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 = 0.0664
ASN 8
0.0664
ALA 9
0.0505
ALA 10
0.0226
GLY 11
0.0207
THR 12
0.0187
ILE 13
0.0118
SER 14
0.0110
ASN 15
0.0047
ASP 16
0.0074
ILE 17
0.0113
LEU 18
0.0140
ALA 19
0.0131
GLN 20
0.0103
VAL 21
0.0168
THR 22
0.0188
PHE 23
0.0139
ALA 24
0.0117
ASN 25
0.0171
GLU 26
0.0170
ALA 27
0.0097
ILE 28
0.0072
TYR 29
0.0068
PRO 30
0.0023
LEU 31
0.0060
LEU 32
0.0100
GLU 33
0.0071
LYS 34
0.0183
ARG 35
0.0217
ARG 36
0.0096
ALA 37
0.0119
GLU 38
0.0170
ILE 39
0.0157
GLU 40
0.0123
ASN 41
0.0149
VAL 42
0.0096
THR 43
0.0102
ARG 44
0.0052
LYS 45
0.0068
THR 46
0.0114
PHE 47
0.0136
ARG 48
0.0118
TYR 49
0.0117
GLY 50
0.0122
ALA 51
0.0121
LEU 52
0.0095
PRO 53
0.0137
GLY 54
0.0124
SER 55
0.0088
GLU 56
0.0108
MET 57
0.0096
ASP 58
0.0081
VAL 59
0.0074
TYR 60
0.0026
TYR 61
0.0025
PRO 62
0.0059
SER 63
0.0074
SER 64
0.0331
THR 65
0.0142
PRO 66
0.0253
SER 67
0.0323
GLY 68
0.0150
LYS 69
0.0089
ALA 70
0.0074
PRO 71
0.0080
VAL 72
0.0093
LEU 73
0.0072
ALA 74
0.0074
PHE 75
0.0060
VAL 76
0.0021
HIS 77
0.0033
GLY 78
0.0040
GLY 79
0.0045
ALA 80
0.0045
TYR 81
0.0016
VAL 82
0.0067
HIS 83
0.0089
GLY 84
0.0060
SER 85
0.0056
LYS 86
0.0064
THR 87
0.0028
HIS 88
0.0057
PRO 89
0.0091
PRO 90
0.0146
PRO 91
0.0173
GLY 92
0.0074
ASP 93
0.0032
LEU 94
0.0050
ILE 95
0.0094
TYR 96
0.0078
LYS 97
0.0078
ASN 98
0.0073
VAL 99
0.0083
GLY 100
0.0034
ALA 101
0.0059
PHE 102
0.0069
TYR 103
0.0033
ALA 104
0.0039
SER 105
0.0088
GLN 106
0.0087
GLY 107
0.0117
PHE 108
0.0083
VAL 109
0.0064
THR 110
0.0064
VAL 111
0.0076
ILE 112
0.0074
PRO 113
0.0068
ASP 114
0.0062
TYR 115
0.0058
ARG 116
0.0080
LYS 117
0.0067
LEU 118
0.0056
PRO 119
0.0064
GLY 120
0.0096
MET 121
0.0068
LYS 122
0.0057
TRP 123
0.0065
PRO 124
0.0089
ASP 125
0.0072
ALA 126
0.0037
PRO 127
0.0042
SER 128
0.0042
ASP 129
0.0057
ILE 130
0.0052
ALA 131
0.0036
SER 132
0.0090
ALA 133
0.0112
LEU 134
0.0091
THR 135
0.0086
PHE 136
0.0121
LEU 137
0.0110
VAL 138
0.0144
ALA 139
0.0159
HIS 140
0.0184
SER 141
0.0159
SER 142
0.0143
ASP 143
0.0087
VAL 144
0.0043
ASN 145
0.0119
ALA 146
0.0178
SER 147
0.0278
ALA 148
0.0096
PRO 149
0.0101
THR 150
0.0103
ALA 151
0.0101
ALA 152
0.0076
ASP 153
0.0083
VAL 154
0.0084
GLN 155
0.0093
ASN 156
0.0098
ILE 157
0.0094
PHE 158
0.0092
LEU 159
0.0091
VAL 160
0.0029
GLY 161
0.0036
HIS 162
0.0041
SER 163
