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 = 0.0635
ASN 8
0.0122
ALA 9
0.0152
ALA 10
0.0072
GLY 11
0.0213
THR 12
0.0335
ILE 13
0.0175
SER 14
0.0120
ASN 15
0.0066
ASP 16
0.0210
ILE 17
0.0258
LEU 18
0.0302
ALA 19
0.0206
GLN 20
0.0130
VAL 21
0.0150
THR 22
0.0140
PHE 23
0.0126
ALA 24
0.0131
ASN 25
0.0132
GLU 26
0.0197
ALA 27
0.0162
ILE 28
0.0079
TYR 29
0.0062
PRO 30
0.0096
LEU 31
0.0128
LEU 32
0.0100
GLU 33
0.0119
LYS 34
0.0121
ARG 35
0.0042
ARG 36
0.0065
ALA 37
0.0147
GLU 38
0.0163
ILE 39
0.0096
GLU 40
0.0064
ASN 41
0.0141
VAL 42
0.0127
THR 43
0.0065
ARG 44
0.0156
LYS 45
0.0160
THR 46
0.0163
PHE 47
0.0170
ARG 48
0.0234
TYR 49
0.0144
GLY 50
0.0203
ALA 51
0.0269
LEU 52
0.0290
PRO 53
0.0246
GLY 54
0.0295
SER 55
0.0157
GLU 56
0.0159
MET 57
0.0150
ASP 58
0.0162
VAL 59
0.0136
TYR 60
0.0082
TYR 61
0.0090
PRO 62
0.0130
SER 63
0.0131
SER 64
0.0187
THR 65
0.0185
PRO 66
0.0181
SER 67
0.0230
GLY 68
0.0195
LYS 69
0.0192
ALA 70
0.0108
PRO 71
0.0098
VAL 72
0.0075
LEU 73
0.0074
ALA 74
0.0094
PHE 75
0.0108
VAL 76
0.0089
HIS 77
0.0082
GLY 78
0.0077
GLY 79
0.0068
ALA 80
0.0083
TYR 81
0.0078
VAL 82
0.0083
HIS 83
0.0096
GLY 84
0.0052
SER 85
0.0078
LYS 86
0.0121
THR 87
0.0088
HIS 88
0.0029
PRO 89
0.0044
PRO 90
0.0045
PRO 91
0.0042
GLY 92
0.0053
ASP 93
0.0047
LEU 94
0.0040
ILE 95
0.0049
TYR 96
0.0065
LYS 97
0.0058
ASN 98
0.0057
VAL 99
0.0064
GLY 100
0.0108
ALA 101
0.0110
PHE 102
0.0116
TYR 103
0.0104
ALA 104
0.0131
SER 105
0.0146
GLN 106
0.0120
GLY 107
0.0079
PHE 108
0.0082
VAL 109
0.0086
THR 110
0.0091
VAL 111
0.0098
ILE 112
0.0134
PRO 113
0.0126
ASP 114
0.0104
TYR 115
0.0094
ARG 116
0.0070
LYS 117
0.0070
LEU 118
0.0070
PRO 119
0.0077
GLY 120
0.0096
MET 121
0.0080
LYS 122
0.0050
TRP 123
0.0039
PRO 124
0.0038
ASP 125
0.0032
ALA 126
0.0023
PRO 127
0.0050
SER 128
0.0068
ASP 129
0.0057
ILE 130
0.0098
ALA 131
0.0123
SER 132
0.0161
ALA 133
0.0178
LEU 134
0.0203
THR 135
0.0216
PHE 136
0.0279
LEU 137
0.0261
VAL 138
0.0305
ALA 139
0.0302
HIS 140
0.0284
SER 141
0.0277
SER 142
0.0229
ASP 143
0.0178
VAL 144
0.0170
ASN 145
0.0269
ALA 146
0.0497
SER 147
0.0635
ALA 148
0.0029
PRO 149
0.0033
THR 150
0.0105
ALA 151
0.0148
ALA 152
0.0245
ASP 153
0.0257
VAL 154
0.0308
GLN 155
0.0302
ASN 156
0.0151
ILE 157
0.0131
PHE 158
0.0091
LEU 159
0.0104
VAL 160
0.0081
GLY 161
0.0069
HIS 162
0.0061
SER 163
0.0058
