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 = 0.0456
ASN 8
0.0203
ALA 9
0.0237
ALA 10
0.0194
GLY 11
0.0072
THR 12
0.0126
ILE 13
0.0093
SER 14
0.0119
ASN 15
0.0139
ASP 16
0.0103
ILE 17
0.0103
LEU 18
0.0102
ALA 19
0.0055
GLN 20
0.0048
VAL 21
0.0064
THR 22
0.0063
PHE 23
0.0053
ALA 24
0.0111
ASN 25
0.0071
GLU 26
0.0073
ALA 27
0.0112
ILE 28
0.0130
TYR 29
0.0056
PRO 30
0.0101
LEU 31
0.0116
LEU 32
0.0024
GLU 33
0.0177
LYS 34
0.0202
ARG 35
0.0092
ARG 36
0.0161
ALA 37
0.0204
GLU 38
0.0187
ILE 39
0.0178
GLU 40
0.0116
ASN 41
0.0123
VAL 42
0.0115
THR 43
0.0085
ARG 44
0.0083
LYS 45
0.0103
THR 46
0.0122
PHE 47
0.0132
ARG 48
0.0249
TYR 49
0.0192
GLY 50
0.0196
ALA 51
0.0217
LEU 52
0.0086
PRO 53
0.0300
GLY 54
0.0261
SER 55
0.0058
GLU 56
0.0162
MET 57
0.0121
ASP 58
0.0108
VAL 59
0.0087
TYR 60
0.0019
TYR 61
0.0033
PRO 62
0.0052
SER 63
0.0054
SER 64
0.0071
THR 65
0.0062
PRO 66
0.0088
SER 67
0.0056
GLY 68
0.0074
LYS 69
0.0076
ALA 70
0.0077
PRO 71
0.0079
VAL 72
0.0060
LEU 73
0.0057
ALA 74
0.0053
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0066
GLY 78
0.0075
GLY 79
0.0095
ALA 80
0.0117
TYR 81
0.0083
VAL 82
0.0157
HIS 83
0.0225
GLY 84
0.0111
SER 85
0.0073
LYS 86
0.0075
THR 87
0.0111
HIS 88
0.0166
PRO 89
0.0160
PRO 90
0.0132
PRO 91
0.0101
GLY 92
0.0086
ASP 93
0.0127
LEU 94
0.0108
ILE 95
0.0128
TYR 96
0.0084
LYS 97
0.0083
ASN 98
0.0080
VAL 99
0.0086
GLY 100
0.0049
ALA 101
0.0050
PHE 102
0.0035
TYR 103
0.0032
ALA 104
0.0075
SER 105
0.0099
GLN 106
0.0081
GLY 107
0.0081
PHE 108
0.0065
VAL 109
0.0061
THR 110
0.0040
VAL 111
0.0038
ILE 112
0.0061
PRO 113
0.0062
ASP 114
0.0061
TYR 115
0.0068
ARG 116
0.0162
LYS 117
0.0160
LEU 118
0.0156
PRO 119
0.0217
GLY 120
0.0230
MET 121
0.0154
LYS 122
0.0086
TRP 123
0.0068
PRO 124
0.0098
ASP 125
0.0064
ALA 126
0.0053
PRO 127
0.0083
SER 128
0.0043
ASP 129
0.0041
ILE 130
0.0069
ALA 131
0.0073
SER 132
0.0075
ALA 133
0.0065
LEU 134
0.0053
THR 135
0.0053
PHE 136
0.0133
LEU 137
0.0160
VAL 138
0.0198
ALA 139
0.0194
HIS 140
0.0309
SER 141
0.0328
SER 142
0.0386
ASP 143
0.0298
VAL 144
0.0167
ASN 145
0.0120
ALA 146
0.0146
SER 147
0.0191
ALA 148
0.0040
PRO 149
0.0053
THR 150
0.0052
ALA 151
0.0040
ALA 152
0.0106
ASP 153
0.0128
VAL 154
0.0166
GLN 155
0.0206
ASN 156
0.0105
ILE 157
0.0117
PHE 158
0.0114
LEU 159
0.0127
VAL 160
0.0087
GLY 161
0.0079
HIS 162
0.0071
