 8
0.0325
ALA 9
0.0167
ALA 10
0.0265
GLY 11
0.0104
THR 12
0.0206
ILE 13
0.0155
SER 14
0.0108
ASN 15
0.0102
ASP 16
0.0185
ILE 17
0.0131
LEU 18
0.0189
ALA 19
0.0163
GLN 20
0.0031
VAL 21
0.0008
THR 22
0.0046
PHE 23
0.0085
ALA 24
0.0104
ASN 25
0.0070
GLU 26
0.0082
ALA 27
0.0118
ILE 28
0.0079
TYR 29
0.0050
PRO 30
0.0074
LEU 31
0.0079
LEU 32
0.0081
GLU 33
0.0167
LYS 34
0.0192
ARG 35
0.0137
ARG 36
0.0147
ALA 37
0.0160
GLU 38
0.0149
ILE 39
0.0146
GLU 40
0.0102
ASN 41
0.0110
VAL 42
0.0099
THR 43
0.0093
ARG 44
0.0114
LYS 45
0.0103
THR 46
0.0111
PHE 47
0.0109
ARG 48
0.0261
TYR 49
0.0246
GLY 50
0.0221
ALA 51
0.0224
LEU 52
0.0182
PRO 53
0.0087
GLY 54
0.0094
SER 55
0.0130
GLU 56
0.0165
MET 57
0.0131
ASP 58
0.0112
VAL 59
0.0090
TYR 60
0.0057
TYR 61
0.0075
PRO 62
0.0086
SER 63
0.0080
SER 64
0.0194
THR 65
0.0186
PRO 66
0.0206
SER 67
0.0213
GLY 68
0.0119
LYS 69
0.0084
ALA 70
0.0082
PRO 71
0.0068
VAL 72
0.0073
LEU 73
0.0056
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0054
HIS 77
0.0059
GLY 78
0.0063
GLY 79
0.0077
ALA 80
0.0043
TYR 81
0.0046
VAL 82
0.0049
HIS 83
0.0050
GLY 84
0.0059
SER 85
0.0061
LYS 86
0.0069
THR 87
0.0080
HIS 88
0.0053
PRO 89
0.0102
PRO 90
0.0173
PRO 91
0.0196
GLY 92
0.0044
ASP 93
0.0103
LEU 94
0.0093
ILE 95
0.0115
TYR 96
0.0102
LYS 97
0.0100
ASN 98
0.0078
VAL 99
0.0106
GLY 100
0.0109
ALA 101
0.0104
PHE 102
0.0086
TYR 103
0.0103
ALA 104
0.0143
SER 105
0.0142
GLN 106
0.0133
GLY 107
0.0152
PHE 108
0.0096
VAL 109
0.0092
THR 110
0.0063
VAL 111
0.0083
ILE 112
0.0069
PRO 113
0.0068
ASP 114
0.0074
TYR 115
0.0058
ARG 116
0.0045
LYS 117
0.0041
LEU 118
0.0038
PRO 119
0.0035
GLY 120
0.0082
MET 121
0.0050
LYS 122
0.0041
TRP 123
0.0035
PRO 124
0.0048
ASP 125
0.0023
ALA 126
0.0042
PRO 127
0.0050
SER 128
0.0051
ASP 129
0.0048
ILE 130
0.0056
ALA 131
0.0065
SER 132
0.0138
ALA 133
0.0165
LEU 134
0.0156
THR 135
0.0174
PHE 136
0.0202
LEU 137
0.0193
VAL 138
0.0198
ALA 139
0.0191
HIS 140
0.0159
SER 141
0.0126
SER 142
0.0174
ASP 143
0.0148
VAL 144
0.0033
ASN 145
0.0109
ALA 146
0.0265
SER 147
0.0365
ALA 148
0.0138
PRO 149
0.0125
THR 150
0.0096
ALA 151
0.0076
ALA 152
0.0049
ASP 153
0.0067
VAL 154
0.0112
GLN 155
0.0144
ASN 156
0.0050
ILE 157
0.0040
PHE 158
0.0053
LEU 159
0.0064
VAL 160
0.0049
GLY 161
0.0043
HIS 162
0.0035
SER 163
0.0052
ALA 164
0.0020
GLY 165
0.0015
GLY 166
0.0026
