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 = 0.0427
ASN 8
0.0189
ALA 9
0.0161
ALA 10
0.0167
GLY 11
0.0209
THR 12
0.0077
ILE 13
0.0122
SER 14
0.0147
ASN 15
0.0229
ASP 16
0.0151
ILE 17
0.0159
LEU 18
0.0087
ALA 19
0.0051
GLN 20
0.0087
VAL 21
0.0129
THR 22
0.0116
PHE 23
0.0115
ALA 24
0.0127
ASN 25
0.0137
GLU 26
0.0136
ALA 27
0.0133
ILE 28
0.0101
TYR 29
0.0112
PRO 30
0.0110
LEU 31
0.0100
LEU 32
0.0129
GLU 33
0.0162
LYS 34
0.0203
ARG 35
0.0191
ARG 36
0.0207
ALA 37
0.0225
GLU 38
0.0261
ILE 39
0.0286
GLU 40
0.0201
ASN 41
0.0195
VAL 42
0.0107
THR 43
0.0050
ARG 44
0.0080
LYS 45
0.0085
THR 46
0.0088
PHE 47
0.0102
ARG 48
0.0146
TYR 49
0.0176
GLY 50
0.0203
ALA 51
0.0211
LEU 52
0.0211
PRO 53
0.0217
GLY 54
0.0236
SER 55
0.0204
GLU 56
0.0115
MET 57
0.0117
ASP 58
0.0120
VAL 59
0.0117
TYR 60
0.0035
TYR 61
0.0037
PRO 62
0.0030
SER 63
0.0030
SER 64
0.0073
THR 65
0.0041
PRO 66
0.0045
SER 67
0.0089
GLY 68
0.0088
LYS 69
0.0093
ALA 70
0.0079
PRO 71
0.0080
VAL 72
0.0061
LEU 73
0.0055
ALA 74
0.0063
PHE 75
0.0062
VAL 76
0.0077
HIS 77
0.0057
GLY 78
0.0068
GLY 79
0.0096
ALA 80
0.0100
TYR 81
0.0089
VAL 82
0.0115
HIS 83
0.0151
GLY 84
0.0191
SER 85
0.0120
LYS 86
0.0074
THR 87
0.0108
HIS 88
0.0158
PRO 89
0.0146
PRO 90
0.0100
PRO 91
0.0075
GLY 92
0.0161
ASP 93
0.0159
LEU 94
0.0163
ILE 95
0.0179
TYR 96
0.0160
LYS 97
0.0158
ASN 98
0.0157
VAL 99
0.0161
GLY 100
0.0120
ALA 101
0.0149
PHE 102
0.0174
TYR 103
0.0121
ALA 104
0.0068
SER 105
0.0167
GLN 106
0.0162
GLY 107
0.0115
PHE 108
0.0047
VAL 109
0.0067
THR 110
0.0060
VAL 111
0.0082
ILE 112
0.0084
PRO 113
0.0082
ASP 114
0.0076
TYR 115
0.0076
ARG 116
0.0049
LYS 117
0.0054
LEU 118
0.0106
PRO 119
0.0170
GLY 120
0.0153
MET 121
0.0113
LYS 122
0.0086
TRP 123
0.0055
PRO 124
0.0138
ASP 125
0.0123
ALA 126
0.0096
PRO 127
0.0174
SER 128
0.0221
ASP 129
0.0205
ILE 130
0.0216
ALA 131
0.0239
SER 132
0.0207
ALA 133
0.0215
LEU 134
0.0178
THR 135
0.0110
PHE 136
0.0064
LEU 137
0.0147
VAL 138
0.0178
ALA 139
0.0133
HIS 140
0.0200
SER 141
0.0313
SER 142
0.0427
ASP 143
0.0271
VAL 144
0.0091
ASN 145
0.0182
ALA 146
0.0141
SER 147
0.0128
ALA 148
0.0083
PRO 149
0.0067
THR 150
0.0083
ALA 151
0.0104
ALA 152
0.0165
ASP 153
0.0136
VAL 154
0.0177
GLN 155
0.0144
ASN 156
0.0094
ILE 157
0.0087
PHE 158
0.0105
LEU 159
0.0102
VAL 160
0.0041
GLY 161
0.0037
HIS 162
0.0035
SER 163
0.0046
ALA 164
0.0051
GLY 165
0.0048
GLY 166
0.0047
ALA 167
0.0047
ILE 168
0.0083
ALA 169
0.0085
SER 170
0.0089
ASP 171
0.0088
VAL 172
0.0147
LEU 173
0.0103
LEU 174
0.0084
ALA 175
0.0123
PRO 176
0.0142
GLY 177
0.0186
LEU 178
0.0194
LEU 179
0.0144
PRO 180
0.0223
ALA 181
0.0227
ASN 182
0.0234
VAL 183
0.0078
ARG 184
0.0041
ARG 185
0.0130
SER 186
0.0141
VAL 187
0.0137
ARG 188
0.0059