ALA 164
0.0062
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0050
ILE 168
0.0030
ALA 169
0.0024
SER 170
0.0036
ASP 171
0.0041
VAL 172
0.0065
LEU 173
0.0046
LEU 174
0.0046
ALA 175
0.0056
PRO 176
0.0073
GLY 177
0.0113
LEU 178
0.0132
LEU 179
0.0118
PRO 180
0.0253
ALA 181
0.0236
ASN 182
0.0199
VAL 183
0.0070
ARG 184
0.0035
ARG 185
0.0161
SER 186
0.0156
VAL 187
0.0194
ARG 188
0.0076
GLY 189
0.0040
LEU 190
0.0059
ILE 191
0.0096
VAL 192
0.0073
PHE 193
0.0038
GLY 194
0.0016
GLY 195
0.0034
MET 196
0.0041
MET 197
0.0035
HIS 198
0.0029
TYR 199
0.0032
ARG 200
0.0064
GLY 201
0.0141
LEU 202
0.0116
GLU 203
0.0128
TYR 204
0.0092
PRO 205
0.0119
ILE 206
0.0107
PRO 207
0.0107
PRO 208
0.0100
PHE 209
0.0067
VAL 210
0.0059
LEU 211
0.0055
PRO 212
0.0047
GLY 213
0.0037
TYR 214
0.0035
TYR 215
0.0035
GLY 216
0.0070
THR 217
0.0026
ASP 218
0.0067
GLU 219
0.0051
ASP 220
0.0032
VAL 221
0.0028
ARG 222
0.0041
ALA 223
0.0055
HIS 224
0.0034
GLU 225
0.0031
PRO 226
0.0045
LEU 227
0.0042
GLY 228
0.0064
LEU 229
0.0052
LEU 230
0.0065
GLU 231
0.0071
SER 232
0.0080
ALA 233
0.0061
SER 234
0.0057
ASP 235
0.0066
GLU 236
0.0058
ILE 237
0.0044
VAL 238
0.0056
ARG 239
0.0048
GLY 240
0.0059
LEU 241
0.0032
PRO 242
0.0026
ASP 243
0.0024
VAL 244
0.0133
LEU 245
0.0099
MET 246
0.0079
VAL 247
0.0057
LEU 248
0.0118
SER 249
0.0183
GLU 250
0.0247
HIS 251
0.0195
ASP 252
0.0120
VAL 253
0.0068
ALA 254
0.0067
ALA 255
0.0031
MET 256
0.0032
ARG 257
0.0080
ALA 258
0.0057
ALA 259
0.0024
VAL 260
0.0037
THR 261
0.0033
ASP 262
0.0033
PHE 263
0.0039
ARG 264
0.0099
SER 265
0.0079
ALA 266
0.0059
LEU 267
0.0079
ALA 268
0.0123
GLU 269
0.0093
ARG 270
0.0025
THR 271
0.0042
GLY 272
0.0105
LYS 273
0.0125
ASP 274
0.0180
VAL 275
0.0186
PRO 276
0.0144
LEU 277
0.0089
LEU 278
0.0072
VAL 279
0.0113
ALA 280
0.0205
GLN 281
0.0284
GLY 282
0.0298
HIS 283
0.0217
ASN 284
0.0121
HIS 285
0.0136
ILE 286
0.0152
SER 287
0.0160
PRO 288
0.0042
HIS 289
0.0041
TYR 290
0.0039
ALA 291
0.0041
LEU 292
0.0086
SER 293
0.0082
SER 294
0.0103
GLY 295
0.0127
GLU 296
0.0129
GLY 297
0.0130
GLU 298
0.0139
GLU 299
0.0131
TRP 300
0.0084
GLY 301
0.0138
HIS 302
0.0135
ASP 303
0.0104
VAL 304
0.0094
ILE 305
0.0119
ARG 306
0.0118
TRP 307
0.0083
MET 308
0.0053
ARG 309
0.0046
ALA 310
0.0030
LYS 311
0.0032
LEU 312
0.0114
ALA 313
0.0147
SER 314
0.0207
GLY 315
0.0191
ASN 316
