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 = 0.0515
ASN 8
0.0183
ALA 9
0.0114
ALA 10
0.0065
GLY 11
0.0115
THR 12
0.0059
ILE 13
0.0029
SER 14
0.0032
ASN 15
0.0042
ASP 16
0.0093
ILE 17
0.0134
LEU 18
0.0154
ALA 19
0.0091
GLN 20
0.0074
VAL 21
0.0096
THR 22
0.0080
PHE 23
0.0067
ALA 24
0.0114
ASN 25
0.0058
GLU 26
0.0080
ALA 27
0.0142
ILE 28
0.0083
TYR 29
0.0029
PRO 30
0.0052
LEU 31
0.0066
LEU 32
0.0023
GLU 33
0.0070
LYS 34
0.0081
ARG 35
0.0024
ARG 36
0.0055
ALA 37
0.0077
GLU 38
0.0045
ILE 39
0.0043
GLU 40
0.0084
ASN 41
0.0133
VAL 42
0.0093
THR 43
0.0129
ARG 44
0.0170
LYS 45
0.0158
THR 46
0.0169
PHE 47
0.0179
ARG 48
0.0164
TYR 49
0.0117
GLY 50
0.0110
ALA 51
0.0147
LEU 52
0.0219
PRO 53
0.0249
GLY 54
0.0251
SER 55
0.0208
GLU 56
0.0161
MET 57
0.0162
ASP 58
0.0160
VAL 59
0.0153
TYR 60
0.0051
TYR 61
0.0072
PRO 62
0.0091
SER 63
0.0096
SER 64
0.0175
THR 65
0.0191
PRO 66
0.0172
SER 67
0.0242
GLY 68
0.0217
LYS 69
0.0203
ALA 70
0.0143
PRO 71
0.0126
VAL 72
0.0099
LEU 73
0.0100
ALA 74
0.0109
PHE 75
0.0113
VAL 76
0.0090
HIS 77
0.0070
GLY 78
0.0081
GLY 79
0.0078
ALA 80
0.0093
TYR 81
0.0069
VAL 82
0.0068
HIS 83
0.0063
GLY 84
0.0093
SER 85
0.0044
LYS 86
0.0054
THR 87
0.0046
HIS 88
0.0099
PRO 89
0.0098
PRO 90
0.0091
PRO 91
0.0087
GLY 92
0.0078
ASP 93
0.0088
LEU 94
0.0072
ILE 95
0.0083
TYR 96
0.0040
LYS 97
0.0025
ASN 98
0.0021
VAL 99
0.0033
GLY 100
0.0037
ALA 101
0.0040
PHE 102
0.0040
TYR 103
0.0043
ALA 104
0.0061
SER 105
0.0083
GLN 106
0.0072
GLY 107
0.0065
PHE 108
0.0081
VAL 109
0.0074
THR 110
0.0064
VAL 111
0.0052
ILE 112
0.0109
PRO 113
0.0115
ASP 114
0.0094
TYR 115
0.0093
ARG 116
0.0049
LYS 117
0.0023
LEU 118
0.0051
PRO 119
0.0067
GLY 120
0.0073
MET 121
0.0063
LYS 122
0.0070
TRP 123
0.0071
PRO 124
0.0065
ASP 125
0.0036
ALA 126
0.0047
PRO 127
0.0081
SER 128
0.0081
ASP 129
0.0087
ILE 130
0.0112
ALA 131
0.0106
SER 132
0.0106
ALA 133
0.0109
LEU 134
0.0129
THR 135
0.0126
PHE 136
0.0183
LEU 137
0.0193
VAL 138
0.0229
ALA 139
0.0229
HIS 140
0.0280
SER 141
0.0285
SER 142
0.0290
ASP 143
0.0240
VAL 144
0.0235
ASN 145
0.0190
ALA 146
0.0325
SER 147
0.0404
ALA 148
0.0100
PRO 149
0.0072
THR 150
0.0100
ALA 151
0.0126
ALA 152
0.0234
ASP 153
0.0230
VAL 154
0.0218
GLN 155
0.0217
ASN 156
0.0151
ILE 157
0.0144
PHE 158
0.0123
LEU 159
0.0141
VAL 160
0.0119
GLY 161
0.0093
HIS 162
0.0077
SER 163
0.0077
