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 = 0.0961
ASN 8
0.0223
ALA 9
0.0255
ALA 10
0.0195
GLY 11
0.0127
THR 12
0.0145
ILE 13
0.0177
SER 14
0.0172
ASN 15
0.0194
ASP 16
0.0166
ILE 17
0.0192
LEU 18
0.0205
ALA 19
0.0188
GLN 20
0.0213
VAL 21
0.0235
THR 22
0.0255
PHE 23
0.0227
ALA 24
0.0202
ASN 25
0.0188
GLU 26
0.0209
ALA 27
0.0198
ILE 28
0.0125
TYR 29
0.0077
PRO 30
0.0127
LEU 31
0.0154
LEU 32
0.0127
GLU 33
0.0197
LYS 34
0.0262
ARG 35
0.0221
ARG 36
0.0231
ALA 37
0.0276
GLU 38
0.0212
ILE 39
0.0140
GLU 40
0.0148
ASN 41
0.0127
VAL 42
0.0066
THR 43
0.0112
ARG 44
0.0123
LYS 45
0.0104
THR 46
0.0088
PHE 47
0.0079
ARG 48
0.0053
TYR 49
0.0037
GLY 50
0.0035
ALA 51
0.0050
LEU 52
0.0038
PRO 53
0.0098
GLY 54
0.0106
SER 55
0.0057
GLU 56
0.0070
MET 57
0.0079
ASP 58
0.0098
VAL 59
0.0102
TYR 60
0.0115
TYR 61
0.0130
PRO 62
0.0156
SER 63
0.0183
SER 64
0.0196
THR 65
0.0299
PRO 66
0.0606
SER 67
0.0587
GLY 68
0.0200
LYS 69
0.0128
ALA 70
0.0052
PRO 71
0.0078
VAL 72
0.0087
LEU 73
0.0085
ALA 74
0.0081
PHE 75
0.0080
VAL 76
0.0059
HIS 77
0.0050
GLY 78
0.0058
GLY 79
0.0081
ALA 80
0.0104
TYR 81
0.0110
VAL 82
0.0129
HIS 83
0.0137
GLY 84
0.0125
SER 85
0.0106
LYS 86
0.0094
THR 87
0.0103
HIS 88
0.0202
PRO 89
0.0249
PRO 90
0.0225
PRO 91
0.0177
GLY 92
0.0151
ASP 93
0.0193
LEU 94
0.0141
ILE 95
0.0116
TYR 96
0.0097
LYS 97
0.0093
ASN 98
0.0073
VAL 99
0.0084
GLY 100
0.0091
ALA 101
0.0076
PHE 102
0.0076
TYR 103
0.0089
ALA 104
0.0115
SER 105
0.0123
GLN 106
0.0115
GLY 107
0.0103
PHE 108
0.0108
VAL 109
0.0104
THR 110
0.0102
VAL 111
0.0094
ILE 112
0.0086
PRO 113
0.0077
ASP 114
0.0078
TYR 115
0.0090
ARG 116
0.0148
LYS 117
0.0157
LEU 118
0.0180
PRO 119
0.0202
GLY 120
0.0227
MET 121
0.0198
LYS 122
0.0179
TRP 123
0.0149
PRO 124
0.0138
ASP 125
0.0145
ALA 126
0.0111
PRO 127
0.0080
SER 128
0.0102
ASP 129
0.0079
ILE 130
0.0061
ALA 131
0.0073
SER 132
0.0069
ALA 133
0.0040
LEU 134
0.0042
THR 135
0.0067
PHE 136
0.0064
LEU 137
0.0037
VAL 138
0.0059
ALA 139
0.0097
HIS 140
0.0105
SER 141
0.0092
SER 142
0.0133
ASP 143
0.0130
VAL 144
0.0083
ASN 145
0.0108
ALA 146
0.0155
SER 147
0.0189
ALA 148
0.0146
PRO 149
0.0157
THR 150
0.0112
ALA 151
0.0075
ALA 152
0.0088
ASP 153
0.0066
VAL 154
0.0039
GLN 155
0.0024
ASN 156
0.0045
ILE 157
0.0049
PHE 158
0.0053
LEU 159
0.0056
VAL 160
0.0077
GLY 161
0.0062
HIS 162
0.0057
SER 163
0.0063
