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 = 0.0754
ASN 8
0.0754
ALA 9
0.0474
ALA 10
0.0100
GLY 11
0.0294
THR 12
0.0112
ILE 13
0.0111
SER 14
0.0158
ASN 15
0.0240
ASP 16
0.0134
ILE 17
0.0133
LEU 18
0.0133
ALA 19
0.0103
GLN 20
0.0043
VAL 21
0.0052
THR 22
0.0053
PHE 23
0.0034
ALA 24
0.0017
ASN 25
0.0050
GLU 26
0.0063
ALA 27
0.0063
ILE 28
0.0068
TYR 29
0.0138
PRO 30
0.0203
LEU 31
0.0182
LEU 32
0.0184
GLU 33
0.0297
LYS 34
0.0327
ARG 35
0.0263
ARG 36
0.0281
ALA 37
0.0320
GLU 38
0.0217
ILE 39
0.0142
GLU 40
0.0188
ASN 41
0.0165
VAL 42
0.0062
THR 43
0.0114
ARG 44
0.0117
LYS 45
0.0101
THR 46
0.0111
PHE 47
0.0085
ARG 48
0.0167
TYR 49
0.0137
GLY 50
0.0248
ALA 51
0.0403
LEU 52
0.0388
PRO 53
0.0463
GLY 54
0.0362
SER 55
0.0181
GLU 56
0.0136
MET 57
0.0121
ASP 58
0.0144
VAL 59
0.0114
TYR 60
0.0111
TYR 61
0.0076
PRO 62
0.0067
SER 63
0.0049
SER 64
0.0083
THR 65
0.0084
PRO 66
0.0172
SER 67
0.0159
GLY 68
0.0107
LYS 69
0.0099
ALA 70
0.0091
PRO 71
0.0113
VAL 72
0.0089
LEU 73
0.0112
ALA 74
0.0121
PHE 75
0.0147
VAL 76
0.0132
HIS 77
0.0113
GLY 78
0.0100
GLY 79
0.0099
ALA 80
0.0057
TYR 81
0.0056
VAL 82
0.0065
HIS 83
0.0053
GLY 84
0.0157
SER 85
0.0172
LYS 86
0.0183
THR 87
0.0172
HIS 88
0.0247
PRO 89
0.0284
PRO 90
0.0277
PRO 91
0.0245
GLY 92
0.0263
ASP 93
0.0286
LEU 94
0.0208
ILE 95
0.0198
TYR 96
0.0169
LYS 97
0.0156
ASN 98
0.0106
VAL 99
0.0123
GLY 100
0.0123
ALA 101
0.0089
PHE 102
0.0083
TYR 103
0.0105
ALA 104
0.0094
SER 105
0.0082
GLN 106
0.0094
GLY 107
0.0087
PHE 108
0.0102
VAL 109
0.0092
THR 110
0.0114
VAL 111
0.0126
ILE 112
0.0166
PRO 113
0.0152
ASP 114
0.0149
TYR 115
0.0138
ARG 116
0.0115
LYS 117
0.0077
LEU 118
0.0062
PRO 119
0.0088
GLY 120
0.0130
MET 121
0.0100
LYS 122
0.0075
TRP 123
0.0056
PRO 124
0.0091
ASP 125
0.0094
ALA 126
0.0075
PRO 127
0.0084
SER 128
0.0082
ASP 129
0.0079
ILE 130
0.0080
ALA 131
0.0063
SER 132
0.0006
ALA 133
0.0010
LEU 134
0.0053
THR 135
0.0071
PHE 136
0.0073
LEU 137
0.0072
VAL 138
0.0146
ALA 139
0.0173
HIS 140
0.0188
SER 141
0.0158
SER 142
0.0210
ASP 143
0.0189
VAL 144
0.0057
ASN 145
0.0077
ALA 146
0.0144
SER 147
0.0146
ALA 148
0.0057
PRO 149
0.0056
THR 150
0.0059
ALA 151
0.0078
ALA 152
0.0086
ASP 153
0.0114
VAL 154
0.0106
GLN 155
0.0143
ASN 156
0.0108
ILE 157
0.0091
PHE 158
0.0115
LEU 159
0.0113
VAL 160
0.0116
GLY 161
0.0100
HIS 162
0.0093
SER 163
