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 = 0.0466
ASN 8
0.0378
ALA 9
0.0376
ALA 10
0.0459
GLY 11
0.0230
THR 12
0.0395
ILE 13
0.0324
SER 14
0.0244
ASN 15
0.0266
ASP 16
0.0135
ILE 17
0.0060
LEU 18
0.0095
ALA 19
0.0144
GLN 20
0.0087
VAL 21
0.0059
THR 22
0.0080
PHE 23
0.0111
ALA 24
0.0104
ASN 25
0.0061
GLU 26
0.0055
ALA 27
0.0106
ILE 28
0.0147
TYR 29
0.0118
PRO 30
0.0102
LEU 31
0.0142
LEU 32
0.0123
GLU 33
0.0065
LYS 34
0.0100
ARG 35
0.0100
ARG 36
0.0057
ALA 37
0.0065
GLU 38
0.0063
ILE 39
0.0085
GLU 40
0.0110
ASN 41
0.0122
VAL 42
0.0125
THR 43
0.0127
ARG 44
0.0133
LYS 45
0.0135
THR 46
0.0149
PHE 47
0.0141
ARG 48
0.0143
TYR 49
0.0143
GLY 50
0.0139
ALA 51
0.0128
LEU 52
0.0149
PRO 53
0.0239
GLY 54
0.0201
SER 55
0.0082
GLU 56
0.0079
MET 57
0.0090
ASP 58
0.0094
VAL 59
0.0104
TYR 60
0.0099
TYR 61
0.0116
PRO 62
0.0135
SER 63
0.0141
SER 64
0.0156
THR 65
0.0138
PRO 66
0.0138
SER 67
0.0245
GLY 68
0.0189
LYS 69
0.0158
ALA 70
0.0078
PRO 71
0.0065
VAL 72
0.0047
LEU 73
0.0027
ALA 74
0.0028
PHE 75
0.0020
VAL 76
0.0082
HIS 77
0.0085
GLY 78
0.0084
GLY 79
0.0080
ALA 80
0.0077
TYR 81
0.0066
VAL 82
0.0082
HIS 83
0.0095
GLY 84
0.0098
SER 85
0.0098
LYS 86
0.0110
THR 87
0.0124
HIS 88
0.0187
PRO 89
0.0195
PRO 90
0.0169
PRO 91
0.0127
GLY 92
0.0070
ASP 93
0.0112
LEU 94
0.0113
ILE 95
0.0139
TYR 96
0.0083
LYS 97
0.0066
ASN 98
0.0052
VAL 99
0.0070
GLY 100
0.0073
ALA 101
0.0086
PHE 102
0.0074
TYR 103
0.0073
ALA 104
0.0140
SER 105
0.0168
GLN 106
0.0124
GLY 107
0.0127
PHE 108
0.0093
VAL 109
0.0106
THR 110
0.0072
VAL 111
0.0081
ILE 112
0.0079
PRO 113
0.0079
ASP 114
0.0079
TYR 115
0.0103
ARG 116
0.0082
LYS 117
0.0109
LEU 118
0.0122
PRO 119
0.0131
GLY 120
0.0123
MET 121
0.0073
LYS 122
0.0034
TRP 123
0.0044
PRO 124
0.0065
ASP 125
0.0057
ALA 126
0.0083
PRO 127
0.0114
SER 128
0.0090
ASP 129
0.0099
ILE 130
0.0129
ALA 131
0.0141
SER 132
0.0119
ALA 133
0.0129
LEU 134
0.0134
THR 135
0.0146
PHE 136
0.0138
LEU 137
0.0120
VAL 138
0.0165
ALA 139
0.0152
HIS 140
0.0145
SER 141
0.0157
SER 142
0.0115
ASP 143
0.0045
VAL 144
0.0077
ASN 145
0.0089
ALA 146
0.0226
SER 147
0.0315
ALA 148
0.0078
PRO 149
0.0070
THR 150
0.0106
ALA 151
0.0148
ALA 152
0.0166
ASP 153
0.0148
VAL 154
0.0183
GLN 155
0.0162
ASN 156
0.0013
ILE 157
0.0015
PHE 158
0.0020
LEU 159
0.0037
VAL 160
0.0055
GLY 161
0.0059
HIS 162
0.0055
SER 163
