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 = 0.1234
ASN 8
0.0218
ALA 9
0.0151
ALA 10
0.0087
GLY 11
0.0102
THR 12
0.0093
ILE 13
0.0064
SER 14
0.0045
ASN 15
0.0026
ASP 16
0.0037
ILE 17
0.0029
LEU 18
0.0027
ALA 19
0.0031
GLN 20
0.0061
VAL 21
0.0057
THR 22
0.0059
PHE 23
0.0056
ALA 24
0.0072
ASN 25
0.0068
GLU 26
0.0081
ALA 27
0.0084
ILE 28
0.0106
TYR 29
0.0095
PRO 30
0.0114
LEU 31
0.0099
LEU 32
0.0094
GLU 33
0.0127
LYS 34
0.0145
ARG 35
0.0111
ARG 36
0.0135
ALA 37
0.0154
GLU 38
0.0127
ILE 39
0.0099
GLU 40
0.0145
ASN 41
0.0165
VAL 42
0.0141
THR 43
0.0152
ARG 44
0.0115
LYS 45
0.0105
THR 46
0.0068
PHE 47
0.0092
ARG 48
0.0072
TYR 49
0.0107
GLY 50
0.0141
ALA 51
0.0156
LEU 52
0.0141
PRO 53
0.0117
GLY 54
0.0111
SER 55
0.0103
GLU 56
0.0068
MET 57
0.0054
ASP 58
0.0038
VAL 59
0.0073
TYR 60
0.0093
TYR 61
0.0150
PRO 62
0.0181
SER 63
0.0237
SER 64
0.0348
THR 65
0.0382
PRO 66
0.0495
SER 67
0.0463
GLY 68
0.0379
LYS 69
0.0275
ALA 70
0.0152
PRO 71
0.0105
VAL 72
0.0070
LEU 73
0.0055
ALA 74
0.0064
PHE 75
0.0058
VAL 76
0.0084
HIS 77
0.0087
GLY 78
0.0088
GLY 79
0.0096
ALA 80
0.0092
TYR 81
0.0094
VAL 82
0.0112
HIS 83
0.0117
GLY 84
0.0091
SER 85
0.0070
LYS 86
0.0050
THR 87
0.0040
HIS 88
0.0046
PRO 89
0.0030
PRO 90
0.0048
PRO 91
0.0074
GLY 92
0.0088
ASP 93
0.0058
LEU 94
0.0064
ILE 95
0.0055
TYR 96
0.0035
LYS 97
0.0033
ASN 98
0.0045
VAL 99
0.0031
GLY 100
0.0026
ALA 101
0.0049
PHE 102
0.0028
TYR 103
0.0024
ALA 104
0.0068
SER 105
0.0067
GLN 106
0.0021
GLY 107
0.0063
PHE 108
0.0055
VAL 109
0.0084
THR 110
0.0040
VAL 111
0.0061
ILE 112
0.0045
PRO 113
0.0069
ASP 114
0.0087
TYR 115
0.0113
ARG 116
0.0118
LYS 117
0.0112
LEU 118
0.0112
PRO 119
0.0125
GLY 120
0.0124
MET 121
0.0111
LYS 122
0.0081
TRP 123
0.0070
PRO 124
0.0098
ASP 125
0.0121
ALA 126
0.0123
PRO 127
0.0115
SER 128
0.0129
ASP 129
0.0125
ILE 130
0.0110
ALA 131
0.0114
SER 132
0.0126
ALA 133
0.0087
LEU 134
0.0093
THR 135
0.0124
PHE 136
0.0148
LEU 137
0.0116
VAL 138
0.0149
ALA 139
0.0190
HIS 140
0.0223
SER 141
0.0212
SER 142
0.0251
ASP 143
0.0225
VAL 144
0.0189
ASN 145
0.0235
ALA 146
0.0263
SER 147
0.0279
ALA 148
0.0234
PRO 149
0.0261
THR 150
0.0246
ALA 151
0.0248
ALA 152
0.0160
ASP 153
0.0144
VAL 154
0.0169
GLN 155
0.0163
ASN 156
0.0121
ILE 157
0.0088
PHE 158
0.0078
LEU 159
0.0072
VAL 160
0.0076
GLY 161
0.0074
HIS 162
0.0073
SER 163