0.0214
ASN 8
0.0126
ALA 9
0.0138
ALA 10
0.0125
GLY 11
0.0097
THR 12
0.0045
ILE 13
0.0014
SER 14
0.0053
ASN 15
0.0087
ASP 16
0.0080
ILE 17
0.0066
LEU 18
0.0109
ALA 19
0.0113
GLN 20
0.0062
VAL 21
0.0067
THR 22
0.0091
PHE 23
0.0089
ALA 24
0.0060
ASN 25
0.0069
GLU 26
0.0101
ALA 27
0.0110
ILE 28
0.0057
TYR 29
0.0045
PRO 30
0.0048
LEU 31
0.0051
LEU 32
0.0022
GLU 33
0.0063
LYS 34
0.0048
ARG 35
0.0075
ARG 36
0.0045
ALA 37
0.0051
GLU 38
0.0069
ILE 39
0.0054
GLU 40
0.0124
ASN 41
0.0198
VAL 42
0.0151
THR 43
0.0192
ARG 44
0.0191
LYS 45
0.0165
THR 46
0.0177
PHE 47
0.0169
ARG 48
0.0247
TYR 49
0.0169
GLY 50
0.0176
ALA 51
0.0209
LEU 52
0.0291
PRO 53
0.0373
GLY 54
0.0404
SER 55
0.0232
GLU 56
0.0176
MET 57
0.0166
ASP 58
0.0164
VAL 59
0.0143
TYR 60
0.0074
TYR 61
0.0078
PRO 62
0.0085
SER 63
0.0081
SER 64
0.0187
THR 65
0.0197
PRO 66
0.0194
SER 67
0.0200
GLY 68
0.0216
LYS 69
0.0200
ALA 70
0.0123
PRO 71
0.0102
VAL 72
0.0085
LEU 73
0.0082
ALA 74
0.0082
PHE 75
0.0092
VAL 76
0.0088
HIS 77
0.0070
GLY 78
0.0082
GLY 79
0.0079
ALA 80
0.0086
TYR 81
0.0056
VAL 82
0.0061
HIS 83
0.0072
GLY 84
0.0079
SER 85
0.0029
LYS 86
0.0063
THR 87
0.0031
HIS 88
0.0017
PRO 89
0.0015
PRO 90
0.0038
PRO 91
0.0056
GLY 92
0.0029
ASP 93
0.0023
LEU 94
0.0032
ILE 95
0.0032
TYR 96
0.0022
LYS 97
0.0039
ASN 98
0.0047
VAL 99
0.0054
GLY 100
0.0053
ALA 101
0.0078
PHE 102
0.0083
TYR 103
0.0085
ALA 104
0.0083
SER 105
0.0132
GLN 106
0.0124
GLY 107
0.0098
PHE 108
0.0059
VAL 109
0.0057
THR 110
0.0049
VAL 111
0.0035
ILE 112
0.0110
PRO 113
0.0109
ASP 114
0.0086
TYR 115
0.0079
ARG 116
0.0046
LYS 117
0.0015
LEU 118
0.0038
PRO 119
0.0039
GLY 120
0.0068
MET 121
0.0069
LYS 122
0.0079
TRP 123
0.0078
PRO 124
0.0081
ASP 125
0.0074
ALA 126
0.0047
PRO 127
0.0068
SER 128
0.0065
ASP 129
0.0064
ILE 130
0.0074
ALA 131
0.0074
SER 132
0.0061
ALA 133
0.0061
LEU 134
0.0065
THR 135
0.0065
PHE 136
0.0093
LEU 137
0.0095
VAL 138
0.0084
ALA 139
0.0087
HIS 140
0.0140
SER 141
0.0151
SER 142
0.0211
ASP 143
0.0227
VAL 144
0.0176
ASN 145
0.0168
ALA 146
0.0276
SER 147
0.0337
ALA 148
0.0147
PRO 149
0.0150
THR 150
0.0136
ALA 151
0.0128
ALA 152
0.0181
ASP 153
0.0181
VAL 154
0.0188
GLN 155
0.0188
ASN 156
0.0159
ILE 157
0.0145
PHE 158
0.0124
LEU 159
0.0122
VAL 160
0.0101
GLY 161
0.0097
HIS 162
0.0085
SER 163
0.0090
ALA 164
0.0082
GLY 165
0.0087