SER 163
0.0067
ALA 164
0.0042
GLY 165
0.0054
GLY 166
0.0074
ALA 167
0.0060
ILE 168
0.0075
ALA 169
0.0087
SER 170
0.0100
ASP 171
0.0083
VAL 172
0.0112
LEU 173
0.0092
LEU 174
0.0104
ALA 175
0.0117
PRO 176
0.0144
GLY 177
0.0142
LEU 178
0.0134
LEU 179
0.0070
PRO 180
0.0104
ALA 181
0.0155
ASN 182
0.0189
VAL 183
0.0112
ARG 184
0.0084
ARG 185
0.0164
SER 186
0.0219
VAL 187
0.0210
ARG 188
0.0081
GLY 189
0.0092
LEU 190
0.0106
ILE 191
0.0124
VAL 192
0.0089
PHE 193
0.0074
GLY 194
0.0058
GLY 195
0.0055
MET 196
0.0075
MET 197
0.0043
HIS 198
0.0028
TYR 199
0.0065
ARG 200
0.0079
GLY 201
0.0194
LEU 202
0.0162
GLU 203
0.0204
TYR 204
0.0093
PRO 205
0.0099
ILE 206
0.0084
PRO 207
0.0091
PRO 208
0.0147
PHE 209
0.0145
VAL 210
0.0154
LEU 211
0.0211
PRO 212
0.0241
GLY 213
0.0177
TYR 214
0.0133
TYR 215
0.0160
GLY 216
0.0452
THR 217
0.0259
ASP 218
0.0086
GLU 219
0.0231
ASP 220
0.0178
VAL 221
0.0114
ARG 222
0.0038
ALA 223
0.0102
HIS 224
0.0079
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0041
GLY 228
0.0045
LEU 229
0.0094
LEU 230
0.0043
GLU 231
0.0100
SER 232
0.0308
ALA 233
0.0203
SER 234
0.0316
ASP 235
0.0266
GLU 236
0.0111
ILE 237
0.0096
VAL 238
0.0120
ARG 239
0.0234
GLY 240
0.0184
LEU 241
0.0067
PRO 242
0.0050
ASP 243
0.0118
VAL 244
0.0119
LEU 245
0.0124
MET 246
0.0131
VAL 247
0.0136
LEU 248
0.0108
SER 249
0.0072
GLU 250
0.0149
HIS 251
0.0116
ASP 252
0.0081
VAL 253
0.0076
ALA 254
0.0079
ALA 255
0.0079
MET 256
0.0072
ARG 257
0.0067
ALA 258
0.0056
ALA 259
0.0055
VAL 260
0.0130
THR 261
0.0165
ASP 262
0.0155
PHE 263
0.0136
ARG 264
0.0293
SER 265
0.0229
ALA 266
0.0266
LEU 267
0.0177
ALA 268
0.0192
GLU 269
0.0350
ARG 270
0.0176
THR 271
0.0329
GLY 272
0.0297
LYS 273
0.0337
ASP 274
0.0402
VAL 275
0.0387
PRO 276
0.0266
LEU 277
0.0212
LEU 278
0.0153
VAL 279
0.0106
ALA 280
0.0092
GLN 281
0.0190
GLY 282
0.0215
HIS 283
0.0106
ASN 284
0.0039
HIS 285
0.0046
ILE 286
0.0073
SER 287
0.0086
PRO 288
0.0059
HIS 289
0.0076
TYR 290
0.0098
ALA 291
0.0094
LEU 292
0.0080
SER 293
0.0080
SER 294
0.0070
GLY 295
0.0092
GLU 296
0.0102
GLY 297
0.0074
GLU 298
0.0072
GLU 299
0.0050
TRP 300
0.0014
GLY 301
0.0059
HIS 302
0.0066
ASP 303
0.0080
VAL 304
0.0108
ILE 305
0.0126
ARG 306
0.0135
TRP 307
0.0130
MET 308
0.0130
ARG 309
0.0132
ALA 310
0.0127
LYS 311
0.0109
LEU 312
0.0061
ALA 313
0.0074
SER 314
0.0144
GLY 315
0.0086