0.0074
ALA 164
0.0056
GLY 165
0.0081
GLY 166
0.0077
ALA 167
0.0065
ILE 168
0.0067
ALA 169
0.0068
SER 170
0.0073
ASP 171
0.0076
VAL 172
0.0049
LEU 173
0.0037
LEU 174
0.0073
ALA 175
0.0091
PRO 176
0.0060
GLY 177
0.0051
LEU 178
0.0025
LEU 179
0.0015
PRO 180
0.0091
ALA 181
0.0126
ASN 182
0.0157
VAL 183
0.0117
ARG 184
0.0100
ARG 185
0.0136
SER 186
0.0121
VAL 187
0.0115
ARG 188
0.0091
GLY 189
0.0100
LEU 190
0.0102
ILE 191
0.0123
VAL 192
0.0072
PHE 193
0.0072
GLY 194
0.0046
GLY 195
0.0045
MET 196
0.0092
MET 197
0.0110
HIS 198
0.0149
TYR 199
0.0195
ARG 200
0.0353
GLY 201
0.0591
LEU 202
0.0493
GLU 203
0.0562
TYR 204
0.0270
PRO 205
0.0320
ILE 206
0.0267
PRO 207
0.0241
PRO 208
0.0155
PHE 209
0.0147
VAL 210
0.0126
LEU 211
0.0105
PRO 212
0.0121
GLY 213
0.0124
TYR 214
0.0076
TYR 215
0.0054
GLY 216
0.0149
THR 217
0.0124
ASP 218
0.0138
GLU 219
0.0066
ASP 220
0.0030
VAL 221
0.0060
ARG 222
0.0122
ALA 223
0.0124
HIS 224
0.0063
GLU 225
0.0067
PRO 226
0.0094
LEU 227
0.0147
GLY 228
0.0168
LEU 229
0.0127
LEU 230
0.0132
GLU 231
0.0191
SER 232
0.0194
ALA 233
0.0156
SER 234
0.0199
ASP 235
0.0240
GLU 236
0.0352
ILE 237
0.0230
VAL 238
0.0108
ARG 239
0.0281
GLY 240
0.0126
LEU 241
0.0095
PRO 242
0.0099
ASP 243
0.0119
VAL 244
0.0099
LEU 245
0.0083
MET 246
0.0069
VAL 247
0.0064
LEU 248
0.0060
SER 249
0.0081
GLU 250
0.0143
HIS 251
0.0114
ASP 252
0.0111
VAL 253
0.0183
ALA 254
0.0282
ALA 255
0.0272
MET 256
0.0141
ARG 257
0.0201
ALA 258
0.0230
ALA 259
0.0154
VAL 260
0.0118
THR 261
0.0144
ASP 262
0.0132
PHE 263
0.0114
ARG 264
0.0112
SER 265
0.0105
ALA 266
0.0109
LEU 267
0.0132
ALA 268
0.0224
GLU 269
0.0240
ARG 270
0.0200
THR 271
0.0264
GLY 272
0.0236
LYS 273
0.0212
ASP 274
0.0174
VAL 275
0.0129
PRO 276
0.0082
LEU 277
0.0044
LEU 278
0.0072
VAL 279
0.0069
ALA 280
0.0101
GLN 281
0.0141
GLY 282
0.0132
HIS 283
0.0066
ASN 284
0.0045
HIS 285
0.0021
ILE 286
0.0038
SER 287
0.0061
PRO 288
0.0089
HIS 289
0.0099
TYR 290
0.0070
ALA 291
0.0044
LEU 292
0.0048
SER 293
0.0042
SER 294
0.0071
GLY 295
0.0109
GLU 296
0.0049
GLY 297
0.0047
GLU 298
0.0048
GLU 299
0.0087
TRP 300
0.0118
GLY 301
0.0112
HIS 302
0.0108
ASP 303
0.0115
VAL 304
0.0125
ILE 305
0.0124
ARG 306
0.0124
TRP 307
0.0125
MET 308
0.0131
ARG 309
0.0130
ALA 310
0.0149
LYS 311
0.0144
LEU 312
0.0155
ALA 313
0.0160
SER 314
0.0177
GLY 315
0.0177
ASN 316