0.0071
ALA 164
0.0077
GLY 165
0.0087
GLY 166
0.0064
ALA 167
0.0054
ILE 168
0.0088
ALA 169
0.0089
SER 170
0.0065
ASP 171
0.0081
VAL 172
0.0133
LEU 173
0.0121
LEU 174
0.0113
ALA 175
0.0138
PRO 176
0.0192
GLY 177
0.0191
LEU 178
0.0151
LEU 179
0.0112
PRO 180
0.0066
ALA 181
0.0084
ASN 182
0.0080
VAL 183
0.0071
ARG 184
0.0084
ARG 185
0.0078
SER 186
0.0081
VAL 187
0.0061
ARG 188
0.0140
GLY 189
0.0106
LEU 190
0.0074
ILE 191
0.0078
VAL 192
0.0066
PHE 193
0.0067
GLY 194
0.0054
GLY 195
0.0046
MET 196
0.0035
MET 197
0.0034
HIS 198
0.0066
TYR 199
0.0093
ARG 200
0.0142
GLY 201
0.0180
LEU 202
0.0151
GLU 203
0.0161
TYR 204
0.0092
PRO 205
0.0102
ILE 206
0.0095
PRO 207
0.0101
PRO 208
0.0096
PHE 209
0.0084
VAL 210
0.0078
LEU 211
0.0065
PRO 212
0.0069
GLY 213
0.0074
TYR 214
0.0061
TYR 215
0.0023
GLY 216
0.0038
THR 217
0.0076
ASP 218
0.0114
GLU 219
0.0114
ASP 220
0.0046
VAL 221
0.0052
ARG 222
0.0091
ALA 223
0.0088
HIS 224
0.0041
GLU 225
0.0026
PRO 226
0.0046
LEU 227
0.0092
GLY 228
0.0110
LEU 229
0.0114
LEU 230
0.0162
GLU 231
0.0206
SER 232
0.0228
ALA 233
0.0270
SER 234
0.0451
ASP 235
0.0554
GLU 236
0.0554
ILE 237
0.0350
VAL 238
0.0306
ARG 239
0.0432
GLY 240
0.0220
LEU 241
0.0139
PRO 242
0.0122
ASP 243
0.0072
VAL 244
0.0079
LEU 245
0.0071
MET 246
0.0057
VAL 247
0.0072
LEU 248
0.0063
SER 249
0.0067
GLU 250
0.0077
HIS 251
0.0070
ASP 252
0.0046
VAL 253
0.0039
ALA 254
0.0039
ALA 255
0.0057
MET 256
0.0038
ARG 257
0.0034
ALA 258
0.0064
ALA 259
0.0059
VAL 260
0.0056
THR 261
0.0102
ASP 262
0.0121
PHE 263
0.0091
ARG 264
0.0131
SER 265
0.0211
ALA 266
0.0225
LEU 267
0.0195
ALA 268
0.0284
GLU 269
0.0362
ARG 270
0.0362
THR 271
0.0349
GLY 272
0.0335
LYS 273
0.0251
ASP 274
0.0185
VAL 275
0.0109
PRO 276
0.0049
LEU 277
0.0050
LEU 278
0.0066
VAL 279
0.0073
ALA 280
0.0089
GLN 281
0.0094
GLY 282
0.0094
HIS 283
0.0087
ASN 284
0.0073
HIS 285
0.0065
ILE 286
0.0059
SER 287
0.0066
PRO 288
0.0085
HIS 289
0.0068
TYR 290
0.0066
ALA 291
0.0067
LEU 292
0.0053
SER 293
0.0043
SER 294
0.0080
GLY 295
0.0076
GLU 296
0.0117
GLY 297
0.0136
GLU 298
0.0104
GLU 299
0.0133
TRP 300
0.0132
GLY 301
0.0111
HIS 302
0.0126
ASP 303
0.0144
VAL 304
0.0137
ILE 305
0.0140
ARG 306
0.0171
TRP 307
0.0163
MET 308
0.0165
ARG 309
0.0215
ALA 310
0.0271
LYS 311
0.0236
LEU 312
0.0275
ALA 313
0.0546
SER 314
0.0523
GLY 315
0.0521
ASN 316
