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 = 0.0589
ASN 8
0.0107
ALA 9
0.0090
ALA 10
0.0082
GLY 11
0.0177
THR 12
0.0262
ILE 13
0.0112
SER 14
0.0140
ASN 15
0.0186
ASP 16
0.0160
ILE 17
0.0131
LEU 18
0.0177
ALA 19
0.0191
GLN 20
0.0084
VAL 21
0.0129
THR 22
0.0125
PHE 23
0.0085
ALA 24
0.0065
ASN 25
0.0047
GLU 26
0.0066
ALA 27
0.0108
ILE 28
0.0051
TYR 29
0.0049
PRO 30
0.0069
LEU 31
0.0079
LEU 32
0.0067
GLU 33
0.0078
LYS 34
0.0077
ARG 35
0.0070
ARG 36
0.0053
ALA 37
0.0073
GLU 38
0.0083
ILE 39
0.0085
GLU 40
0.0129
ASN 41
0.0191
VAL 42
0.0121
THR 43
0.0186
ARG 44
0.0176
LYS 45
0.0171
THR 46
0.0177
PHE 47
0.0158
ARG 48
0.0060
TYR 49
0.0164
GLY 50
0.0217
ALA 51
0.0282
LEU 52
0.0218
PRO 53
0.0196
GLY 54
0.0104
SER 55
0.0105
GLU 56
0.0108
MET 57
0.0109
ASP 58
0.0118
VAL 59
0.0120
TYR 60
0.0099
TYR 61
0.0131
PRO 62
0.0159
SER 63
0.0185
SER 64
0.0268
THR 65
0.0224
PRO 66
0.0267
SER 67
0.0497
GLY 68
0.0308
LYS 69
0.0308
ALA 70
0.0224
PRO 71
0.0214
VAL 72
0.0071
LEU 73
0.0067
ALA 74
0.0069
PHE 75
0.0068
VAL 76
0.0028
HIS 77
0.0041
GLY 78
0.0048
GLY 79
0.0055
ALA 80
0.0081
TYR 81
0.0054
VAL 82
0.0114
HIS 83
0.0160
GLY 84
0.0063
SER 85
0.0054
LYS 86
0.0060
THR 87
0.0040
HIS 88
0.0085
PRO 89
0.0114
PRO 90
0.0094
PRO 91
0.0086
GLY 92
0.0037
ASP 93
0.0039
LEU 94
0.0050
ILE 95
0.0036
TYR 96
0.0024
LYS 97
0.0029
ASN 98
0.0026
VAL 99
0.0026
GLY 100
0.0042
ALA 101
0.0077
PHE 102
0.0094
TYR 103
0.0094
ALA 104
0.0135
SER 105
0.0202
GLN 106
0.0191
GLY 107
0.0171
PHE 108
0.0145
VAL 109
0.0131
THR 110
0.0097
VAL 111
0.0070
ILE 112
0.0066
PRO 113
0.0060
ASP 114
0.0052
TYR 115
0.0057
ARG 116
0.0123
LYS 117
0.0116
LEU 118
0.0116
PRO 119
0.0126
GLY 120
0.0208
MET 121
0.0162
LYS 122
0.0116
TRP 123
0.0083
PRO 124
0.0070
ASP 125
0.0099
ALA 126
0.0086
PRO 127
0.0040
SER 128
0.0064
ASP 129
0.0077
ILE 130
0.0085
ALA 131
0.0063
SER 132
0.0071
ALA 133
0.0082
LEU 134
0.0109
THR 135
0.0116
PHE 136
0.0132
LEU 137
0.0123
VAL 138
0.0189
ALA 139
0.0207
HIS 140
0.0238
SER 141
0.0200
SER 142
0.0181
ASP 143
0.0106
VAL 144
0.0151
ASN 145
0.0169
ALA 146
0.0417
SER 147
0.0589
ALA 148
0.0097
PRO 149
0.0068
THR 150
0.0185
ALA 151
0.0260
ALA 152
0.0304
ASP 153
0.0246
VAL 154
0.0206
GLN 155
0.0182
ASN 156
0.0104
ILE 157
0.0067
PHE 158
0.0037
LEU 159
0.0047
VAL 160
0.0060
GLY 161
0.0057
HIS 162
0.0051
SER 163
