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 = 0.0560
ASN 8
0.0133
ALA 9
0.0300
ALA 10
0.0186
GLY 11
0.0348
THR 12
0.0117
ILE 13
0.0090
SER 14
0.0037
ASN 15
0.0077
ASP 16
0.0092
ILE 17
0.0106
LEU 18
0.0117
ALA 19
0.0098
GLN 20
0.0125
VAL 21
0.0150
THR 22
0.0138
PHE 23
0.0128
ALA 24
0.0150
ASN 25
0.0137
GLU 26
0.0166
ALA 27
0.0153
ILE 28
0.0045
TYR 29
0.0062
PRO 30
0.0099
LEU 31
0.0090
LEU 32
0.0088
GLU 33
0.0188
LYS 34
0.0265
ARG 35
0.0214
ARG 36
0.0169
ALA 37
0.0234
GLU 38
0.0208
ILE 39
0.0091
GLU 40
0.0093
ASN 41
0.0136
VAL 42
0.0075
THR 43
0.0038
ARG 44
0.0083
LYS 45
0.0055
THR 46
0.0061
PHE 47
0.0042
ARG 48
0.0057
TYR 49
0.0063
GLY 50
0.0100
ALA 51
0.0139
LEU 52
0.0184
PRO 53
0.0148
GLY 54
0.0118
SER 55
0.0075
GLU 56
0.0073
MET 57
0.0075
ASP 58
0.0080
VAL 59
0.0074
TYR 60
0.0088
TYR 61
0.0088
PRO 62
0.0157
SER 63
0.0189
SER 64
0.0519
THR 65
0.0207
PRO 66
0.0107
SER 67
0.0381
GLY 68
0.0099
LYS 69
0.0073
ALA 70
0.0062
PRO 71
0.0053
VAL 72
0.0080
LEU 73
0.0087
ALA 74
0.0088
PHE 75
0.0100
VAL 76
0.0062
HIS 77
0.0039
GLY 78
0.0032
GLY 79
0.0056
ALA 80
0.0109
TYR 81
0.0116
VAL 82
0.0144
HIS 83
0.0157
GLY 84
0.0044
SER 85
0.0060
LYS 86
0.0082
THR 87
0.0085
HIS 88
0.0026
PRO 89
0.0028
PRO 90
0.0028
PRO 91
0.0032
GLY 92
0.0096
ASP 93
0.0099
LEU 94
0.0061
ILE 95
0.0084
TYR 96
0.0105
LYS 97
0.0085
ASN 98
0.0074
VAL 99
0.0113
GLY 100
0.0136
ALA 101
0.0126
PHE 102
0.0146
TYR 103
0.0155
ALA 104
0.0153
SER 105
0.0150
GLN 106
0.0150
GLY 107
0.0154
PHE 108
0.0112
VAL 109
0.0101
THR 110
0.0105
VAL 111
0.0106
ILE 112
0.0076
PRO 113
0.0075
ASP 114
0.0072
TYR 115
0.0074
ARG 116
0.0139
LYS 117
0.0134
LEU 118
0.0131
PRO 119
0.0134
GLY 120
0.0204
MET 121
0.0181
LYS 122
0.0145
TRP 123
0.0122
PRO 124
0.0097
ASP 125
0.0114
ALA 126
0.0103
PRO 127
0.0069
SER 128
0.0054
ASP 129
0.0046
ILE 130
0.0047
ALA 131
0.0047
SER 132
0.0044
ALA 133
0.0028
LEU 134
0.0043
THR 135
0.0071
PHE 136
0.0054
LEU 137
0.0062
VAL 138
0.0088
ALA 139
0.0097
HIS 140
0.0145
SER 141
0.0164
SER 142
0.0212
ASP 143
0.0177
VAL 144
0.0084
ASN 145
0.0142
ALA 146
0.0180
SER 147
0.0202
ALA 148
0.0175
PRO 149
0.0205
THR 150
0.0154
ALA 151
0.0103
ALA 152
0.0063
ASP 153
0.0053
VAL 154
0.0076
GLN 155
0.0083
ASN 156
0.0035
ILE 157
0.0032
PHE 158
0.0023
LEU 159
0.0024
VAL 160
0.0064
GLY 161
0.0059
HIS 162
0.0060
SER 163
0.0041