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0079
ALA 167
0.0066
ILE 168
0.0049
ALA 169
0.0052
SER 170
0.0056
ASP 171
0.0045
VAL 172
0.0064
LEU 173
0.0046
LEU 174
0.0045
ALA 175
0.0058
PRO 176
0.0121
GLY 177
0.0162
LEU 178
0.0159
LEU 179
0.0137
PRO 180
0.0169
ALA 181
0.0156
ASN 182
0.0107
VAL 183
0.0034
ARG 184
0.0043
ARG 185
0.0143
SER 186
0.0174
VAL 187
0.0193
ARG 188
0.0070
GLY 189
0.0069
LEU 190
0.0113
ILE 191
0.0159
VAL 192
0.0086
PHE 193
0.0048
GLY 194
0.0032
GLY 195
0.0035
MET 196
0.0078
MET 197
0.0067
HIS 198
0.0043
TYR 199
0.0041
ARG 200
0.0061
GLY 201
0.0088
LEU 202
0.0092
GLU 203
0.0136
TYR 204
0.0144
PRO 205
0.0178
ILE 206
0.0119
PRO 207
0.0117
PRO 208
0.0126
PHE 209
0.0102
VAL 210
0.0087
LEU 211
0.0088
PRO 212
0.0075
GLY 213
0.0080
TYR 214
0.0080
TYR 215
0.0079
GLY 216
0.0128
THR 217
0.0084
ASP 218
0.0057
GLU 219
0.0061
ASP 220
0.0047
VAL 221
0.0035
ARG 222
0.0071
ALA 223
0.0102
HIS 224
0.0056
GLU 225
0.0069
PRO 226
0.0101
LEU 227
0.0092
GLY 228
0.0068
LEU 229
0.0041
LEU 230
0.0110
GLU 231
0.0131
SER 232
0.0238
ALA 233
0.0088
SER 234
0.0279
ASP 235
0.0265
GLU 236
0.0118
ILE 237
0.0116
VAL 238
0.0194
ARG 239
0.0334
GLY 240
0.0185
LEU 241
0.0070
PRO 242
0.0009
ASP 243
0.0107
VAL 244
0.0184
LEU 245
0.0172
MET 246
0.0146
VAL 247
0.0137
LEU 248
0.0077
SER 249
0.0093
GLU 250
0.0162
HIS 251
0.0133
ASP 252
0.0035
VAL 253
0.0031
ALA 254
0.0031
ALA 255
0.0038
MET 256
0.0042
ARG 257
0.0075
ALA 258
0.0065
ALA 259
0.0039
VAL 260
0.0076
THR 261
0.0073
ASP 262
0.0078
PHE 263
0.0087
ARG 264
0.0151
SER 265
0.0078
ALA 266
0.0152
LEU 267
0.0112
ALA 268
0.0078
GLU 269
0.0133
ARG 270
0.0077
THR 271
0.0121
GLY 272
0.0208
LYS 273
0.0236
ASP 274
0.0296
VAL 275
0.0301
PRO 276
0.0261
LEU 277
0.0206
LEU 278
0.0146
VAL 279
0.0095
ALA 280
0.0135
GLN 281
0.0216
GLY 282
0.0226
HIS 283
0.0141
ASN 284
0.0050
HIS 285
0.0045
ILE 286
0.0069
SER 287
0.0087
PRO 288
0.0040
HIS 289
0.0044
TYR 290
0.0062
ALA 291
0.0082
LEU 292
0.0068
SER 293
0.0142
SER 294
0.0135
GLY 295
0.0233
GLU 296
0.0344
GLY 297
0.0249
GLU 298
0.0125
GLU 299
0.0092
TRP 300
0.0033
GLY 301
0.0074
HIS 302
0.0091
ASP 303
0.0101
VAL 304
0.0135
ILE 305
0.0132
ARG 306
0.0130
TRP 307
0.0129
MET 308
0.0087
ARG 309
0.0076
ALA 310
0.0047
LYS 311
0.0020
LEU 312
0.0100
ALA 313
0.0171
SER 314
0.0176
GLY 315
0.0105
ASN 316
0.0151