0.0049
ALA 164
0.0030
GLY 165
0.0039
GLY 166
0.0047
ALA 167
0.0037
ILE 168
0.0021
ALA 169
0.0038
SER 170
0.0046
ASP 171
0.0030
VAL 172
0.0026
LEU 173
0.0024
LEU 174
0.0015
ALA 175
0.0020
PRO 176
0.0074
GLY 177
0.0083
LEU 178
0.0062
LEU 179
0.0107
PRO 180
0.0259
ALA 181
0.0245
ASN 182
0.0228
VAL 183
0.0165
ARG 184
0.0088
ARG 185
0.0112
SER 186
0.0068
VAL 187
0.0088
ARG 188
0.0109
GLY 189
0.0073
LEU 190
0.0083
ILE 191
0.0106
VAL 192
0.0063
PHE 193
0.0049
GLY 194
0.0040
GLY 195
0.0056
MET 196
0.0020
MET 197
0.0025
HIS 198
0.0035
TYR 199
0.0046
ARG 200
0.0175
GLY 201
0.0274
LEU 202
0.0131
GLU 203
0.0206
TYR 204
0.0039
PRO 205
0.0045
ILE 206
0.0078
PRO 207
0.0134
PRO 208
0.0162
PHE 209
0.0118
VAL 210
0.0085
LEU 211
0.0109
PRO 212
0.0145
GLY 213
0.0109
TYR 214
0.0087
TYR 215
0.0095
GLY 216
0.0211
THR 217
0.0187
ASP 218
0.0149
GLU 219
0.0153
ASP 220
0.0111
VAL 221
0.0105
ARG 222
0.0082
ALA 223
0.0095
HIS 224
0.0076
GLU 225
0.0085
PRO 226
0.0089
LEU 227
0.0082
GLY 228
0.0060
LEU 229
0.0065
LEU 230
0.0089
GLU 231
0.0081
SER 232
0.0068
ALA 233
0.0061
SER 234
0.0075
ASP 235
0.0123
GLU 236
0.0050
ILE 237
0.0050
VAL 238
0.0089
ARG 239
0.0102
GLY 240
0.0073
LEU 241
0.0078
PRO 242
0.0102
ASP 243
0.0141
VAL 244
0.0095
LEU 245
0.0092
MET 246
0.0088
VAL 247
0.0086
LEU 248
0.0083
SER 249
0.0100
GLU 250
0.0184
HIS 251
0.0133
ASP 252
0.0091
VAL 253
0.0102
ALA 254
0.0141
ALA 255
0.0115
MET 256
0.0066
ARG 257
0.0102
ALA 258
0.0099
ALA 259
0.0051
VAL 260
0.0051
THR 261
0.0046
ASP 262
0.0026
PHE 263
0.0026
ARG 264
0.0093
SER 265
0.0053
ALA 266
0.0098
LEU 267
0.0079
ALA 268
0.0062
GLU 269
0.0096
ARG 270
0.0079
THR 271
0.0039
GLY 272
0.0082
LYS 273
0.0104
ASP 274
0.0133
VAL 275
0.0154
PRO 276
0.0117
LEU 277
0.0100
LEU 278
0.0046
VAL 279
0.0032
ALA 280
0.0135
GLN 281
0.0232
GLY 282
0.0249
HIS 283
0.0148
ASN 284
0.0049
HIS 285
0.0024
ILE 286
0.0074
SER 287
0.0105
PRO 288
0.0044
HIS 289
0.0060
TYR 290
0.0060
ALA 291
0.0070
LEU 292
0.0053
SER 293
0.0142
SER 294
0.0135
GLY 295
0.0228
GLU 296
0.0383
GLY 297
0.0266
GLU 298
0.0074
GLU 299
0.0079
TRP 300
0.0138
GLY 301
0.0098
HIS 302
0.0186
ASP 303
0.0231
VAL 304
0.0203
ILE 305
0.0199
ARG 306
0.0231
TRP 307
0.0153
MET 308
0.0052
ARG 309
0.0088
ALA 310
0.0059
LYS 311
0.0144
LEU 312
0.0173
ALA 313
0.0135
SER 314
0.0212
GLY 315
0.0284
ASN 316
0.0375
ASN 8