ALA 164
0.0017
GLY 165
0.0025
GLY 166
0.0012
ALA 167
0.0018
ILE 168
0.0029
ALA 169
0.0029
SER 170
0.0028
ASP 171
0.0029
VAL 172
0.0069
LEU 173
0.0065
LEU 174
0.0049
ALA 175
0.0048
PRO 176
0.0078
GLY 177
0.0106
LEU 178
0.0110
LEU 179
0.0136
PRO 180
0.0206
ALA 181
0.0237
ASN 182
0.0243
VAL 183
0.0185
ARG 184
0.0149
ARG 185
0.0204
SER 186
0.0168
VAL 187
0.0096
ARG 188
0.0052
GLY 189
0.0037
LEU 190
0.0040
ILE 191
0.0030
VAL 192
0.0045
PHE 193
0.0075
GLY 194
0.0057
GLY 195
0.0047
MET 196
0.0048
MET 197
0.0036
HIS 198
0.0062
TYR 199
0.0101
ARG 200
0.0142
GLY 201
0.0283
LEU 202
0.0222
GLU 203
0.0284
TYR 204
0.0095
PRO 205
0.0093
ILE 206
0.0094
PRO 207
0.0091
PRO 208
0.0032
PHE 209
0.0042
VAL 210
0.0067
LEU 211
0.0071
PRO 212
0.0127
GLY 213
0.0155
TYR 214
0.0136
TYR 215
0.0121
GLY 216
0.0296
THR 217
0.0365
ASP 218
0.0394
GLU 219
0.0347
ASP 220
0.0187
VAL 221
0.0160
ARG 222
0.0201
ALA 223
0.0167
HIS 224
0.0074
GLU 225
0.0052
PRO 226
0.0042
LEU 227
0.0050
GLY 228
0.0048
LEU 229
0.0036
LEU 230
0.0047
GLU 231
0.0070
SER 232
0.0101
ALA 233
0.0088
SER 234
0.0127
ASP 235
0.0081
GLU 236
0.0152
ILE 237
0.0130
VAL 238
0.0087
ARG 239
0.0120
GLY 240
0.0105
LEU 241
0.0101
PRO 242
0.0103
ASP 243
0.0099
VAL 244
0.0069
LEU 245
0.0056
MET 246
0.0061
VAL 247
0.0088
LEU 248
0.0121
SER 249
0.0145
GLU 250
0.0165
HIS 251
0.0136
ASP 252
0.0132
VAL 253
0.0062
ALA 254
0.0121
ALA 255
0.0110
MET 256
0.0067
ARG 257
0.0119
ALA 258
0.0143
ALA 259
0.0104
VAL 260
0.0084
THR 261
0.0117
ASP 262
0.0105
PHE 263
0.0069
ARG 264
0.0100
SER 265
0.0090
ALA 266
0.0074
LEU 267
0.0083
ALA 268
0.0104
GLU 269
0.0068
ARG 270
0.0064
THR 271
0.0100
GLY 272
0.0096
LYS 273
0.0104
ASP 274
0.0098
VAL 275
0.0114
PRO 276
0.0071
LEU 277
0.0074
LEU 278
0.0114
VAL 279
0.0142
ALA 280
0.0178
GLN 281
0.0199
GLY 282
0.0205
HIS 283
0.0172
ASN 284
0.0139
HIS 285
0.0134
ILE 286
0.0158
SER 287
0.0179
PRO 288
0.0158
HIS 289
0.0163
TYR 290
0.0123
ALA 291
0.0118
LEU 292
0.0155
SER 293
0.0111
SER 294
0.0113
GLY 295
0.0190
GLU 296
0.0166
GLY 297
0.0183
GLU 298
0.0182
GLU 299
0.0219
TRP 300
0.0194
GLY 301
0.0191
HIS 302
0.0190
ASP 303
0.0193
VAL 304
0.0123
ILE 305
0.0144
ARG 306
0.0123
TRP 307
0.0082
MET 308
0.0077
ARG 309
0.0099
ALA 310
0.0108
LYS 311
0.0086
LEU 312
0.0076
ALA 313
0.0168
SER 314
0.0128
GLY 315
0.0087
ASN 316
0.0129
ASN 8