ALA 164
0.0021
GLY 165
0.0013
GLY 166
0.0026
ALA 167
0.0008
ILE 168
0.0033
ALA 169
0.0015
SER 170
0.0020
ASP 171
0.0042
VAL 172
0.0037
LEU 173
0.0033
LEU 174
0.0042
ALA 175
0.0053
PRO 176
0.0085
GLY 177
0.0082
LEU 178
0.0075
LEU 179
0.0070
PRO 180
0.0094
ALA 181
0.0087
ASN 182
0.0069
VAL 183
0.0051
ARG 184
0.0043
ARG 185
0.0024
SER 186
0.0019
VAL 187
0.0036
ARG 188
0.0087
GLY 189
0.0059
LEU 190
0.0062
ILE 191
0.0060
VAL 192
0.0066
PHE 193
0.0065
GLY 194
0.0067
GLY 195
0.0069
MET 196
0.0053
MET 197
0.0043
HIS 198
0.0052
TYR 199
0.0071
ARG 200
0.0123
GLY 201
0.0203
LEU 202
0.0177
GLU 203
0.0228
TYR 204
0.0160
PRO 205
0.0196
ILE 206
0.0157
PRO 207
0.0151
PRO 208
0.0112
PHE 209
0.0116
VAL 210
0.0124
LEU 211
0.0077
PRO 212
0.0129
GLY 213
0.0168
TYR 214
0.0144
TYR 215
0.0120
GLY 216
0.0164
THR 217
0.0166
ASP 218
0.0143
GLU 219
0.0165
ASP 220
0.0131
VAL 221
0.0086
ARG 222
0.0093
ALA 223
0.0113
HIS 224
0.0069
GLU 225
0.0043
PRO 226
0.0033
LEU 227
0.0039
GLY 228
0.0054
LEU 229
0.0046
LEU 230
0.0059
GLU 231
0.0061
SER 232
0.0092
ALA 233
0.0098
SER 234
0.0193
ASP 235
0.0272
GLU 236
0.0256
ILE 237
0.0133
VAL 238
0.0151
ARG 239
0.0203
GLY 240
0.0085
LEU 241
0.0047
PRO 242
0.0037
ASP 243
0.0060
VAL 244
0.0064
LEU 245
0.0062
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0080
SER 249
0.0085
GLU 250
0.0076
HIS 251
0.0101
ASP 252
0.0102
VAL 253
0.0122
ALA 254
0.0134
ALA 255
0.0147
MET 256
0.0094
ARG 257
0.0095
ALA 258
0.0112
ALA 259
0.0100
VAL 260
0.0053
THR 261
0.0070
ASP 262
0.0073
PHE 263
0.0055
ARG 264
0.0059
SER 265
0.0070
ALA 266
0.0063
LEU 267
0.0045
ALA 268
0.0105
GLU 269
0.0128
ARG 270
0.0126
THR 271
0.0084
GLY 272
0.0078
LYS 273
0.0058
ASP 274
0.0076
VAL 275
0.0071
PRO 276
0.0090
LEU 277
0.0078
LEU 278
0.0072
VAL 279
0.0067
ALA 280
0.0075
GLN 281
0.0083
GLY 282
0.0114
HIS 283
0.0123
ASN 284
0.0124
HIS 285
0.0133
ILE 286
0.0158
SER 287
0.0152
PRO 288
0.0113
HIS 289
0.0096
TYR 290
0.0093
ALA 291
0.0083
LEU 292
0.0069
SER 293
0.0059
SER 294
0.0089
GLY 295
0.0147
GLU 296
0.0133
GLY 297
0.0130
GLU 298
0.0075
GLU 299
0.0086
TRP 300
0.0084
GLY 301
0.0080
HIS 302
0.0085
ASP 303
0.0091
VAL 304
0.0094
ILE 305
0.0103
ARG 306
0.0114
TRP 307
0.0097
MET 308
0.0103
ARG 309
0.0119
ALA 310
0.0158
LYS 311
0.0124
LEU 312
0.0150
ALA 313
0.0296
SER 314
0.0472
GLY 315
0.0455
ASN 316
0.0943