0.0083
ALA 9
0.0069
ALA 10
0.0065
GLY 11
0.0137
THR 12
0.0134
ILE 13
0.0057
SER 14
0.0089
ASN 15
0.0135
ASP 16
0.0124
ILE 17
0.0095
LEU 18
0.0147
ALA 19
0.0161
GLN 20
0.0067
VAL 21
0.0105
THR 22
0.0110
PHE 23
0.0079
ALA 24
0.0039
ASN 25
0.0057
GLU 26
0.0066
ALA 27
0.0072
ILE 28
0.0039
TYR 29
0.0034
PRO 30
0.0068
LEU 31
0.0076
LEU 32
0.0060
GLU 33
0.0099
LYS 34
0.0106
ARG 35
0.0075
ARG 36
0.0056
ALA 37
0.0052
GLU 38
0.0067
ILE 39
0.0078
GLU 40
0.0100
ASN 41
0.0168
VAL 42
0.0109
THR 43
0.0171
ARG 44
0.0160
LYS 45
0.0161
THR 46
0.0171
PHE 47
0.0157
ARG 48
0.0055
TYR 49
0.0143
GLY 50
0.0214
ALA 51
0.0306
LEU 52
0.0222
PRO 53
0.0223
GLY 54
0.0132
SER 55
0.0100
GLU 56
0.0109
MET 57
0.0104
ASP 58
0.0116
VAL 59
0.0112
TYR 60
0.0089
TYR 61
0.0119
PRO 62
0.0143
SER 63
0.0173
SER 64
0.0219
THR 65
0.0185
PRO 66
0.0231
SER 67
0.0440
GLY 68
0.0267
LYS 69
0.0277
ALA 70
0.0206
PRO 71
0.0207
VAL 72
0.0074
LEU 73
0.0066
ALA 74
0.0067
PHE 75
0.0069
VAL 76
0.0045
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0065
ALA 80
0.0075
TYR 81
0.0062
VAL 82
0.0120
HIS 83
0.0165
GLY 84
0.0080
SER 85
0.0063
LYS 86
0.0066
THR 87
0.0048
HIS 88
0.0077
PRO 89
0.0090
PRO 90
0.0078
PRO 91
0.0078
GLY 92
0.0041
ASP 93
0.0058
LEU 94
0.0061
ILE 95
0.0049
TYR 96
0.0024
LYS 97
0.0037
ASN 98
0.0032
VAL 99
0.0035
GLY 100
0.0048
ALA 101
0.0080
PHE 102
0.0096
TYR 103
0.0094
ALA 104
0.0131
SER 105
0.0194
GLN 106
0.0178
GLY 107
0.0160
PHE 108
0.0138
VAL 109
0.0129
THR 110
0.0096
VAL 111
0.0073
ILE 112
0.0066
PRO 113
0.0061
ASP 114
0.0053
TYR 115
0.0059
ARG 116
0.0126
LYS 117
0.0132
LEU 118
0.0146
PRO 119
0.0168
GLY 120
0.0255
MET 121
0.0190
LYS 122
0.0144
TRP 123
0.0100
PRO 124
0.0090
ASP 125
0.0103
ALA 126
0.0074
PRO 127
0.0024
SER 128
0.0040
ASP 129
0.0050
ILE 130
0.0062
ALA 131
0.0054
SER 132
0.0069
ALA 133
0.0067
LEU 134
0.0082
THR 135
0.0097
PHE 136
0.0123
LEU 137
0.0104
VAL 138
0.0156
ALA 139
0.0181
HIS 140
0.0245
SER 141
0.0202
SER 142
0.0193
ASP 143
0.0119
VAL 144
0.0143
ASN 145
0.0162
ALA 146
0.0398
SER 147
0.0574
ALA 148
0.0087
PRO 149
0.0061
THR 150
0.0162
ALA 151
0.0234
ALA 152
0.0292
ASP 153
0.0239
VAL 154
0.0198
GLN 155
0.0168
ASN 156
0.0109
ILE 157
0.0069
PHE 158
0.0038
LEU 159
0.0045
VAL 160
0.0062
GLY 161
0.0064
HIS 162
0.0060
SER 163
0.0062
ALA 164
0.0044
GLY 165
0.0053
GLY 166
0.0063