0.0210
ALA 9
0.0233
ALA 10
0.0230
GLY 11
0.0313
THR 12
0.0110
ILE 13
0.0106
SER 14
0.0060
ASN 15
0.0058
ASP 16
0.0033
ILE 17
0.0035
LEU 18
0.0062
ALA 19
0.0076
GLN 20
0.0116
VAL 21
0.0124
THR 22
0.0136
PHE 23
0.0150
ALA 24
0.0146
ASN 25
0.0156
GLU 26
0.0196
ALA 27
0.0178
ILE 28
0.0062
TYR 29
0.0093
PRO 30
0.0101
LEU 31
0.0066
LEU 32
0.0082
GLU 33
0.0189
LYS 34
0.0240
ARG 35
0.0182
ARG 36
0.0158
ALA 37
0.0211
GLU 38
0.0173
ILE 39
0.0062
GLU 40
0.0100
ASN 41
0.0114
VAL 42
0.0078
THR 43
0.0071
ARG 44
0.0121
LYS 45
0.0088
THR 46
0.0063
PHE 47
0.0036
ARG 48
0.0053
TYR 49
0.0039
GLY 50
0.0066
ALA 51
0.0120
LEU 52
0.0230
PRO 53
0.0243
GLY 54
0.0179
SER 55
0.0071
GLU 56
0.0053
MET 57
0.0052
ASP 58
0.0054
VAL 59
0.0055
TYR 60
0.0116
TYR 61
0.0124
PRO 62
0.0179
SER 63
0.0205
SER 64
0.0560
THR 65
0.0233
PRO 66
0.0129
SER 67
0.0403
GLY 68
0.0196
LYS 69
0.0137
ALA 70
0.0102
PRO 71
0.0087
VAL 72
0.0110
LEU 73
0.0102
ALA 74
0.0097
PHE 75
0.0093
VAL 76
0.0054
HIS 77
0.0022
GLY 78
0.0026
GLY 79
0.0057
ALA 80
0.0110
TYR 81
0.0106
VAL 82
0.0146
HIS 83
0.0178
GLY 84
0.0054
SER 85
0.0041
LYS 86
0.0056
THR 87
0.0064
HIS 88
0.0041
PRO 89
0.0043
PRO 90
0.0041
PRO 91
0.0041
GLY 92
0.0116
ASP 93
0.0123
LEU 94
0.0086
ILE 95
0.0100
TYR 96
0.0087
LYS 97
0.0071
ASN 98
0.0056
VAL 99
0.0092
GLY 100
0.0125
ALA 101
0.0116
PHE 102
0.0132
TYR 103
0.0147
ALA 104
0.0164
SER 105
0.0152
GLN 106
0.0157
GLY 107
0.0176
PHE 108
0.0124
VAL 109
0.0109
THR 110
0.0116
VAL 111
0.0112
ILE 112
0.0039
PRO 113
0.0041
ASP 114
0.0037
TYR 115
0.0035
ARG 116
0.0160
LYS 117
0.0147
LEU 118
0.0142
PRO 119
0.0160
GLY 120
0.0287
MET 121
0.0233
LYS 122
0.0182
TRP 123
0.0130
PRO 124
0.0102
ASP 125
0.0123
ALA 126
0.0103
PRO 127
0.0051
SER 128
0.0039
ASP 129
0.0062
ILE 130
0.0050
ALA 131
0.0034
SER 132
0.0090
ALA 133
0.0088
LEU 134
0.0072
THR 135
0.0103
PHE 136
0.0075
LEU 137
0.0071
VAL 138
0.0077
ALA 139
0.0095
HIS 140
0.0119
SER 141
0.0135
SER 142
0.0181
ASP 143
0.0132
VAL 144
0.0097
ASN 145
0.0157
ALA 146
0.0201
SER 147
0.0254
ALA 148
0.0211
PRO 149
0.0231
THR 150
0.0179
ALA 151
0.0147
ALA 152
0.0082
ASP 153
0.0052
VAL 154
0.0085
GLN 155
0.0082
ASN 156
0.0080
ILE 157
0.0080
PHE 158
0.0068
LEU 159
0.0072
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0063
SER 163
0.0049
ALA 164
0.0043
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0045
