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 = 0.1143
ASN 8
0.1053
ALA 9
0.1143
ALA 10
0.0700
GLY 11
0.0845
THR 12
0.0604
ILE 13
0.0386
SER 14
0.0249
ASN 15
0.0177
ASP 16
0.0120
ILE 17
0.0149
LEU 18
0.0185
ALA 19
0.0173
GLN 20
0.0173
VAL 21
0.0145
THR 22
0.0167
PHE 23
0.0161
ALA 24
0.0116
ASN 25
0.0073
GLU 26
0.0131
ALA 27
0.0170
ILE 28
0.0141
TYR 29
0.0090
PRO 30
0.0184
LEU 31
0.0225
LEU 32
0.0187
GLU 33
0.0233
LYS 34
0.0333
ARG 35
0.0336
ARG 36
0.0289
ALA 37
0.0374
GLU 38
0.0334
ILE 39
0.0243
GLU 40
0.0240
ASN 41
0.0249
VAL 42
0.0129
THR 43
0.0128
ARG 44
0.0033
LYS 45
0.0044
THR 46
0.0056
PHE 47
0.0091
ARG 48
0.0090
TYR 49
0.0091
GLY 50
0.0080
ALA 51
0.0072
LEU 52
0.0065
PRO 53
0.0081
GLY 54
0.0071
SER 55
0.0057
GLU 56
0.0052
MET 57
0.0048
ASP 58
0.0032
VAL 59
0.0037
TYR 60
0.0021
TYR 61
0.0015
PRO 62
0.0043
SER 63
0.0072
SER 64
0.0115
THR 65
0.0039
PRO 66
0.0071
SER 67
0.0132
GLY 68
0.0030
LYS 69
0.0029
ALA 70
0.0013
PRO 71
0.0027
VAL 72
0.0008
LEU 73
0.0014
ALA 74
0.0013
PHE 75
0.0029
VAL 76
0.0054
HIS 77
0.0037
GLY 78
0.0038
GLY 79
0.0027
ALA 80
0.0076
TYR 81
0.0060
VAL 82
0.0060
HIS 83
0.0076
GLY 84
0.0054
SER 85
0.0048
LYS 86
0.0037
THR 87
0.0041
HIS 88
0.0101
PRO 89
0.0129
PRO 90
0.0126
PRO 91
0.0103
GLY 92
0.0098
ASP 93
0.0156
LEU 94
0.0129
ILE 95
0.0084
TYR 96
0.0072
LYS 97
0.0093
ASN 98
0.0058
VAL 99
0.0043
GLY 100
0.0064
ALA 101
0.0060
PHE 102
0.0047
TYR 103
0.0056
ALA 104
0.0044
SER 105
0.0059
GLN 106
0.0062
GLY 107
0.0050
PHE 108
0.0032
VAL 109
0.0014
THR 110
0.0016
VAL 111
0.0015
ILE 112
0.0025
PRO 113
0.0022
ASP 114
0.0022
TYR 115
0.0020
ARG 116
0.0042
LYS 117
0.0043
LEU 118
0.0042
PRO 119
0.0051
GLY 120
0.0073
MET 121
0.0066
LYS 122
0.0085
TRP 123
0.0110
PRO 124
0.0113
ASP 125
0.0079
ALA 126
0.0072
PRO 127
0.0105
SER 128
0.0069
ASP 129
0.0060
ILE 130
0.0074
ALA 131
0.0081
SER 132
0.0099
ALA 133
0.0094
LEU 134
0.0113
THR 135
0.0134
PHE 136
0.0162
LEU 137
0.0138
VAL 138
0.0159
ALA 139
0.0186
HIS 140
0.0217
SER 141
0.0182
SER 142
0.0192
ASP 143
0.0207
VAL 144
0.0155
ASN 145
0.0145
ALA 146
0.0194
SER 147
0.0191
ALA 148
0.0109
PRO 149
0.0095
THR 150
0.0050
ALA 151
0.0058
ALA 152
0.0056
ASP 153
0.0060
VAL 154
0.0089
GLN 155
0.0102
ASN 156
0.0042
ILE 157
0.0021
PHE 158
0.0016
LEU 159
0.0033
VAL 160
0.0086
GLY 161
0.0086
HIS 162
0.0093
SER 163