ALA 167
0.0051
ILE 168
0.0032
ALA 169
0.0053
SER 170
0.0069
ASP 171
0.0054
VAL 172
0.0043
LEU 173
0.0054
LEU 174
0.0052
ALA 175
0.0050
PRO 176
0.0067
GLY 177
0.0073
LEU 178
0.0071
LEU 179
0.0099
PRO 180
0.0245
ALA 181
0.0239
ASN 182
0.0212
VAL 183
0.0125
ARG 184
0.0068
ARG 185
0.0123
SER 186
0.0038
VAL 187
0.0097
ARG 188
0.0107
GLY 189
0.0068
LEU 190
0.0079
ILE 191
0.0103
VAL 192
0.0056
PHE 193
0.0044
GLY 194
0.0042
GLY 195
0.0062
MET 196
0.0027
MET 197
0.0034
HIS 198
0.0030
TYR 199
0.0025
ARG 200
0.0111
GLY 201
0.0253
LEU 202
0.0102
GLU 203
0.0147
TYR 204
0.0041
PRO 205
0.0051
ILE 206
0.0071
PRO 207
0.0097
PRO 208
0.0130
PHE 209
0.0109
VAL 210
0.0065
LEU 211
0.0089
PRO 212
0.0116
GLY 213
0.0079
TYR 214
0.0061
TYR 215
0.0072
GLY 216
0.0153
THR 217
0.0142
ASP 218
0.0116
GLU 219
0.0115
ASP 220
0.0100
VAL 221
0.0094
ARG 222
0.0052
ALA 223
0.0042
HIS 224
0.0059
GLU 225
0.0056
PRO 226
0.0059
LEU 227
0.0042
GLY 228
0.0021
LEU 229
0.0050
LEU 230
0.0076
GLU 231
0.0059
SER 232
0.0034
ALA 233
0.0040
SER 234
0.0039
ASP 235
0.0098
GLU 236
0.0041
ILE 237
0.0038
VAL 238
0.0070
ARG 239
0.0097
GLY 240
0.0092
LEU 241
0.0062
PRO 242
0.0085
ASP 243
0.0128
VAL 244
0.0072
LEU 245
0.0070
MET 246
0.0072
VAL 247
0.0071
LEU 248
0.0067
SER 249
0.0088
GLU 250
0.0173
HIS 251
0.0129
ASP 252
0.0057
VAL 253
0.0069
ALA 254
0.0099
ALA 255
0.0089
MET 256
0.0052
ARG 257
0.0076
ALA 258
0.0095
ALA 259
0.0073
VAL 260
0.0052
THR 261
0.0056
ASP 262
0.0046
PHE 263
0.0029
ARG 264
0.0106
SER 265
0.0071
ALA 266
0.0101
LEU 267
0.0085
ALA 268
0.0067
GLU 269
0.0134
ARG 270
0.0086
THR 271
0.0054
GLY 272
0.0148
LYS 273
0.0105
ASP 274
0.0111
VAL 275
0.0135
PRO 276
0.0100
LEU 277
0.0085
LEU 278
0.0035
VAL 279
0.0024
ALA 280
0.0126
GLN 281
0.0216
GLY 282
0.0231
HIS 283
0.0135
ASN 284
0.0045
HIS 285
0.0018
ILE 286
0.0061
SER 287
0.0090
PRO 288
0.0034
HIS 289
0.0052
TYR 290
0.0046
ALA 291
0.0050
LEU 292
0.0040
SER 293
0.0119
SER 294
0.0108
GLY 295
0.0192
GLU 296
0.0340
GLY 297
0.0233
GLU 298
0.0065
GLU 299
0.0052
TRP 300
0.0117
GLY 301
0.0092
HIS 302
0.0173
ASP 303
0.0208
VAL 304
0.0193
ILE 305
0.0176
ARG 306
0.0204
TRP 307
0.0147
MET 308
0.0048
ARG 309
0.0059
ALA 310
0.0082
LYS 311
0.0165
LEU 312
0.0190
ALA 313
0.0164
SER 314
0.0226
GLY 315
0.0299
ASN 316
0.0410
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.