0.0321
ASN 8
0.0226
ALA 9
0.0152
ALA 10
0.0097
GLY 11
0.0067
THR 12
0.0026
ILE 13
0.0029
SER 14
0.0030
ASN 15
0.0065
ASP 16
0.0080
ILE 17
0.0106
LEU 18
0.0121
ALA 19
0.0090
GLN 20
0.0096
VAL 21
0.0117
THR 22
0.0113
PHE 23
0.0102
ALA 24
0.0115
ASN 25
0.0097
GLU 26
0.0113
ALA 27
0.0129
ILE 28
0.0133
TYR 29
0.0095
PRO 30
0.0130
LEU 31
0.0160
LEU 32
0.0127
GLU 33
0.0154
LYS 34
0.0206
ARG 35
0.0180
ARG 36
0.0166
ALA 37
0.0203
GLU 38
0.0166
ILE 39
0.0101
GLU 40
0.0109
ASN 41
0.0113
VAL 42
0.0063
THR 43
0.0094
ARG 44
0.0093
LYS 45
0.0081
THR 46
0.0067
PHE 47
0.0060
ARG 48
0.0052
TYR 49
0.0040
GLY 50
0.0054
ALA 51
0.0077
LEU 52
0.0060
PRO 53
0.0095
GLY 54
0.0084
SER 55
0.0040
GLU 56
0.0049
MET 57
0.0061
ASP 58
0.0071
VAL 59
0.0080
TYR 60
0.0111
TYR 61
0.0128
PRO 62
0.0151
SER 63
0.0164
SER 64
0.0303
THR 65
0.0133
PRO 66
0.0455
SER 67
0.0471
GLY 68
0.0146
LYS 69
0.0108
ALA 70
0.0096
PRO 71
0.0094
VAL 72
0.0084
LEU 73
0.0080
ALA 74
0.0068
PHE 75
0.0064
VAL 76
0.0040
HIS 77
0.0029
GLY 78
0.0025
GLY 79
0.0023
ALA 80
0.0043
TYR 81
0.0036
VAL 82
0.0045
HIS 83
0.0051
GLY 84
0.0024
SER 85
0.0024
LYS 86
0.0031
THR 87
0.0022
HIS 88
0.0070
PRO 89
0.0111
PRO 90
0.0155
PRO 91
0.0172
GLY 92
0.0083
ASP 93
0.0072
LEU 94
0.0057
ILE 95
0.0032
TYR 96
0.0037
LYS 97
0.0033
ASN 98
0.0036
VAL 99
0.0053
GLY 100
0.0070
ALA 101
0.0063
PHE 102
0.0068
TYR 103
0.0082
ALA 104
0.0116
SER 105
0.0127
GLN 106
0.0124
GLY 107
0.0118
PHE 108
0.0120
VAL 109
0.0108
THR 110
0.0100
VAL 111
0.0081
ILE 112
0.0058
PRO 113
0.0050
ASP 114
0.0041
TYR 115
0.0036
ARG 116
0.0034
LYS 117
0.0056
LEU 118
0.0090
PRO 119
0.0117
GLY 120
0.0118
MET 121
0.0086
LYS 122
0.0070
TRP 123
0.0050
PRO 124
0.0055
ASP 125
0.0029
ALA 126
0.0021
PRO 127
0.0050
SER 128
0.0055
ASP 129
0.0041
ILE 130
0.0054
ALA 131
0.0063
SER 132
0.0061
ALA 133
0.0060
LEU 134
0.0064
THR 135
0.0065
PHE 136
0.0048
LEU 137
0.0064
VAL 138
0.0055
ALA 139
0.0050
HIS 140
0.0077
SER 141
0.0095
SER 142
0.0120
ASP 143
0.0119
VAL 144
0.0099
ASN 145
0.0129
ALA 146
0.0144
SER 147
0.0172
ALA 148
0.0149
PRO 149
0.0168
THR 150
0.0162
ALA 151
0.0145
ALA 152
0.0117
ASP 153
0.0088
VAL 154
0.0078
GLN 155
0.0072
ASN 156
0.0080
ILE 157
0.0078
PHE 158
0.0089
LEU 159
0.0086
VAL 160
0.0039
GLY 161
0.0034
HIS 162
0.0028
SER 163
0.0033
ALA 164
0.0020
GLY 165
0.0019
GLY 166
0.0026
ALA 167