0.0089
ALA 164
0.0088
GLY 165
0.0097
GLY 166
0.0106
ALA 167
0.0105
ILE 168
0.0102
ALA 169
0.0103
SER 170
0.0114
ASP 171
0.0113
VAL 172
0.0094
LEU 173
0.0078
LEU 174
0.0113
ALA 175
0.0137
PRO 176
0.0131
GLY 177
0.0130
LEU 178
0.0117
LEU 179
0.0086
PRO 180
0.0184
ALA 181
0.0183
ASN 182
0.0179
VAL 183
0.0139
ARG 184
0.0104
ARG 185
0.0134
SER 186
0.0105
VAL 187
0.0036
ARG 188
0.0040
GLY 189
0.0032
LEU 190
0.0059
ILE 191
0.0089
VAL 192
0.0110
PHE 193
0.0115
GLY 194
0.0094
GLY 195
0.0081
MET 196
0.0089
MET 197
0.0110
HIS 198
0.0085
TYR 199
0.0091
ARG 200
0.0175
GLY 201
0.0393
LEU 202
0.0311
GLU 203
0.0392
TYR 204
0.0181
PRO 205
0.0220
ILE 206
0.0185
PRO 207
0.0187
PRO 208
0.0082
PHE 209
0.0059
VAL 210
0.0061
LEU 211
0.0069
PRO 212
0.0103
GLY 213
0.0085
TYR 214
0.0090
TYR 215
0.0123
GLY 216
0.0171
THR 217
0.0220
ASP 218
0.0206
GLU 219
0.0267
ASP 220
0.0193
VAL 221
0.0133
ARG 222
0.0152
ALA 223
0.0220
HIS 224
0.0175
GLU 225
0.0152
PRO 226
0.0182
LEU 227
0.0177
GLY 228
0.0231
LEU 229
0.0195
LEU 230
0.0182
GLU 231
0.0206
SER 232
0.0246
ALA 233
0.0178
SER 234
0.0191
ASP 235
0.0180
GLU 236
0.0305
ILE 237
0.0200
VAL 238
0.0075
ARG 239
0.0216
GLY 240
0.0076
LEU 241
0.0051
PRO 242
0.0047
ASP 243
0.0056
VAL 244
0.0093
LEU 245
0.0107
MET 246
0.0118
VAL 247
0.0133
LEU 248
0.0120
SER 249
0.0180
GLU 250
0.0260
HIS 251
0.0234
ASP 252
0.0113
VAL 253
0.0068
ALA 254
0.0154
ALA 255
0.0133
MET 256
0.0055
ARG 257
0.0132
ALA 258
0.0139
ALA 259
0.0079
VAL 260
0.0133
THR 261
0.0149
ASP 262
0.0113
PHE 263
0.0128
ARG 264
0.0159
SER 265
0.0158
ALA 266
0.0155
LEU 267
0.0148
ALA 268
0.0117
GLU 269
0.0135
ARG 270
0.0086
THR 271
0.0041
GLY 272
0.0092
LYS 273
0.0080
ASP 274
0.0118
VAL 275
0.0123
PRO 276
0.0120
LEU 277
0.0132
LEU 278
0.0148
VAL 279
0.0168
ALA 280
0.0184
GLN 281
0.0250
GLY 282
0.0253
HIS 283
0.0170
ASN 284
0.0125
HIS 285
0.0109
ILE 286
0.0138
SER 287
0.0161
PRO 288
0.0099
HIS 289
0.0090
TYR 290
0.0065
ALA 291
0.0057
LEU 292
0.0032
SER 293
0.0120
SER 294
0.0132
GLY 295
0.0207
GLU 296
0.0150
GLY 297
0.0101
GLU 298
0.0025
GLU 299
0.0051
TRP 300
0.0100
GLY 301
0.0100
HIS 302
0.0092
ASP 303
0.0097
VAL 304
0.0088
ILE 305
0.0079
ARG 306
0.0071
TRP 307
0.0072
MET 308
0.0066
ARG 309
0.0071
ALA 310
0.0079
LYS 311
0.0071
LEU 312
0.0076
ALA 313
0.0102
SER 314
0.0116
GLY 315
0.0076
ASN 316