ASN 8
0.0217
ALA 9
0.0135
ALA 10
0.0069
GLY 11
0.0143
THR 12
0.0066
ILE 13
0.0041
SER 14
0.0028
ASN 15
0.0058
ASP 16
0.0136
ILE 17
0.0183
LEU 18
0.0207
ALA 19
0.0127
GLN 20
0.0100
VAL 21
0.0126
THR 22
0.0106
PHE 23
0.0090
ALA 24
0.0150
ASN 25
0.0086
GLU 26
0.0089
ALA 27
0.0160
ILE 28
0.0118
TYR 29
0.0051
PRO 30
0.0081
LEU 31
0.0103
LEU 32
0.0042
GLU 33
0.0112
LYS 34
0.0133
ARG 35
0.0020
ARG 36
0.0079
ALA 37
0.0105
GLU 38
0.0065
ILE 39
0.0077
GLU 40
0.0085
ASN 41
0.0114
VAL 42
0.0101
THR 43
0.0127
ARG 44
0.0188
LYS 45
0.0181
THR 46
0.0192
PHE 47
0.0204
ARG 48
0.0180
TYR 49
0.0127
GLY 50
0.0116
ALA 51
0.0148
LEU 52
0.0232
PRO 53
0.0241
GLY 54
0.0241
SER 55
0.0215
GLU 56
0.0175
MET 57
0.0176
ASP 58
0.0175
VAL 59
0.0168
TYR 60
0.0057
TYR 61
0.0087
PRO 62
0.0117
SER 63
0.0123
SER 64
0.0198
THR 65
0.0218
PRO 66
0.0201
SER 67
0.0296
GLY 68
0.0256
LYS 69
0.0239
ALA 70
0.0169
PRO 71
0.0150
VAL 72
0.0109
LEU 73
0.0110
ALA 74
0.0120
PHE 75
0.0125
VAL 76
0.0098
HIS 77
0.0079
GLY 78
0.0085
GLY 79
0.0078
ALA 80
0.0096
TYR 81
0.0083
VAL 82
0.0078
HIS 83
0.0081
GLY 84
0.0089
SER 85
0.0039
LYS 86
0.0058
THR 87
0.0051
HIS 88
0.0112
PRO 89
0.0113
PRO 90
0.0105
PRO 91
0.0101
GLY 92
0.0090
ASP 93
0.0102
LEU 94
0.0081
ILE 95
0.0096
TYR 96
0.0046
LYS 97
0.0035
ASN 98
0.0030
VAL 99
0.0034
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0044
TYR 103
0.0043
ALA 104
0.0086
SER 105
0.0107
GLN 106
0.0090
GLY 107
0.0086
PHE 108
0.0102
VAL 109
0.0093
THR 110
0.0078
VAL 111
0.0064
ILE 112
0.0116
PRO 113
0.0124
ASP 114
0.0101
TYR 115
0.0102
ARG 116
0.0076
LYS 117
0.0060
LEU 118
0.0061
PRO 119
0.0067
GLY 120
0.0102
MET 121
0.0080
LYS 122
0.0075
TRP 123
0.0074
PRO 124
0.0066
ASP 125
0.0039
ALA 126
0.0050
PRO 127
0.0080
SER 128
0.0080
ASP 129
0.0088
ILE 130
0.0119
ALA 131
0.0113
SER 132
0.0124
ALA 133
0.0135
LEU 134
0.0165
THR 135
0.0163
PHE 136
0.0236
LEU 137
0.0248
VAL 138
0.0300
ALA 139
0.0302
HIS 140
0.0359
SER 141
0.0356
SER 142
0.0352
ASP 143
0.0277
VAL 144
0.0272
ASN 145
0.0227
ALA 146
0.0405
SER 147
0.0515
ALA 148
0.0093
PRO 149
0.0061
THR 150
0.0119
ALA 151
0.0155
ALA 152
0.0282
ASP 153
0.0273
VAL 154
0.0254
GLN 155
0.0248
ASN 156
0.0163
ILE 157
0.0155
PHE 158
0.0130
LEU 159
0.0152
VAL 160
0.0127
GLY 161
0.0098
HIS 162
0.0080
SER 163
0.0077
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0080