ASN 316
0.0109
ASN 8
0.0201
ALA 9
0.0233
ALA 10
0.0202
GLY 11
0.0066
THR 12
0.0128
ILE 13
0.0100
SER 14
0.0126
ASN 15
0.0158
ASP 16
0.0118
ILE 17
0.0120
LEU 18
0.0118
ALA 19
0.0070
GLN 20
0.0058
VAL 21
0.0075
THR 22
0.0072
PHE 23
0.0062
ALA 24
0.0107
ASN 25
0.0067
GLU 26
0.0069
ALA 27
0.0107
ILE 28
0.0110
TYR 29
0.0040
PRO 30
0.0086
LEU 31
0.0105
LEU 32
0.0028
GLU 33
0.0165
LYS 34
0.0184
ARG 35
0.0073
ARG 36
0.0141
ALA 37
0.0176
GLU 38
0.0169
ILE 39
0.0161
GLU 40
0.0110
ASN 41
0.0127
VAL 42
0.0106
THR 43
0.0079
ARG 44
0.0077
LYS 45
0.0094
THR 46
0.0109
PHE 47
0.0118
ARG 48
0.0170
TYR 49
0.0127
GLY 50
0.0125
ALA 51
0.0141
LEU 52
0.0055
PRO 53
0.0219
GLY 54
0.0181
SER 55
0.0059
GLU 56
0.0128
MET 57
0.0104
ASP 58
0.0096
VAL 59
0.0088
TYR 60
0.0006
TYR 61
0.0027
PRO 62
0.0053
SER 63
0.0048
SER 64
0.0113
THR 65
0.0087
PRO 66
0.0100
SER 67
0.0104
GLY 68
0.0092
LYS 69
0.0090
ALA 70
0.0085
PRO 71
0.0088
VAL 72
0.0070
LEU 73
0.0068
ALA 74
0.0069
PHE 75
0.0066
VAL 76
0.0066
HIS 77
0.0077
GLY 78
0.0079
GLY 79
0.0093
ALA 80
0.0109
TYR 81
0.0076
VAL 82
0.0147
HIS 83
0.0216
GLY 84
0.0112
SER 85
0.0077
LYS 86
0.0069
THR 87
0.0087
HIS 88
0.0139
PRO 89
0.0132
PRO 90
0.0112
PRO 91
0.0091
GLY 92
0.0079
ASP 93
0.0114
LEU 94
0.0098
ILE 95
0.0110
TYR 96
0.0067
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0071
GLY 100
0.0049
ALA 101
0.0049
PHE 102
0.0040
TYR 103
0.0041
ALA 104
0.0073
SER 105
0.0090
GLN 106
0.0074
GLY 107
0.0075
PHE 108
0.0071
VAL 109
0.0067
THR 110
0.0054
VAL 111
0.0050
ILE 112
0.0068
PRO 113
0.0071
ASP 114
0.0069
TYR 115
0.0073
ARG 116
0.0160
LYS 117
0.0158
LEU 118
0.0161
PRO 119
0.0230
GLY 120
0.0233
MET 121
0.0160
LYS 122
0.0099
TRP 123
0.0075
PRO 124
0.0101
ASP 125
0.0071
ALA 126
0.0046
PRO 127
0.0074
SER 128
0.0028
ASP 129
0.0029
ILE 130
0.0059
ALA 131
0.0060
SER 132
0.0058
ALA 133
0.0061
LEU 134
0.0073
THR 135
0.0073
PHE 136
0.0160
LEU 137
0.0180
VAL 138
0.0217
ALA 139
0.0217
HIS 140
0.0317
SER 141
0.0320
SER 142
0.0348
ASP 143
0.0266
VAL 144
0.0177
ASN 145
0.0123
ALA 146
0.0185
SER 147
0.0261
ALA 148
0.0023
PRO 149
0.0052
THR 150
0.0075
ALA 151
0.0071
ALA 152
0.0115
ASP 153
0.0141
VAL 154
0.0172
GLN 155
0.0203
ASN 156
0.0094
ILE 157
0.0109
PHE 158
0.0109
LEU 159
0.0125
VAL 160
0.0093
GLY 161
0.0084
HIS 162
0.0076
SER 163
0.0073
ALA 164
0.0050
GLY 165
0.0061
GLY 166