0.0244
ASN 8
0.0550
ALA 9
0.0477
ALA 10
0.0329
GLY 11
0.0405
THR 12
0.0276
ILE 13
0.0203
SER 14
0.0166
ASN 15
0.0196
ASP 16
0.0094
ILE 17
0.0116
LEU 18
0.0104
ALA 19
0.0059
GLN 20
0.0061
VAL 21
0.0071
THR 22
0.0084
PHE 23
0.0076
ALA 24
0.0083
ASN 25
0.0058
GLU 26
0.0076
ALA 27
0.0100
ILE 28
0.0096
TYR 29
0.0052
PRO 30
0.0102
LEU 31
0.0134
LEU 32
0.0109
GLU 33
0.0154
LYS 34
0.0216
ARG 35
0.0202
ARG 36
0.0195
ALA 37
0.0261
GLU 38
0.0218
ILE 39
0.0125
GLU 40
0.0138
ASN 41
0.0155
VAL 42
0.0051
THR 43
0.0064
ARG 44
0.0064
LYS 45
0.0060
THR 46
0.0054
PHE 47
0.0051
ARG 48
0.0092
TYR 49
0.0101
GLY 50
0.0170
ALA 51
0.0234
LEU 52
0.0235
PRO 53
0.0229
GLY 54
0.0178
SER 55
0.0128
GLU 56
0.0076
MET 57
0.0059
ASP 58
0.0071
VAL 59
0.0068
TYR 60
0.0063
TYR 61
0.0056
PRO 62
0.0055
SER 63
0.0047
SER 64
0.0126
THR 65
0.0149
PRO 66
0.0270
SER 67
0.0243
GLY 68
0.0100
LYS 69
0.0084
ALA 70
0.0071
PRO 71
0.0076
VAL 72
0.0057
LEU 73
0.0059
ALA 74
0.0058
PHE 75
0.0061
VAL 76
0.0047
HIS 77
0.0042
GLY 78
0.0033
GLY 79
0.0028
ALA 80
0.0052
TYR 81
0.0039
VAL 82
0.0047
HIS 83
0.0064
GLY 84
0.0056
SER 85
0.0053
LYS 86
0.0056
THR 87
0.0057
HIS 88
0.0118
PRO 89
0.0159
PRO 90
0.0147
PRO 91
0.0113
GLY 92
0.0097
ASP 93
0.0123
LEU 94
0.0076
ILE 95
0.0059
TYR 96
0.0056
LYS 97
0.0043
ASN 98
0.0012
VAL 99
0.0040
GLY 100
0.0054
ALA 101
0.0042
PHE 102
0.0048
TYR 103
0.0058
ALA 104
0.0063
SER 105
0.0061
GLN 106
0.0064
GLY 107
0.0067
PHE 108
0.0065
VAL 109
0.0064
THR 110
0.0068
VAL 111
0.0070
ILE 112
0.0058
PRO 113
0.0042
ASP 114
0.0046
TYR 115
0.0031
ARG 116
0.0025
LYS 117
0.0016
LEU 118
0.0004
PRO 119
0.0016
GLY 120
0.0039
MET 121
0.0036
LYS 122
0.0032
TRP 123
0.0030
PRO 124
0.0041
ASP 125
0.0038
ALA 126
0.0041
PRO 127
0.0044
SER 128
0.0067
ASP 129
0.0061
ILE 130
0.0056
ALA 131
0.0062
SER 132
0.0103
ALA 133
0.0087
LEU 134
0.0076
THR 135
0.0097
PHE 136
0.0100
LEU 137
0.0078
VAL 138
0.0085
ALA 139
0.0103
HIS 140
0.0099
SER 141
0.0079
SER 142
0.0073
ASP 143
0.0073
VAL 144
0.0067
ASN 145
0.0064
ALA 146
0.0064
SER 147
0.0067
ALA 148
0.0053
PRO 149
0.0046
THR 150
0.0062
ALA 151
0.0076
ALA 152
0.0056
ASP 153
0.0018
VAL 154
0.0038
GLN 155
0.0043
ASN 156
0.0018
ILE 157
0.0015
PHE 158
0.0028
LEU 159
0.0031
VAL 160
0.0054
GLY 161
0.0046
HIS 162
0.0045
SER 163
0.0035
ALA 164
0.0031
GLY 165
0.0038
GLY 166
0.0030
ALA 167