0.0057
ALA 164
0.0054
GLY 165
0.0046
GLY 166
0.0059
ALA 167
0.0068
ILE 168
0.0021
ALA 169
0.0037
SER 170
0.0040
ASP 171
0.0035
VAL 172
0.0051
LEU 173
0.0053
LEU 174
0.0060
ALA 175
0.0074
PRO 176
0.0089
GLY 177
0.0113
LEU 178
0.0109
LEU 179
0.0112
PRO 180
0.0209
ALA 181
0.0222
ASN 182
0.0217
VAL 183
0.0114
ARG 184
0.0114
ARG 185
0.0171
SER 186
0.0102
VAL 187
0.0079
ARG 188
0.0095
GLY 189
0.0087
LEU 190
0.0088
ILE 191
0.0077
VAL 192
0.0062
PHE 193
0.0056
GLY 194
0.0078
GLY 195
0.0090
MET 196
0.0103
MET 197
0.0087
HIS 198
0.0081
TYR 199
0.0088
ARG 200
0.0107
GLY 201
0.0150
LEU 202
0.0157
GLU 203
0.0203
TYR 204
0.0126
PRO 205
0.0122
ILE 206
0.0075
PRO 207
0.0026
PRO 208
0.0084
PHE 209
0.0056
VAL 210
0.0063
LEU 211
0.0078
PRO 212
0.0092
GLY 213
0.0065
TYR 214
0.0063
TYR 215
0.0087
GLY 216
0.0164
THR 217
0.0093
ASP 218
0.0106
GLU 219
0.0092
ASP 220
0.0106
VAL 221
0.0105
ARG 222
0.0080
ALA 223
0.0100
HIS 224
0.0086
GLU 225
0.0084
PRO 226
0.0071
LEU 227
0.0045
GLY 228
0.0054
LEU 229
0.0090
LEU 230
0.0087
GLU 231
0.0117
SER 232
0.0255
ALA 233
0.0174
SER 234
0.0202
ASP 235
0.0292
GLU 236
0.0271
ILE 237
0.0302
VAL 238
0.0215
ARG 239
0.0306
GLY 240
0.0203
LEU 241
0.0119
PRO 242
0.0071
ASP 243
0.0132
VAL 244
0.0111
LEU 245
0.0095
MET 246
0.0105
VAL 247
0.0099
LEU 248
0.0025
SER 249
0.0018
GLU 250
0.0043
HIS 251
0.0044
ASP 252
0.0048
VAL 253
0.0056
ALA 254
0.0075
ALA 255
0.0091
MET 256
0.0092
ARG 257
0.0086
ALA 258
0.0104
ALA 259
0.0109
VAL 260
0.0098
THR 261
0.0082
ASP 262
0.0066
PHE 263
0.0066
ARG 264
0.0079
SER 265
0.0039
ALA 266
0.0055
LEU 267
0.0072
ALA 268
0.0115
GLU 269
0.0191
ARG 270
0.0221
THR 271
0.0264
GLY 272
0.0163
LYS 273
0.0159
ASP 274
0.0166
VAL 275
0.0176
PRO 276
0.0131
LEU 277
0.0129
LEU 278
0.0108
VAL 279
0.0118
ALA 280
0.0110
GLN 281
0.0089
GLY 282
0.0064
HIS 283
0.0072
ASN 284
0.0053
HIS 285
0.0053
ILE 286
0.0088
SER 287
0.0098
PRO 288
0.0122
HIS 289
0.0129
TYR 290
0.0121
ALA 291
0.0116
LEU 292
0.0152
SER 293
0.0137
SER 294
0.0151
GLY 295
0.0182
GLU 296
0.0247
GLY 297
0.0226
GLU 298
0.0184
GLU 299
0.0172
TRP 300
0.0129
GLY 301
0.0100
HIS 302
0.0104
ASP 303
0.0083
VAL 304
0.0044
ILE 305
0.0042
ARG 306
0.0075
TRP 307
0.0064
MET 308
0.0092
ARG 309
0.0106
ALA 310
0.0102
LYS 311
0.0126
LEU 312
0.0122
ALA 313
0.0169
SER 314
0.0141
GLY 315
0.0125
ASN 316
0.0109
ASN 8