0.0062
ALA 164
0.0060
GLY 165
0.0064
GLY 166
0.0064
ALA 167
0.0054
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0058
ASP 171
0.0052
VAL 172
0.0083
LEU 173
0.0047
LEU 174
0.0036
ALA 175
0.0054
PRO 176
0.0125
GLY 177
0.0169
LEU 178
0.0173
LEU 179
0.0164
PRO 180
0.0206
ALA 181
0.0211
ASN 182
0.0205
VAL 183
0.0132
ARG 184
0.0070
ARG 185
0.0115
SER 186
0.0061
VAL 187
0.0077
ARG 188
0.0034
GLY 189
0.0044
LEU 190
0.0054
ILE 191
0.0073
VAL 192
0.0056
PHE 193
0.0058
GLY 194
0.0037
GLY 195
0.0037
MET 196
0.0011
MET 197
0.0024
HIS 198
0.0046
TYR 199
0.0066
ARG 200
0.0122
GLY 201
0.0163
LEU 202
0.0142
GLU 203
0.0167
TYR 204
0.0109
PRO 205
0.0142
ILE 206
0.0099
PRO 207
0.0087
PRO 208
0.0096
PHE 209
0.0063
VAL 210
0.0054
LEU 211
0.0056
PRO 212
0.0035
GLY 213
0.0047
TYR 214
0.0049
TYR 215
0.0039
GLY 216
0.0028
THR 217
0.0089
ASP 218
0.0048
GLU 219
0.0191
ASP 220
0.0081
VAL 221
0.0089
ARG 222
0.0125
ALA 223
0.0127
HIS 224
0.0068
GLU 225
0.0064
PRO 226
0.0073
LEU 227
0.0062
GLY 228
0.0046
LEU 229
0.0060
LEU 230
0.0092
GLU 231
0.0081
SER 232
0.0031
ALA 233
0.0022
SER 234
0.0055
ASP 235
0.0111
GLU 236
0.0079
ILE 237
0.0065
VAL 238
0.0036
ARG 239
0.0102
GLY 240
0.0079
LEU 241
0.0039
PRO 242
0.0035
ASP 243
0.0087
VAL 244
0.0130
LEU 245
0.0119
MET 246
0.0104
VAL 247
0.0110
LEU 248
0.0081
SER 249
0.0053
GLU 250
0.0060
HIS 251
0.0059
ASP 252
0.0064
VAL 253
0.0083
ALA 254
0.0128
ALA 255
0.0115
MET 256
0.0066
ARG 257
0.0095
ALA 258
0.0065
ALA 259
0.0054
VAL 260
0.0121
THR 261
0.0147
ASP 262
0.0142
PHE 263
0.0137
ARG 264
0.0253
SER 265
0.0204
ALA 266
0.0261
LEU 267
0.0199
ALA 268
0.0178
GLU 269
0.0306
ARG 270
0.0155
THR 271
0.0133
GLY 272
0.0163
LYS 273
0.0171
ASP 274
0.0234
VAL 275
0.0270
PRO 276
0.0194
LEU 277
0.0148
LEU 278
0.0144
VAL 279
0.0156
ALA 280
0.0118
GLN 281
0.0056
GLY 282
0.0021
HIS 283
0.0031
ASN 284
0.0065
HIS 285
0.0028
ILE 286
0.0060
SER 287
0.0098
PRO 288
0.0091
HIS 289
0.0107
TYR 290
0.0120
ALA 291
0.0105
LEU 292
0.0108
SER 293
0.0095
SER 294
0.0117
GLY 295
0.0110
GLU 296
0.0171
GLY 297
0.0159
GLU 298
0.0126
GLU 299
0.0135
TRP 300
0.0127
GLY 301
0.0143
HIS 302
0.0194
ASP 303
0.0188
VAL 304
0.0144
ILE 305
0.0190
ARG 306
0.0201
TRP 307
0.0148
MET 308
0.0108
ARG 309
0.0133
ALA 310
0.0112
LYS 311
0.0083
LEU 312
0.0090
ALA 313
0.0104
SER 314
0.0094
GLY 315
0.0084