ALA 167
0.0024
ILE 168
0.0057
ALA 169
0.0068
SER 170
0.0083
ASP 171
0.0070
VAL 172
0.0121
LEU 173
0.0108
LEU 174
0.0115
ALA 175
0.0125
PRO 176
0.0222
GLY 177
0.0204
LEU 178
0.0149
LEU 179
0.0112
PRO 180
0.0289
ALA 181
0.0306
ASN 182
0.0276
VAL 183
0.0152
ARG 184
0.0078
ARG 185
0.0056
SER 186
0.0075
VAL 187
0.0059
ARG 188
0.0072
GLY 189
0.0067
LEU 190
0.0086
ILE 191
0.0110
VAL 192
0.0070
PHE 193
0.0036
GLY 194
0.0025
GLY 195
0.0058
MET 196
0.0035
MET 197
0.0042
HIS 198
0.0040
TYR 199
0.0044
ARG 200
0.0096
GLY 201
0.0163
LEU 202
0.0138
GLU 203
0.0165
TYR 204
0.0065
PRO 205
0.0075
ILE 206
0.0082
PRO 207
0.0111
PRO 208
0.0084
PHE 209
0.0086
VAL 210
0.0106
LEU 211
0.0114
PRO 212
0.0141
GLY 213
0.0130
TYR 214
0.0083
TYR 215
0.0067
GLY 216
0.0194
THR 217
0.0144
ASP 218
0.0157
GLU 219
0.0146
ASP 220
0.0092
VAL 221
0.0101
ARG 222
0.0045
ALA 223
0.0045
HIS 224
0.0062
GLU 225
0.0060
PRO 226
0.0078
LEU 227
0.0058
GLY 228
0.0100
LEU 229
0.0189
LEU 230
0.0164
GLU 231
0.0179
SER 232
0.0449
ALA 233
0.0266
SER 234
0.0282
ASP 235
0.0245
GLU 236
0.0222
ILE 237
0.0192
VAL 238
0.0105
ARG 239
0.0222
GLY 240
0.0184
LEU 241
0.0132
PRO 242
0.0130
ASP 243
0.0096
VAL 244
0.0184
LEU 245
0.0145
MET 246
0.0101
VAL 247
0.0072
LEU 248
0.0051
SER 249
0.0101
GLU 250
0.0140
HIS 251
0.0119
ASP 252
0.0071
VAL 253
0.0028
ALA 254
0.0018
ALA 255
0.0039
MET 256
0.0040
ARG 257
0.0020
ALA 258
0.0052
ALA 259
0.0076
VAL 260
0.0086
THR 261
0.0092
ASP 262
0.0068
PHE 263
0.0053
ARG 264
0.0110
SER 265
0.0122
ALA 266
0.0113
LEU 267
0.0090
ALA 268
0.0111
GLU 269
0.0229
ARG 270
0.0227
THR 271
0.0233
GLY 272
0.0188
LYS 273
0.0097
ASP 274
0.0220
VAL 275
0.0245
PRO 276
0.0215
LEU 277
0.0147
LEU 278
0.0087
VAL 279
0.0056
ALA 280
0.0115
GLN 281
0.0192
GLY 282
0.0234
HIS 283
0.0170
ASN 284
0.0129
HIS 285
0.0114
ILE 286
0.0145
SER 287
0.0182
PRO 288
0.0128
HIS 289
0.0123
TYR 290
0.0114
ALA 291
0.0102
LEU 292
0.0054
SER 293
0.0050
SER 294
0.0021
GLY 295
0.0051
GLU 296
0.0132
GLY 297
0.0154
GLU 298
0.0060
GLU 299
0.0125
TRP 300
0.0089
GLY 301
0.0014
HIS 302
0.0116
ASP 303
0.0115
VAL 304
0.0082
ILE 305
0.0143
ARG 306
0.0178
TRP 307
0.0146
MET 308
0.0103
ARG 309
0.0119
ALA 310
0.0077
LYS 311
0.0068
LEU 312
0.0028
ALA 313
0.0138
SER 314
0.0270
GLY 315
0.0260
ASN 316
0.0099
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.