ASN 8
0.0238
ALA 9
0.0271
ALA 10
0.0193
GLY 11
0.0161
THR 12
0.0174
ILE 13
0.0197
SER 14
0.0195
ASN 15
0.0208
ASP 16
0.0173
ILE 17
0.0192
LEU 18
0.0203
ALA 19
0.0192
GLN 20
0.0209
VAL 21
0.0226
THR 22
0.0243
PHE 23
0.0217
ALA 24
0.0191
ASN 25
0.0175
GLU 26
0.0192
ALA 27
0.0182
ILE 28
0.0108
TYR 29
0.0066
PRO 30
0.0106
LEU 31
0.0124
LEU 32
0.0104
GLU 33
0.0166
LYS 34
0.0219
ARG 35
0.0183
ARG 36
0.0201
ALA 37
0.0239
GLU 38
0.0180
ILE 39
0.0126
GLU 40
0.0141
ASN 41
0.0120
VAL 42
0.0078
THR 43
0.0116
ARG 44
0.0122
LYS 45
0.0104
THR 46
0.0092
PHE 47
0.0083
ARG 48
0.0052
TYR 49
0.0050
GLY 50
0.0043
ALA 51
0.0038
LEU 52
0.0027
PRO 53
0.0084
GLY 54
0.0109
SER 55
0.0072
GLU 56
0.0077
MET 57
0.0084
ASP 58
0.0099
VAL 59
0.0103
TYR 60
0.0116
TYR 61
0.0128
PRO 62
0.0150
SER 63
0.0171
SER 64
0.0175
THR 65
0.0273
PRO 66
0.0580
SER 67
0.0563
GLY 68
0.0185
LYS 69
0.0117
ALA 70
0.0044
PRO 71
0.0074
VAL 72
0.0085
LEU 73
0.0084
ALA 74
0.0079
PHE 75
0.0079
VAL 76
0.0057
HIS 77
0.0049
GLY 78
0.0059
GLY 79
0.0081
ALA 80
0.0102
TYR 81
0.0106
VAL 82
0.0124
HIS 83
0.0134
GLY 84
0.0122
SER 85
0.0104
LYS 86
0.0096
THR 87
0.0102
HIS 88
0.0190
PRO 89
0.0230
PRO 90
0.0206
PRO 91
0.0162
GLY 92
0.0146
ASP 93
0.0181
LEU 94
0.0135
ILE 95
0.0119
TYR 96
0.0102
LYS 97
0.0098
ASN 98
0.0080
VAL 99
0.0092
GLY 100
0.0100
ALA 101
0.0085
PHE 102
0.0083
TYR 103
0.0095
ALA 104
0.0116
SER 105
0.0124
GLN 106
0.0114
GLY 107
0.0101
PHE 108
0.0106
VAL 109
0.0103
THR 110
0.0102
VAL 111
0.0096
ILE 112
0.0088
PRO 113
0.0080
ASP 114
0.0082
TYR 115
0.0092
ARG 116
0.0148
LYS 117
0.0156
LEU 118
0.0178
PRO 119
0.0201
GLY 120
0.0228
MET 121
0.0196
LYS 122
0.0175
TRP 123
0.0142
PRO 124
0.0133
ASP 125
0.0144
ALA 126
0.0111
PRO 127
0.0078
SER 128
0.0104
ASP 129
0.0084
ILE 130
0.0065
ALA 131
0.0075
SER 132
0.0076
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0067
PHE 136
0.0065
LEU 137
0.0036
VAL 138
0.0056
ALA 139
0.0091
HIS 140
0.0097
SER 141
0.0086
SER 142
0.0125
ASP 143
0.0116
VAL 144
0.0071
ASN 145
0.0098
ALA 146
0.0137
SER 147
0.0170
ALA 148
0.0135
PRO 149
0.0145
THR 150
0.0106
ALA 151
0.0075
ALA 152
0.0086
ASP 153
0.0065
VAL 154
0.0039
GLN 155
0.0023
ASN 156
0.0045
ILE 157
0.0049
PHE 158
0.0051
LEU 159
0.0054
VAL 160
0.0077
GLY 161
0.0064
HIS 162
0.0059
SER 163
0.0066
ALA 164
0.0023
GLY 165
0.0014
GLY 166
0.0029
ALA 167