ILE 168
0.0029
ALA 169
0.0052
SER 170
0.0054
ASP 171
0.0037
VAL 172
0.0043
LEU 173
0.0055
LEU 174
0.0043
ALA 175
0.0022
PRO 176
0.0028
GLY 177
0.0074
LEU 178
0.0081
LEU 179
0.0115
PRO 180
0.0241
ALA 181
0.0271
ASN 182
0.0294
VAL 183
0.0211
ARG 184
0.0172
ARG 185
0.0249
SER 186
0.0210
VAL 187
0.0090
ARG 188
0.0082
GLY 189
0.0062
LEU 190
0.0060
ILE 191
0.0039
VAL 192
0.0032
PHE 193
0.0056
GLY 194
0.0039
GLY 195
0.0053
MET 196
0.0077
MET 197
0.0071
HIS 198
0.0081
TYR 199
0.0106
ARG 200
0.0154
GLY 201
0.0316
LEU 202
0.0271
GLU 203
0.0356
TYR 204
0.0166
PRO 205
0.0180
ILE 206
0.0164
PRO 207
0.0155
PRO 208
0.0053
PHE 209
0.0052
VAL 210
0.0080
LEU 211
0.0090
PRO 212
0.0174
GLY 213
0.0205
TYR 214
0.0160
TYR 215
0.0150
GLY 216
0.0365
THR 217
0.0474
ASP 218
0.0517
GLU 219
0.0486
ASP 220
0.0233
VAL 221
0.0175
ARG 222
0.0229
ALA 223
0.0215
HIS 224
0.0072
GLU 225
0.0047
PRO 226
0.0064
LEU 227
0.0094
GLY 228
0.0102
LEU 229
0.0068
LEU 230
0.0076
GLU 231
0.0090
SER 232
0.0088
ALA 233
0.0047
SER 234
0.0107
ASP 235
0.0113
GLU 236
0.0148
ILE 237
0.0088
VAL 238
0.0087
ARG 239
0.0064
GLY 240
0.0093
LEU 241
0.0094
PRO 242
0.0092
ASP 243
0.0092
VAL 244
0.0056
LEU 245
0.0020
MET 246
0.0020
VAL 247
0.0053
LEU 248
0.0114
SER 249
0.0148
GLU 250
0.0193
HIS 251
0.0159
ASP 252
0.0114
VAL 253
0.0051
ALA 254
0.0134
ALA 255
0.0148
MET 256
0.0067
ARG 257
0.0114
ALA 258
0.0151
ALA 259
0.0120
VAL 260
0.0067
THR 261
0.0100
ASP 262
0.0092
PHE 263
0.0057
ARG 264
0.0059
SER 265
0.0075
ALA 266
0.0081
LEU 267
0.0071
ALA 268
0.0094
GLU 269
0.0100
ARG 270
0.0101
THR 271
0.0100
GLY 272
0.0169
LYS 273
0.0139
ASP 274
0.0121
VAL 275
0.0086
PRO 276
0.0102
LEU 277
0.0094
LEU 278
0.0109
VAL 279
0.0142
ALA 280
0.0173
GLN 281
0.0244
GLY 282
0.0273
HIS 283
0.0211
ASN 284
0.0160
HIS 285
0.0124
ILE 286
0.0159
SER 287
0.0198
PRO 288
0.0145
HIS 289
0.0145
TYR 290
0.0124
ALA 291
0.0119
LEU 292
0.0122
SER 293
0.0085
SER 294
0.0075
GLY 295
0.0131
GLU 296
0.0118
GLY 297
0.0127
GLU 298
0.0146
GLU 299
0.0169
TRP 300
0.0155
GLY 301
0.0160
HIS 302
0.0162
ASP 303
0.0150
VAL 304
0.0102
ILE 305
0.0128
ARG 306
0.0099
TRP 307
0.0056
MET 308
0.0082
ARG 309
0.0089
ALA 310
0.0081
LYS 311
0.0074
LEU 312
0.0079
ALA 313
0.0165
SER 314
0.0177
GLY 315
0.0119
ASN 316
0.0113
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.