0.0648
ALA 9
0.0590
ALA 10
0.0218
GLY 11
0.0286
THR 12
0.0163
ILE 13
0.0134
SER 14
0.0125
ASN 15
0.0132
ASP 16
0.0079
ILE 17
0.0082
LEU 18
0.0087
ALA 19
0.0089
GLN 20
0.0110
VAL 21
0.0098
THR 22
0.0109
PHE 23
0.0135
ALA 24
0.0171
ASN 25
0.0128
GLU 26
0.0229
ALA 27
0.0271
ILE 28
0.0129
TYR 29
0.0103
PRO 30
0.0082
LEU 31
0.0045
LEU 32
0.0039
GLU 33
0.0054
LYS 34
0.0105
ARG 35
0.0122
ARG 36
0.0058
ALA 37
0.0100
GLU 38
0.0132
ILE 39
0.0100
GLU 40
0.0066
ASN 41
0.0077
VAL 42
0.0091
THR 43
0.0104
ARG 44
0.0082
LYS 45
0.0083
THR 46
0.0118
PHE 47
0.0152
ARG 48
0.0160
TYR 49
0.0156
GLY 50
0.0187
ALA 51
0.0192
LEU 52
0.0138
PRO 53
0.0194
GLY 54
0.0187
SER 55
0.0106
GLU 56
0.0065
MET 57
0.0056
ASP 58
0.0037
VAL 59
0.0044
TYR 60
0.0038
TYR 61
0.0048
PRO 62
0.0059
SER 63
0.0080
SER 64
0.0106
THR 65
0.0268
PRO 66
0.0440
SER 67
0.0240
GLY 68
0.0292
LYS 69
0.0194
ALA 70
0.0102
PRO 71
0.0086
VAL 72
0.0061
LEU 73
0.0053
ALA 74
0.0053
PHE 75
0.0047
VAL 76
0.0061
HIS 77
0.0075
GLY 78
0.0070
GLY 79
0.0083
ALA 80
0.0105
TYR 81
0.0058
VAL 82
0.0105
HIS 83
0.0155
GLY 84
0.0099
SER 85
0.0085
LYS 86
0.0077
THR 87
0.0052
HIS 88
0.0051
PRO 89
0.0038
PRO 90
0.0061
PRO 91
0.0083
GLY 92
0.0072
ASP 93
0.0039
LEU 94
0.0037
ILE 95
0.0072
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0043
VAL 99
0.0056
GLY 100
0.0043
ALA 101
0.0054
PHE 102
0.0061
TYR 103
0.0036
ALA 104
0.0030
SER 105
0.0051
GLN 106
0.0046
GLY 107
0.0019
PHE 108
0.0036
VAL 109
0.0020
THR 110
0.0037
VAL 111
0.0044
ILE 112
0.0083
PRO 113
0.0092
ASP 114
0.0105
TYR 115
0.0114
ARG 116
0.0156
LYS 117
0.0115
LEU 118
0.0066
PRO 119
0.0046
GLY 120
0.0130
MET 121
0.0098
LYS 122
0.0068
TRP 123
0.0058
PRO 124
0.0085
ASP 125
0.0110
ALA 126
0.0094
PRO 127
0.0084
SER 128
0.0136
ASP 129
0.0170
ILE 130
0.0159
ALA 131
0.0149
SER 132
0.0201
ALA 133
0.0215
LEU 134
0.0172
THR 135
0.0167
PHE 136
0.0172
LEU 137
0.0143
VAL 138
0.0215
ALA 139
0.0247
HIS 140
0.0336
SER 141
0.0239
SER 142
0.0280
ASP 143
0.0284
VAL 144
0.0088
ASN 145
0.0061
ALA 146
0.0136
SER 147
0.0250
ALA 148
0.0172
PRO 149
0.0181
THR 150
0.0171
ALA 151
0.0164
ALA 152
0.0048
ASP 153
0.0106
VAL 154
0.0128
GLN 155
0.0187
ASN 156
0.0131
ILE 157
0.0126
PHE 158
0.0112
LEU 159
0.0115
VAL 160
0.0035
GLY 161
0.0026
HIS 162
0.0026
SER 163
0.0020
ALA 164
0.0029
GLY 165
0.0023
GLY 166
0.0040