ALA 167
0.0066
ILE 168
0.0051
ALA 169
0.0055
SER 170
0.0059
ASP 171
0.0046
VAL 172
0.0066
LEU 173
0.0045
LEU 174
0.0046
ALA 175
0.0063
PRO 176
0.0136
GLY 177
0.0180
LEU 178
0.0171
LEU 179
0.0145
PRO 180
0.0198
ALA 181
0.0190
ASN 182
0.0125
VAL 183
0.0042
ARG 184
0.0043
ARG 185
0.0162
SER 186
0.0187
VAL 187
0.0212
ARG 188
0.0076
GLY 189
0.0072
LEU 190
0.0121
ILE 191
0.0173
VAL 192
0.0093
PHE 193
0.0049
GLY 194
0.0031
GLY 195
0.0032
MET 196
0.0087
MET 197
0.0077
HIS 198
0.0056
TYR 199
0.0053
ARG 200
0.0063
GLY 201
0.0084
LEU 202
0.0092
GLU 203
0.0124
TYR 204
0.0142
PRO 205
0.0186
ILE 206
0.0145
PRO 207
0.0147
PRO 208
0.0135
PHE 209
0.0110
VAL 210
0.0099
LEU 211
0.0104
PRO 212
0.0093
GLY 213
0.0090
TYR 214
0.0089
TYR 215
0.0087
GLY 216
0.0129
THR 217
0.0088
ASP 218
0.0057
GLU 219
0.0042
ASP 220
0.0055
VAL 221
0.0052
ARG 222
0.0076
ALA 223
0.0096
HIS 224
0.0061
GLU 225
0.0079
PRO 226
0.0107
LEU 227
0.0098
GLY 228
0.0068
LEU 229
0.0040
LEU 230
0.0105
GLU 231
0.0133
SER 232
0.0275
ALA 233
0.0112
SER 234
0.0323
ASP 235
0.0298
GLU 236
0.0135
ILE 237
0.0129
VAL 238
0.0214
ARG 239
0.0374
GLY 240
0.0195
LEU 241
0.0073
PRO 242
0.0015
ASP 243
0.0113
VAL 244
0.0204
LEU 245
0.0191
MET 246
0.0157
VAL 247
0.0148
LEU 248
0.0088
SER 249
0.0113
GLU 250
0.0197
HIS 251
0.0159
ASP 252
0.0047
VAL 253
0.0040
ALA 254
0.0042
ALA 255
0.0046
MET 256
0.0053
ARG 257
0.0095
ALA 258
0.0080
ALA 259
0.0051
VAL 260
0.0084
THR 261
0.0078
ASP 262
0.0085
PHE 263
0.0094
ARG 264
0.0150
SER 265
0.0085
ALA 266
0.0166
LEU 267
0.0117
ALA 268
0.0091
GLU 269
0.0139
ARG 270
0.0082
THR 271
0.0132
GLY 272
0.0227
LYS 273
0.0251
ASP 274
0.0314
VAL 275
0.0312
PRO 276
0.0282
LEU 277
0.0218
LEU 278
0.0157
VAL 279
0.0101
ALA 280
0.0161
GLN 281
0.0261
GLY 282
0.0275
HIS 283
0.0171
ASN 284
0.0064
HIS 285
0.0062
ILE 286
0.0093
SER 287
0.0114
PRO 288
0.0050
HIS 289
0.0058
TYR 290
0.0080
ALA 291
0.0098
LEU 292
0.0083
SER 293
0.0160
SER 294
0.0154
GLY 295
0.0264
GLU 296
0.0381
GLY 297
0.0275
GLU 298
0.0139
GLU 299
0.0098
TRP 300
0.0042
GLY 301
0.0094
HIS 302
0.0114
ASP 303
0.0128
VAL 304
0.0156
ILE 305
0.0162
ARG 306
0.0166
TRP 307
0.0156
MET 308
0.0104
ARG 309
0.0096
ALA 310
0.0064
LYS 311
0.0030
LEU 312
0.0103
ALA 313
0.0163
SER 314
0.0170
GLY 315
0.0110
ASN 316
0.0166
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.