0.1234
ASN 8
0.0192
ALA 9
0.0135
ALA 10
0.0081
GLY 11
0.0092
THR 12
0.0083
ILE 13
0.0060
SER 14
0.0047
ASN 15
0.0035
ASP 16
0.0038
ILE 17
0.0041
LEU 18
0.0042
ALA 19
0.0036
GLN 20
0.0063
VAL 21
0.0065
THR 22
0.0067
PHE 23
0.0058
ALA 24
0.0068
ASN 25
0.0067
GLU 26
0.0079
ALA 27
0.0078
ILE 28
0.0092
TYR 29
0.0081
PRO 30
0.0098
LEU 31
0.0086
LEU 32
0.0082
GLU 33
0.0107
LYS 34
0.0125
ARG 35
0.0097
ARG 36
0.0110
ALA 37
0.0125
GLU 38
0.0104
ILE 39
0.0081
GLU 40
0.0119
ASN 41
0.0130
VAL 42
0.0110
THR 43
0.0124
ARG 44
0.0091
LYS 45
0.0082
THR 46
0.0050
PHE 47
0.0053
ARG 48
0.0032
TYR 49
0.0058
GLY 50
0.0077
ALA 51
0.0084
LEU 52
0.0074
PRO 53
0.0063
GLY 54
0.0062
SER 55
0.0055
GLU 56
0.0035
MET 57
0.0026
ASP 58
0.0022
VAL 59
0.0051
TYR 60
0.0073
TYR 61
0.0116
PRO 62
0.0141
SER 63
0.0182
SER 64
0.0271
THR 65
0.0272
PRO 66
0.0335
SER 67
0.0335
GLY 68
0.0263
LYS 69
0.0204
ALA 70
0.0128
PRO 71
0.0102
VAL 72
0.0054
LEU 73
0.0039
ALA 74
0.0045
PHE 75
0.0041
VAL 76
0.0058
HIS 77
0.0059
GLY 78
0.0057
GLY 79
0.0064
ALA 80
0.0068
TYR 81
0.0066
VAL 82
0.0090
HIS 83
0.0102
GLY 84
0.0065
SER 85
0.0050
LYS 86
0.0034
THR 87
0.0029
HIS 88
0.0046
PRO 89
0.0036
PRO 90
0.0026
PRO 91
0.0040
GLY 92
0.0066
ASP 93
0.0039
LEU 94
0.0051
ILE 95
0.0043
TYR 96
0.0026
LYS 97
0.0027
ASN 98
0.0038
VAL 99
0.0021
GLY 100
0.0019
ALA 101
0.0040
PHE 102
0.0021
TYR 103
0.0013
ALA 104
0.0052
SER 105
0.0055
GLN 106
0.0021
GLY 107
0.0064
PHE 108
0.0050
VAL 109
0.0067
THR 110
0.0030
VAL 111
0.0037
ILE 112
0.0027
PRO 113
0.0046
ASP 114
0.0058
TYR 115
0.0076
ARG 116
0.0087
LYS 117
0.0080
LEU 118
0.0081
PRO 119
0.0093
GLY 120
0.0084
MET 121
0.0073
LYS 122
0.0047
TRP 123
0.0041
PRO 124
0.0066
ASP 125
0.0082
ALA 126
0.0081
PRO 127
0.0076
SER 128
0.0089
ASP 129
0.0084
ILE 130
0.0073
ALA 131
0.0078
SER 132
0.0080
ALA 133
0.0052
LEU 134
0.0059
THR 135
0.0081
PHE 136
0.0087
LEU 137
0.0075
VAL 138
0.0102
ALA 139
0.0122
HIS 140
0.0138
SER 141
0.0145
SER 142
0.0169
ASP 143
0.0140
VAL 144
0.0123
ASN 145
0.0165
ALA 146
0.0182
SER 147
0.0203
ALA 148
0.0176
PRO 149
0.0200
THR 150
0.0188
ALA 151
0.0184
ALA 152
0.0116
ASP 153
0.0115
VAL 154
0.0121
GLN 155
0.0122
ASN 156
0.0074
ILE 157
0.0051
PHE 158
0.0047
LEU 159
0.0051
VAL 160
0.0059
GLY 161
0.0057
HIS 162
0.0056
SER 163
0.0055
ALA 164
0.0050
GLY 165
0.0062
GLY 166
0.0047
ALA 167