ASN 316
0.0050
ASN 8
0.0335
ALA 9
0.0309
ALA 10
0.0466
GLY 11
0.0174
THR 12
0.0348
ILE 13
0.0296
SER 14
0.0221
ASN 15
0.0207
ASP 16
0.0079
ILE 17
0.0042
LEU 18
0.0060
ALA 19
0.0109
GLN 20
0.0114
VAL 21
0.0081
THR 22
0.0085
PHE 23
0.0130
ALA 24
0.0152
ASN 25
0.0115
GLU 26
0.0120
ALA 27
0.0169
ILE 28
0.0223
TYR 29
0.0189
PRO 30
0.0178
LEU 31
0.0209
LEU 32
0.0198
GLU 33
0.0146
LYS 34
0.0179
ARG 35
0.0168
ARG 36
0.0105
ALA 37
0.0100
GLU 38
0.0102
ILE 39
0.0117
GLU 40
0.0123
ASN 41
0.0129
VAL 42
0.0118
THR 43
0.0089
ARG 44
0.0108
LYS 45
0.0134
THR 46
0.0170
PHE 47
0.0174
ARG 48
0.0089
TYR 49
0.0098
GLY 50
0.0051
ALA 51
0.0029
LEU 52
0.0129
PRO 53
0.0096
GLY 54
0.0059
SER 55
0.0108
GLU 56
0.0136
MET 57
0.0123
ASP 58
0.0124
VAL 59
0.0110
TYR 60
0.0092
TYR 61
0.0124
PRO 62
0.0166
SER 63
0.0173
SER 64
0.0254
THR 65
0.0178
PRO 66
0.0232
SER 67
0.0382
GLY 68
0.0203
LYS 69
0.0200
ALA 70
0.0160
PRO 71
0.0158
VAL 72
0.0020
LEU 73
0.0018
ALA 74
0.0039
PHE 75
0.0040
VAL 76
0.0074
HIS 77
0.0079
GLY 78
0.0099
GLY 79
0.0106
ALA 80
0.0153
TYR 81
0.0134
VAL 82
0.0178
HIS 83
0.0215
GLY 84
0.0105
SER 85
0.0106
LYS 86
0.0132
THR 87
0.0153
HIS 88
0.0199
PRO 89
0.0194
PRO 90
0.0144
PRO 91
0.0088
GLY 92
0.0098
ASP 93
0.0116
LEU 94
0.0124
ILE 95
0.0160
TYR 96
0.0083
LYS 97
0.0061
ASN 98
0.0056
VAL 99
0.0065
GLY 100
0.0088
ALA 101
0.0113
PHE 102
0.0110
TYR 103
0.0099
ALA 104
0.0176
SER 105
0.0220
GLN 106
0.0189
GLY 107
0.0186
PHE 108
0.0136
VAL 109
0.0123
THR 110
0.0074
VAL 111
0.0072
ILE 112
0.0125
PRO 113
0.0098
ASP 114
0.0077
TYR 115
0.0085
ARG 116
0.0201
LYS 117
0.0215
LEU 118
0.0225
PRO 119
0.0234
GLY 120
0.0320
MET 121
0.0247
LYS 122
0.0147
TRP 123
0.0093
PRO 124
0.0107
ASP 125
0.0142
ALA 126
0.0152
PRO 127
0.0114
SER 128
0.0084
ASP 129
0.0092
ILE 130
0.0112
ALA 131
0.0057
SER 132
0.0059
ALA 133
0.0119
LEU 134
0.0138
THR 135
0.0153
PHE 136
0.0192
LEU 137
0.0183
VAL 138
0.0243
ALA 139
0.0246
HIS 140
0.0249
SER 141
0.0212
SER 142
0.0156
ASP 143
0.0123
VAL 144
0.0114
ASN 145
0.0088
ALA 146
0.0211
SER 147
0.0323
ALA 148
0.0081
PRO 149
0.0077
THR 150
0.0157
ALA 151
0.0206
ALA 152
0.0218
ASP 153
0.0216
VAL 154
0.0239
GLN 155
0.0246
ASN 156
0.0062
ILE 157
0.0050
PHE 158
0.0029
LEU 159
0.0033
VAL 160
0.0056
GLY 161
0.0059
HIS 162
0.0057
SER 163
0.0067
ALA 164
0.0059
GLY 165
0.0061
GLY 166
0.0059