0.0006
ILE 168
0.0028
ALA 169
0.0009
SER 170
0.0013
ASP 171
0.0036
VAL 172
0.0034
LEU 173
0.0031
LEU 174
0.0039
ALA 175
0.0048
PRO 176
0.0077
GLY 177
0.0077
LEU 178
0.0074
LEU 179
0.0069
PRO 180
0.0090
ALA 181
0.0080
ASN 182
0.0065
VAL 183
0.0052
ARG 184
0.0042
ARG 185
0.0019
SER 186
0.0017
VAL 187
0.0039
ARG 188
0.0089
GLY 189
0.0059
LEU 190
0.0061
ILE 191
0.0057
VAL 192
0.0069
PHE 193
0.0068
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0057
MET 197
0.0050
HIS 198
0.0057
TYR 199
0.0074
ARG 200
0.0125
GLY 201
0.0202
LEU 202
0.0173
GLU 203
0.0218
TYR 204
0.0155
PRO 205
0.0186
ILE 206
0.0153
PRO 207
0.0153
PRO 208
0.0116
PHE 209
0.0112
VAL 210
0.0119
LEU 211
0.0070
PRO 212
0.0114
GLY 213
0.0154
TYR 214
0.0132
TYR 215
0.0104
GLY 216
0.0140
THR 217
0.0140
ASP 218
0.0117
GLU 219
0.0138
ASP 220
0.0113
VAL 221
0.0073
ARG 222
0.0078
ALA 223
0.0099
HIS 224
0.0061
GLU 225
0.0036
PRO 226
0.0029
LEU 227
0.0041
GLY 228
0.0056
LEU 229
0.0045
LEU 230
0.0061
GLU 231
0.0067
SER 232
0.0098
ALA 233
0.0101
SER 234
0.0192
ASP 235
0.0272
GLU 236
0.0263
ILE 237
0.0142
VAL 238
0.0156
ARG 239
0.0218
GLY 240
0.0101
LEU 241
0.0054
PRO 242
0.0043
ASP 243
0.0050
VAL 244
0.0059
LEU 245
0.0058
MET 246
0.0057
VAL 247
0.0059
LEU 248
0.0082
SER 249
0.0086
GLU 250
0.0078
HIS 251
0.0102
ASP 252
0.0103
VAL 253
0.0120
ALA 254
0.0130
ALA 255
0.0144
MET 256
0.0093
ARG 257
0.0095
ALA 258
0.0109
ALA 259
0.0099
VAL 260
0.0054
THR 261
0.0067
ASP 262
0.0066
PHE 263
0.0054
ARG 264
0.0045
SER 265
0.0053
ALA 266
0.0054
LEU 267
0.0042
ALA 268
0.0096
GLU 269
0.0126
ARG 270
0.0137
THR 271
0.0116
GLY 272
0.0085
LYS 273
0.0048
ASP 274
0.0042
VAL 275
0.0047
PRO 276
0.0078
LEU 277
0.0073
LEU 278
0.0073
VAL 279
0.0072
ALA 280
0.0074
GLN 281
0.0081
GLY 282
0.0108
HIS 283
0.0116
ASN 284
0.0120
HIS 285
0.0129
ILE 286
0.0152
SER 287
0.0146
PRO 288
0.0106
HIS 289
0.0094
TYR 290
0.0091
ALA 291
0.0077
LEU 292
0.0064
SER 293
0.0043
SER 294
0.0064
GLY 295
0.0112
GLU 296
0.0103
GLY 297
0.0106
GLU 298
0.0063
GLU 299
0.0077
TRP 300
0.0085
GLY 301
0.0083
HIS 302
0.0088
ASP 303
0.0092
VAL 304
0.0093
ILE 305
0.0101
ARG 306
0.0111
TRP 307
0.0092
MET 308
0.0096
ARG 309
0.0111
ALA 310
0.0154
LYS 311
0.0120
LEU 312
0.0154
ALA 313
0.0309
SER 314
0.0481
GLY 315
0.0466
ASN 316
0.0961
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.