GLY 189
0.0066
LEU 190
0.0069
ILE 191
0.0093
VAL 192
0.0076
PHE 193
0.0034
GLY 194
0.0044
GLY 195
0.0084
MET 196
0.0124
MET 197
0.0121
HIS 198
0.0102
TYR 199
0.0091
ARG 200
0.0087
GLY 201
0.0318
LEU 202
0.0323
GLU 203
0.0364
TYR 204
0.0250
PRO 205
0.0285
ILE 206
0.0164
PRO 207
0.0058
PRO 208
0.0032
PHE 209
0.0025
VAL 210
0.0042
LEU 211
0.0026
PRO 212
0.0056
GLY 213
0.0063
TYR 214
0.0065
TYR 215
0.0066
GLY 216
0.0396
THR 217
0.0318
ASP 218
0.0337
GLU 219
0.0309
ASP 220
0.0131
VAL 221
0.0116
ARG 222
0.0176
ALA 223
0.0202
HIS 224
0.0099
GLU 225
0.0094
PRO 226
0.0104
LEU 227
0.0113
GLY 228
0.0125
LEU 229
0.0075
LEU 230
0.0099
GLU 231
0.0141
SER 232
0.0186
ALA 233
0.0149
SER 234
0.0114
ASP 235
0.0156
GLU 236
0.0158
ILE 237
0.0124
VAL 238
0.0181
ARG 239
0.0168
GLY 240
0.0068
LEU 241
0.0070
PRO 242
0.0051
ASP 243
0.0068
VAL 244
0.0094
LEU 245
0.0090
MET 246
0.0049
VAL 247
0.0058
LEU 248
0.0070
SER 249
0.0069
GLU 250
0.0063
HIS 251
0.0060
ASP 252
0.0130
VAL 253
0.0143
ALA 254
0.0183
ALA 255
0.0223
MET 256
0.0165
ARG 257
0.0155
ALA 258
0.0162
ALA 259
0.0170
VAL 260
0.0099
THR 261
0.0092
ASP 262
0.0089
PHE 263
0.0090
ARG 264
0.0083
SER 265
0.0098
ALA 266
0.0086
LEU 267
0.0024
ALA 268
0.0055
GLU 269
0.0151
ARG 270
0.0089
THR 271
0.0192
GLY 272
0.0190
LYS 273
0.0121
ASP 274
0.0134
VAL 275
0.0173
PRO 276
0.0146
LEU 277
0.0141
LEU 278
0.0141
VAL 279
0.0139
ALA 280
0.0119
GLN 281
0.0115
GLY 282
0.0112
HIS 283
0.0109
ASN 284
0.0048
HIS 285
0.0052
ILE 286
0.0071
SER 287
0.0103
PRO 288
0.0124
HIS 289
0.0135
TYR 290
0.0120
ALA 291
0.0109
LEU 292
0.0203
SER 293
0.0197
SER 294
0.0157
GLY 295
0.0171
GLU 296
0.0150
GLY 297
0.0181
GLU 298
0.0229
GLU 299
0.0237
TRP 300
0.0206
GLY 301
0.0186
HIS 302
0.0194
ASP 303
0.0191
VAL 304
0.0115
ILE 305
0.0118
ARG 306
0.0145
TRP 307
0.0081
MET 308
0.0024
ARG 309
0.0064
ALA 310
0.0025
LYS 311
0.0049
LEU 312
0.0077
ALA 313
0.0175
SER 314
0.0336
GLY 315
0.0317
ASN 316
0.0183
ASN 8
0.0170
ALA 9
0.0160
ALA 10
0.0175
GLY 11
0.0215
THR 12
0.0144
ILE 13
0.0097
SER 14
0.0109
ASN 15
0.0193
ASP 16
0.0140
ILE 17
0.0142
LEU 18
0.0083
ALA 19
0.0070
GLN 20
0.0104
VAL 21
0.0130
THR 22
0.0120
PHE 23
0.0119
ALA 24
0.0115
ASN 25
0.0119
GLU 26
0.0122
ALA 27
0.0114
ILE 28
0.0076
TYR 29
0.0081
PRO 30
0.0073
LEU 31
0.0079
LEU 32
0.0132
GLU 33
0.0131
LYS 34
0.0167
ARG 35
0.0175
ARG 36
0.0207
ALA 37
0.0215
GLU 38
0.0234
ILE 39
0.0252
GLU 40
0.0179
ASN 41
0.0177
VAL 42
0.0107
THR 43
0.0062
ARG 44
0.0088
LYS 45
0.0087
THR 46
0.0088
PHE 47
0.0087
ARG 48
0.0080
TYR 49
0.0131
GLY 50
0.0164
ALA 51
0.0183
LEU 52
0.0195
PRO 53
0.0186
GLY 54
0.0203
SER 55
0.0169
GLU 56
0.0098
MET 57
0.0104
ASP 58
0.0110
VAL 59
0.0110
TYR 60
0.0026
TYR 61
0.0021
PRO 62
0.0016