0.0022
ILE 168
0.0022
ALA 169
0.0018
SER 170
0.0021
ASP 171
0.0032
VAL 172
0.0056
LEU 173
0.0040
LEU 174
0.0044
ALA 175
0.0071
PRO 176
0.0095
GLY 177
0.0118
LEU 178
0.0116
LEU 179
0.0110
PRO 180
0.0160
ALA 181
0.0156
ASN 182
0.0165
VAL 183
0.0127
ARG 184
0.0091
ARG 185
0.0115
SER 186
0.0092
VAL 187
0.0043
ARG 188
0.0025
GLY 189
0.0024
LEU 190
0.0023
ILE 191
0.0040
VAL 192
0.0041
PHE 193
0.0038
GLY 194
0.0026
GLY 195
0.0034
MET 196
0.0038
MET 197
0.0010
HIS 198
0.0038
TYR 199
0.0076
ARG 200
0.0164
GLY 201
0.0309
LEU 202
0.0249
GLU 203
0.0318
TYR 204
0.0157
PRO 205
0.0192
ILE 206
0.0172
PRO 207
0.0183
PRO 208
0.0120
PHE 209
0.0089
VAL 210
0.0046
LEU 211
0.0035
PRO 212
0.0042
GLY 213
0.0039
TYR 214
0.0022
TYR 215
0.0021
GLY 216
0.0036
THR 217
0.0051
ASP 218
0.0063
GLU 219
0.0067
ASP 220
0.0025
VAL 221
0.0012
ARG 222
0.0015
ALA 223
0.0015
HIS 224
0.0027
GLU 225
0.0016
PRO 226
0.0025
LEU 227
0.0029
GLY 228
0.0075
LEU 229
0.0071
LEU 230
0.0065
GLU 231
0.0092
SER 232
0.0144
ALA 233
0.0090
SER 234
0.0083
ASP 235
0.0040
GLU 236
0.0067
ILE 237
0.0065
VAL 238
0.0015
ARG 239
0.0076
GLY 240
0.0062
LEU 241
0.0034
PRO 242
0.0040
ASP 243
0.0043
VAL 244
0.0038
LEU 245
0.0034
MET 246
0.0034
VAL 247
0.0034
LEU 248
0.0051
SER 249
0.0065
GLU 250
0.0124
HIS 251
0.0121
ASP 252
0.0059
VAL 253
0.0102
ALA 254
0.0144
ALA 255
0.0146
MET 256
0.0062
ARG 257
0.0074
ALA 258
0.0102
ALA 259
0.0072
VAL 260
0.0016
THR 261
0.0025
ASP 262
0.0019
PHE 263
0.0019
ARG 264
0.0051
SER 265
0.0073
ALA 266
0.0081
LEU 267
0.0068
ALA 268
0.0148
GLU 269
0.0188
ARG 270
0.0127
THR 271
0.0127
GLY 272
0.0185
LYS 273
0.0159
ASP 274
0.0147
VAL 275
0.0085
PRO 276
0.0046
LEU 277
0.0027
LEU 278
0.0035
VAL 279
0.0050
ALA 280
0.0066
GLN 281
0.0119
GLY 282
0.0121
HIS 283
0.0050
ASN 284
0.0021
HIS 285
0.0032
ILE 286
0.0059
SER 287
0.0065
PRO 288
0.0075
HIS 289
0.0069
TYR 290
0.0061
ALA 291
0.0062
LEU 292
0.0057
SER 293
0.0060
SER 294
0.0093
GLY 295
0.0144
GLU 296
0.0117
GLY 297
0.0105
GLU 298
0.0060
GLU 299
0.0071
TRP 300
0.0072
GLY 301
0.0075
HIS 302
0.0079
ASP 303
0.0076
VAL 304
0.0058
ILE 305
0.0072
ARG 306
0.0069
TRP 307
0.0051
MET 308
0.0044
ARG 309
0.0052
ALA 310
0.0050
LYS 311
0.0030
LEU 312
0.0038
ALA 313
0.0054
SER 314
0.0059
GLY 315
0.0048
ASN 316
0.0092
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.