0.0021
ILE 168
0.0044
ALA 169
0.0056
SER 170
0.0063
ASP 171
0.0055
VAL 172
0.0110
LEU 173
0.0094
LEU 174
0.0090
ALA 175
0.0105
PRO 176
0.0103
GLY 177
0.0130
LEU 178
0.0142
LEU 179
0.0142
PRO 180
0.0161
ALA 181
0.0179
ASN 182
0.0185
VAL 183
0.0155
ARG 184
0.0133
ARG 185
0.0152
SER 186
0.0147
VAL 187
0.0127
ARG 188
0.0112
GLY 189
0.0097
LEU 190
0.0085
ILE 191
0.0070
VAL 192
0.0013
PHE 193
0.0018
GLY 194
0.0020
GLY 195
0.0015
MET 196
0.0049
MET 197
0.0049
HIS 198
0.0049
TYR 199
0.0049
ARG 200
0.0052
GLY 201
0.0052
LEU 202
0.0063
GLU 203
0.0072
TYR 204
0.0064
PRO 205
0.0083
ILE 206
0.0071
PRO 207
0.0071
PRO 208
0.0048
PHE 209
0.0070
VAL 210
0.0078
LEU 211
0.0089
PRO 212
0.0110
GLY 213
0.0117
TYR 214
0.0087
TYR 215
0.0079
GLY 216
0.0124
THR 217
0.0154
ASP 218
0.0168
GLU 219
0.0129
ASP 220
0.0066
VAL 221
0.0064
ARG 222
0.0048
ALA 223
0.0051
HIS 224
0.0036
GLU 225
0.0046
PRO 226
0.0057
LEU 227
0.0059
GLY 228
0.0082
LEU 229
0.0087
LEU 230
0.0064
GLU 231
0.0079
SER 232
0.0175
ALA 233
0.0160
SER 234
0.0233
ASP 235
0.0219
GLU 236
0.0197
ILE 237
0.0150
VAL 238
0.0077
ARG 239
0.0095
GLY 240
0.0082
LEU 241
0.0086
PRO 242
0.0085
ASP 243
0.0097
VAL 244
0.0059
LEU 245
0.0046
MET 246
0.0041
VAL 247
0.0043
LEU 248
0.0025
SER 249
0.0039
GLU 250
0.0044
HIS 251
0.0037
ASP 252
0.0033
VAL 253
0.0033
ALA 254
0.0036
ALA 255
0.0051
MET 256
0.0046
ARG 257
0.0046
ALA 258
0.0049
ALA 259
0.0050
VAL 260
0.0064
THR 261
0.0068
ASP 262
0.0079
PHE 263
0.0071
ARG 264
0.0072
SER 265
0.0115
ALA 266
0.0134
LEU 267
0.0100
ALA 268
0.0197
GLU 269
0.0266
ARG 270
0.0196
THR 271
0.0186
GLY 272
0.0275
LYS 273
0.0219
ASP 274
0.0184
VAL 275
0.0084
PRO 276
0.0009
LEU 277
0.0024
LEU 278
0.0038
VAL 279
0.0056
ALA 280
0.0040
GLN 281
0.0056
GLY 282
0.0071
HIS 283
0.0066
ASN 284
0.0067
HIS 285
0.0071
ILE 286
0.0076
SER 287
0.0078
PRO 288
0.0066
HIS 289
0.0048
TYR 290
0.0049
ALA 291
0.0052
LEU 292
0.0060
SER 293
0.0063
SER 294
0.0103
GLY 295
0.0146
GLU 296
0.0129
GLY 297
0.0123
GLU 298
0.0059
GLU 299
0.0077
TRP 300
0.0080
GLY 301
0.0072
HIS 302
0.0089
ASP 303
0.0108
VAL 304
0.0105
ILE 305
0.0112
ARG 306
0.0140
TRP 307
0.0125
MET 308
0.0136
ARG 309
0.0157
ALA 310
0.0183
LYS 311
0.0165
LEU 312
0.0184
ALA 313
0.0285
SER 314
0.0288
GLY 315
0.0148
ASN 316
0.0188
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.