0.0038
ILE 168
0.0060
ALA 169
0.0067
SER 170
0.0052
ASP 171
0.0060
VAL 172
0.0090
LEU 173
0.0089
LEU 174
0.0078
ALA 175
0.0086
PRO 176
0.0118
GLY 177
0.0123
LEU 178
0.0099
LEU 179
0.0083
PRO 180
0.0056
ALA 181
0.0068
ASN 182
0.0058
VAL 183
0.0050
ARG 184
0.0061
ARG 185
0.0057
SER 186
0.0034
VAL 187
0.0034
ARG 188
0.0070
GLY 189
0.0064
LEU 190
0.0060
ILE 191
0.0066
VAL 192
0.0060
PHE 193
0.0060
GLY 194
0.0048
GLY 195
0.0042
MET 196
0.0015
MET 197
0.0024
HIS 198
0.0050
TYR 199
0.0070
ARG 200
0.0105
GLY 201
0.0127
LEU 202
0.0104
GLU 203
0.0109
TYR 204
0.0059
PRO 205
0.0065
ILE 206
0.0068
PRO 207
0.0082
PRO 208
0.0092
PHE 209
0.0077
VAL 210
0.0069
LEU 211
0.0065
PRO 212
0.0074
GLY 213
0.0057
TYR 214
0.0033
TYR 215
0.0024
GLY 216
0.0058
THR 217
0.0142
ASP 218
0.0175
GLU 219
0.0186
ASP 220
0.0096
VAL 221
0.0074
ARG 222
0.0101
ALA 223
0.0107
HIS 224
0.0057
GLU 225
0.0039
PRO 226
0.0044
LEU 227
0.0071
GLY 228
0.0089
LEU 229
0.0085
LEU 230
0.0114
GLU 231
0.0145
SER 232
0.0154
ALA 233
0.0172
SER 234
0.0270
ASP 235
0.0336
GLU 236
0.0339
ILE 237
0.0218
VAL 238
0.0195
ARG 239
0.0279
GLY 240
0.0160
LEU 241
0.0106
PRO 242
0.0101
ASP 243
0.0068
VAL 244
0.0075
LEU 245
0.0070
MET 246
0.0060
VAL 247
0.0064
LEU 248
0.0062
SER 249
0.0066
GLU 250
0.0074
HIS 251
0.0068
ASP 252
0.0049
VAL 253
0.0030
ALA 254
0.0010
ALA 255
0.0017
MET 256
0.0008
ARG 257
0.0005
ALA 258
0.0025
ALA 259
0.0028
VAL 260
0.0023
THR 261
0.0048
ASP 262
0.0069
PHE 263
0.0059
ARG 264
0.0071
SER 265
0.0119
ALA 266
0.0139
LEU 267
0.0126
ALA 268
0.0174
GLU 269
0.0225
ARG 270
0.0232
THR 271
0.0230
GLY 272
0.0211
LYS 273
0.0164
ASP 274
0.0111
VAL 275
0.0070
PRO 276
0.0062
LEU 277
0.0058
LEU 278
0.0068
VAL 279
0.0068
ALA 280
0.0081
GLN 281
0.0085
GLY 282
0.0084
HIS 283
0.0079
ASN 284
0.0065
HIS 285
0.0062
ILE 286
0.0058
SER 287
0.0060
PRO 288
0.0070
HIS 289
0.0059
TYR 290
0.0060
ALA 291
0.0056
LEU 292
0.0044
SER 293
0.0041
SER 294
0.0071
GLY 295
0.0067
GLU 296
0.0093
GLY 297
0.0104
GLU 298
0.0074
GLU 299
0.0091
TRP 300
0.0094
GLY 301
0.0078
HIS 302
0.0083
ASP 303
0.0097
VAL 304
0.0089
ILE 305
0.0089
ARG 306
0.0104
TRP 307
0.0102
MET 308
0.0096
ARG 309
0.0117
ALA 310
0.0144
LYS 311
0.0127
LEU 312
0.0138
ALA 313
0.0255
SER 314
0.0240
GLY 315
0.0229
ASN 316
0.0508
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.