ALA 167
0.0045
ILE 168
0.0020
ALA 169
0.0014
SER 170
0.0029
ASP 171
0.0026
VAL 172
0.0037
LEU 173
0.0032
LEU 174
0.0039
ALA 175
0.0071
PRO 176
0.0079
GLY 177
0.0127
LEU 178
0.0114
LEU 179
0.0122
PRO 180
0.0325
ALA 181
0.0383
ASN 182
0.0355
VAL 183
0.0154
ARG 184
0.0178
ARG 185
0.0291
SER 186
0.0164
VAL 187
0.0187
ARG 188
0.0125
GLY 189
0.0104
LEU 190
0.0126
ILE 191
0.0114
VAL 192
0.0075
PHE 193
0.0072
GLY 194
0.0073
GLY 195
0.0074
MET 196
0.0094
MET 197
0.0073
HIS 198
0.0074
TYR 199
0.0090
ARG 200
0.0146
GLY 201
0.0215
LEU 202
0.0185
GLU 203
0.0244
TYR 204
0.0131
PRO 205
0.0151
ILE 206
0.0092
PRO 207
0.0105
PRO 208
0.0187
PHE 209
0.0148
VAL 210
0.0145
LEU 211
0.0168
PRO 212
0.0217
GLY 213
0.0169
TYR 214
0.0132
TYR 215
0.0161
GLY 216
0.0348
THR 217
0.0164
ASP 218
0.0039
GLU 219
0.0183
ASP 220
0.0187
VAL 221
0.0134
ARG 222
0.0048
ALA 223
0.0137
HIS 224
0.0099
GLU 225
0.0086
PRO 226
0.0064
LEU 227
0.0051
GLY 228
0.0067
LEU 229
0.0100
LEU 230
0.0088
GLU 231
0.0148
SER 232
0.0294
ALA 233
0.0179
SER 234
0.0231
ASP 235
0.0299
GLU 236
0.0232
ILE 237
0.0255
VAL 238
0.0160
ARG 239
0.0253
GLY 240
0.0203
LEU 241
0.0122
PRO 242
0.0107
ASP 243
0.0158
VAL 244
0.0142
LEU 245
0.0143
MET 246
0.0142
VAL 247
0.0143
LEU 248
0.0054
SER 249
0.0067
GLU 250
0.0133
HIS 251
0.0145
ASP 252
0.0090
VAL 253
0.0096
ALA 254
0.0099
ALA 255
0.0130
MET 256
0.0089
ARG 257
0.0089
ALA 258
0.0092
ALA 259
0.0100
VAL 260
0.0077
THR 261
0.0073
ASP 262
0.0074
PHE 263
0.0055
ARG 264
0.0021
SER 265
0.0070
ALA 266
0.0079
LEU 267
0.0076
ALA 268
0.0123
GLU 269
0.0173
ARG 270
0.0177
THR 271
0.0158
GLY 272
0.0220
LYS 273
0.0090
ASP 274
0.0050
VAL 275
0.0060
PRO 276
0.0183
LEU 277
0.0164
LEU 278
0.0165
VAL 279
0.0152
ALA 280
0.0130
GLN 281
0.0171
GLY 282
0.0172
HIS 283
0.0087
ASN 284
0.0064
HIS 285
0.0065
ILE 286
0.0090
SER 287
0.0102
PRO 288
0.0075
HIS 289
0.0088
TYR 290
0.0086
ALA 291
0.0076
LEU 292
0.0110
SER 293
0.0100
SER 294
0.0132
GLY 295
0.0177
GLU 296
0.0222
GLY 297
0.0207
GLU 298
0.0136
GLU 299
0.0137
TRP 300
0.0150
GLY 301
0.0122
HIS 302
0.0126
ASP 303
0.0155
VAL 304
0.0126
ILE 305
0.0072
ARG 306
0.0079
TRP 307
0.0070
MET 308
0.0064
ARG 309
0.0098
ALA 310
0.0107
LYS 311
0.0116
LEU 312
0.0218
ALA 313
0.0304
SER 314
0.0271
GLY 315
0.0342
ASN 316
0.0374
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.