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0066
ALA 169
0.0067
SER 170
0.0061
ASP 171
0.0064
VAL 172
0.0070
LEU 173
0.0068
LEU 174
0.0059
ALA 175
0.0056
PRO 176
0.0054
GLY 177
0.0079
LEU 178
0.0097
LEU 179
0.0086
PRO 180
0.0145
ALA 181
0.0143
ASN 182
0.0135
VAL 183
0.0039
ARG 184
0.0056
ARG 185
0.0140
SER 186
0.0167
VAL 187
0.0181
ARG 188
0.0088
GLY 189
0.0077
LEU 190
0.0096
ILE 191
0.0135
VAL 192
0.0045
PHE 193
0.0028
GLY 194
0.0035
GLY 195
0.0053
MET 196
0.0031
MET 197
0.0040
HIS 198
0.0049
TYR 199
0.0068
ARG 200
0.0254
GLY 201
0.0419
LEU 202
0.0275
GLU 203
0.0307
TYR 204
0.0040
PRO 205
0.0054
ILE 206
0.0024
PRO 207
0.0029
PRO 208
0.0121
PHE 209
0.0102
VAL 210
0.0101
LEU 211
0.0112
PRO 212
0.0147
GLY 213
0.0131
TYR 214
0.0110
TYR 215
0.0127
GLY 216
0.0248
THR 217
0.0172
ASP 218
0.0135
GLU 219
0.0187
ASP 220
0.0136
VAL 221
0.0092
ARG 222
0.0065
ALA 223
0.0150
HIS 224
0.0069
GLU 225
0.0047
PRO 226
0.0089
LEU 227
0.0091
GLY 228
0.0072
LEU 229
0.0090
LEU 230
0.0139
GLU 231
0.0140
SER 232
0.0102
ALA 233
0.0085
SER 234
0.0062
ASP 235
0.0083
GLU 236
0.0060
ILE 237
0.0048
VAL 238
0.0054
ARG 239
0.0066
GLY 240
0.0126
LEU 241
0.0058
PRO 242
0.0038
ASP 243
0.0099
VAL 244
0.0076
LEU 245
0.0058
MET 246
0.0072
VAL 247
0.0061
LEU 248
0.0087
SER 249
0.0110
GLU 250
0.0214
HIS 251
0.0161
ASP 252
0.0041
VAL 253
0.0054
ALA 254
0.0074
ALA 255
0.0062
MET 256
0.0048
ARG 257
0.0087
ALA 258
0.0107
ALA 259
0.0058
VAL 260
0.0111
THR 261
0.0151
ASP 262
0.0161
PHE 263
0.0135
ARG 264
0.0279
SER 265
0.0189
ALA 266
0.0172
LEU 267
0.0165
ALA 268
0.0144
GLU 269
0.0188
ARG 270
0.0106
THR 271
0.0358
GLY 272
0.0436
LYS 273
0.0293
ASP 274
0.0357
VAL 275
0.0366
PRO 276
0.0193
LEU 277
0.0156
LEU 278
0.0075
VAL 279
0.0049
ALA 280
0.0166
GLN 281
0.0263
GLY 282
0.0282
HIS 283
0.0181
ASN 284
0.0062
HIS 285
0.0030
ILE 286
0.0052
SER 287
0.0085
PRO 288
0.0042
HIS 289
0.0050
TYR 290
0.0048
ALA 291
0.0075
LEU 292
0.0069
SER 293
0.0162
SER 294
0.0168
GLY 295
0.0282
GLU 296
0.0424
GLY 297
0.0287
GLU 298
0.0134
GLU 299
0.0082
TRP 300
0.0084
GLY 301
0.0085
HIS 302
0.0157
ASP 303
0.0186
VAL 304
0.0183
ILE 305
0.0178
ARG 306
0.0234
TRP 307
0.0197
MET 308
0.0130
ARG 309
0.0164
ALA 310
0.0156
LYS 311
0.0088
LEU 312
0.0192
ALA 313
0.0288
SER 314
0.0273
GLY 315
0.0191
ASN 316
0.0177
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.