ALA 167
0.0044
ILE 168
0.0047
ALA 169
0.0052
SER 170
0.0040
ASP 171
0.0020
VAL 172
0.0017
LEU 173
0.0024
LEU 174
0.0025
ALA 175
0.0024
PRO 176
0.0083
GLY 177
0.0067
LEU 178
0.0039
LEU 179
0.0062
PRO 180
0.0280
ALA 181
0.0378
ASN 182
0.0371
VAL 183
0.0185
ARG 184
0.0149
ARG 185
0.0218
SER 186
0.0122
VAL 187
0.0095
ARG 188
0.0049
GLY 189
0.0038
LEU 190
0.0033
ILE 191
0.0040
VAL 192
0.0047
PHE 193
0.0050
GLY 194
0.0043
GLY 195
0.0056
MET 196
0.0045
MET 197
0.0043
HIS 198
0.0043
TYR 199
0.0052
ARG 200
0.0053
GLY 201
0.0060
LEU 202
0.0045
GLU 203
0.0044
TYR 204
0.0041
PRO 205
0.0071
ILE 206
0.0096
PRO 207
0.0131
PRO 208
0.0182
PHE 209
0.0152
VAL 210
0.0132
LEU 211
0.0138
PRO 212
0.0174
GLY 213
0.0114
TYR 214
0.0097
TYR 215
0.0119
GLY 216
0.0344
THR 217
0.0167
ASP 218
0.0137
GLU 219
0.0222
ASP 220
0.0171
VAL 221
0.0136
ARG 222
0.0105
ALA 223
0.0139
HIS 224
0.0095
GLU 225
0.0085
PRO 226
0.0068
LEU 227
0.0045
GLY 228
0.0080
LEU 229
0.0077
LEU 230
0.0081
GLU 231
0.0075
SER 232
0.0100
ALA 233
0.0087
SER 234
0.0069
ASP 235
0.0049
GLU 236
0.0030
ILE 237
0.0036
VAL 238
0.0034
ARG 239
0.0022
GLY 240
0.0059
LEU 241
0.0033
PRO 242
0.0021
ASP 243
0.0045
VAL 244
0.0089
LEU 245
0.0067
MET 246
0.0054
VAL 247
0.0065
LEU 248
0.0053
SER 249
0.0076
GLU 250
0.0063
HIS 251
0.0093
ASP 252
0.0073
VAL 253
0.0086
ALA 254
0.0080
ALA 255
0.0073
MET 256
0.0073
ARG 257
0.0086
ALA 258
0.0076
ALA 259
0.0066
VAL 260
0.0138
THR 261
0.0150
ASP 262
0.0131
PHE 263
0.0133
ARG 264
0.0235
SER 265
0.0235
ALA 266
0.0284
LEU 267
0.0261
ALA 268
0.0332
GLU 269
0.0357
ARG 270
0.0207
THR 271
0.0098
GLY 272
0.0148
LYS 273
0.0085
ASP 274
0.0081
VAL 275
0.0139
PRO 276
0.0061
LEU 277
0.0052
LEU 278
0.0113
VAL 279
0.0138
ALA 280
0.0105
GLN 281
0.0049
GLY 282
0.0080
HIS 283
0.0072
ASN 284
0.0118
HIS 285
0.0084
ILE 286
0.0107
SER 287
0.0148
PRO 288
0.0130
HIS 289
0.0150
TYR 290
0.0164
ALA 291
0.0136
LEU 292
0.0149
SER 293
0.0134
SER 294
0.0161
GLY 295
0.0146
GLU 296
0.0201
GLY 297
0.0181
GLU 298
0.0161
GLU 299
0.0172
TRP 300
0.0164
GLY 301
0.0195
HIS 302
0.0276
ASP 303
0.0261
VAL 304
0.0177
ILE 305
0.0255
ARG 306
0.0270
TRP 307
0.0163
MET 308
0.0099
ARG 309
0.0143
ALA 310
0.0089
LYS 311
0.0018
LEU 312
0.0071
ALA 313
0.0046
SER 314
0.0046
GLY 315
0.0073
ASN 316
0.0087
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.