0.0084
ALA 167
0.0070
ILE 168
0.0075
ALA 169
0.0088
SER 170
0.0102
ASP 171
0.0084
VAL 172
0.0101
LEU 173
0.0086
LEU 174
0.0099
ALA 175
0.0108
PRO 176
0.0130
GLY 177
0.0126
LEU 178
0.0110
LEU 179
0.0041
PRO 180
0.0101
ALA 181
0.0155
ASN 182
0.0195
VAL 183
0.0123
ARG 184
0.0090
ARG 185
0.0163
SER 186
0.0210
VAL 187
0.0200
ARG 188
0.0075
GLY 189
0.0085
LEU 190
0.0098
ILE 191
0.0114
VAL 192
0.0079
PHE 193
0.0058
GLY 194
0.0047
GLY 195
0.0051
MET 196
0.0082
MET 197
0.0056
HIS 198
0.0049
TYR 199
0.0071
ARG 200
0.0072
GLY 201
0.0191
LEU 202
0.0156
GLU 203
0.0184
TYR 204
0.0088
PRO 205
0.0082
ILE 206
0.0064
PRO 207
0.0070
PRO 208
0.0134
PHE 209
0.0140
VAL 210
0.0146
LEU 211
0.0210
PRO 212
0.0226
GLY 213
0.0169
TYR 214
0.0131
TYR 215
0.0154
GLY 216
0.0456
THR 217
0.0291
ASP 218
0.0057
GLU 219
0.0278
ASP 220
0.0167
VAL 221
0.0098
ARG 222
0.0034
ALA 223
0.0097
HIS 224
0.0070
GLU 225
0.0061
PRO 226
0.0055
LEU 227
0.0033
GLY 228
0.0046
LEU 229
0.0101
LEU 230
0.0037
GLU 231
0.0074
SER 232
0.0282
ALA 233
0.0189
SER 234
0.0284
ASP 235
0.0236
GLU 236
0.0090
ILE 237
0.0081
VAL 238
0.0092
ARG 239
0.0187
GLY 240
0.0147
LEU 241
0.0046
PRO 242
0.0038
ASP 243
0.0100
VAL 244
0.0109
LEU 245
0.0104
MET 246
0.0102
VAL 247
0.0096
LEU 248
0.0071
SER 249
0.0061
GLU 250
0.0146
HIS 251
0.0111
ASP 252
0.0066
VAL 253
0.0072
ALA 254
0.0063
ALA 255
0.0072
MET 256
0.0062
ARG 257
0.0041
ALA 258
0.0039
ALA 259
0.0050
VAL 260
0.0095
THR 261
0.0124
ASP 262
0.0112
PHE 263
0.0099
ARG 264
0.0243
SER 265
0.0195
ALA 266
0.0216
LEU 267
0.0147
ALA 268
0.0166
GLU 269
0.0285
ARG 270
0.0150
THR 271
0.0289
GLY 272
0.0245
LYS 273
0.0294
ASP 274
0.0351
VAL 275
0.0333
PRO 276
0.0220
LEU 277
0.0168
LEU 278
0.0115
VAL 279
0.0066
ALA 280
0.0088
GLN 281
0.0194
GLY 282
0.0220
HIS 283
0.0119
ASN 284
0.0046
HIS 285
0.0056
ILE 286
0.0091
SER 287
0.0104
PRO 288
0.0062
HIS 289
0.0071
TYR 290
0.0089
ALA 291
0.0085
LEU 292
0.0061
SER 293
0.0055
SER 294
0.0050
GLY 295
0.0059
GLU 296
0.0078
GLY 297
0.0066
GLU 298
0.0055
GLU 299
0.0039
TRP 300
0.0012
GLY 301
0.0042
HIS 302
0.0045
ASP 303
0.0066
VAL 304
0.0096
ILE 305
0.0120
ARG 306
0.0129
TRP 307
0.0126
MET 308
0.0131
ARG 309
0.0127
ALA 310
0.0125
LYS 311
0.0113
LEU 312
0.0075
ALA 313
0.0081
SER 314
0.0143
GLY 315
0.0099
ASN 316
0.0148
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.