SER 63
0.0017
SER 64
0.0137
THR 65
0.0063
PRO 66
0.0035
SER 67
0.0068
GLY 68
0.0065
LYS 69
0.0067
ALA 70
0.0068
PRO 71
0.0081
VAL 72
0.0069
LEU 73
0.0062
ALA 74
0.0072
PHE 75
0.0076
VAL 76
0.0083
HIS 77
0.0072
GLY 78
0.0075
GLY 79
0.0089
ALA 80
0.0071
TYR 81
0.0059
VAL 82
0.0074
HIS 83
0.0110
GLY 84
0.0184
SER 85
0.0130
LYS 86
0.0088
THR 87
0.0115
HIS 88
0.0162
PRO 89
0.0147
PRO 90
0.0104
PRO 91
0.0077
GLY 92
0.0152
ASP 93
0.0142
LEU 94
0.0151
ILE 95
0.0164
TYR 96
0.0137
LYS 97
0.0132
ASN 98
0.0135
VAL 99
0.0140
GLY 100
0.0105
ALA 101
0.0127
PHE 102
0.0149
TYR 103
0.0105
ALA 104
0.0052
SER 105
0.0142
GLN 106
0.0136
GLY 107
0.0077
PHE 108
0.0044
VAL 109
0.0065
THR 110
0.0062
VAL 111
0.0083
ILE 112
0.0088
PRO 113
0.0083
ASP 114
0.0078
TYR 115
0.0079
ARG 116
0.0055
LYS 117
0.0035
LEU 118
0.0085
PRO 119
0.0151
GLY 120
0.0125
MET 121
0.0108
LYS 122
0.0092
TRP 123
0.0084
PRO 124
0.0153
ASP 125
0.0130
ALA 126
0.0101
PRO 127
0.0167
SER 128
0.0211
ASP 129
0.0191
ILE 130
0.0203
ALA 131
0.0225
SER 132
0.0198
ALA 133
0.0206
LEU 134
0.0167
THR 135
0.0116
PHE 136
0.0072
LEU 137
0.0121
VAL 138
0.0116
ALA 139
0.0075
HIS 140
0.0123
SER 141
0.0218
SER 142
0.0300
ASP 143
0.0185
VAL 144
0.0076
ASN 145
0.0149
ALA 146
0.0133
SER 147
0.0138
ALA 148
0.0077
PRO 149
0.0069
THR 150
0.0073
ALA 151
0.0083
ALA 152
0.0149
ASP 153
0.0121
VAL 154
0.0150
GLN 155
0.0119
ASN 156
0.0107
ILE 157
0.0097
PHE 158
0.0101
LEU 159
0.0098
VAL 160
0.0051
GLY 161
0.0059
HIS 162
0.0063
SER 163
0.0074
ALA 164
0.0077
GLY 165
0.0072
GLY 166
0.0071
ALA 167
0.0069
ILE 168
0.0078
ALA 169
0.0071
SER 170
0.0082
ASP 171
0.0084
VAL 172
0.0121
LEU 173
0.0091
LEU 174
0.0068
ALA 175
0.0090
PRO 176
0.0110
GLY 177
0.0165
LEU 178
0.0178
LEU 179
0.0145
PRO 180
0.0255
ALA 181
0.0268
ASN 182
0.0238
VAL 183
0.0061
ARG 184
0.0069
ARG 185
0.0140
SER 186
0.0137
VAL 187
0.0122
ARG 188
0.0047
GLY 189
0.0048
LEU 190
0.0055
ILE 191
0.0080
VAL 192
0.0090
PHE 193
0.0054
GLY 194
0.0058
GLY 195
0.0098
MET 196
0.0136
MET 197
0.0136
HIS 198
0.0116
TYR 199
0.0105
ARG 200
0.0101
GLY 201
0.0309
LEU 202
0.0318
GLU 203
0.0351
TYR 204
0.0249
PRO 205
0.0265
ILE 206
0.0141
PRO 207
0.0035
PRO 208
0.0041
PHE 209
0.0047
VAL 210
0.0027
LEU 211
0.0038
PRO 212
0.0055
GLY 213
0.0054
TYR 214
0.0054
TYR 215
0.0054
GLY 216
0.0249
THR 217
0.0205
ASP 218
0.0220
GLU 219
0.0250
ASP 220
0.0108
VAL 221
0.0106
ARG 222
0.0157
ALA 223
0.0174
HIS 224
0.0096
GLU 225
0.0091
PRO 226
0.0104
LEU 227
0.0103
GLY 228
0.0131
LEU 229
0.0088
LEU 230
0.0116
GLU 231
0.0146
SER 232
0.0144
ALA 233
0.0103
SER 234
0.0042
ASP 235
0.0092
GLU 236
0.0109
ILE 237
0.0107
VAL 238
0.0148
ARG 239
0.0170
GLY 240
0.0091
LEU 241
0.0073
PRO 242
0.0034
ASP 243
0.0036
VAL 244
0.0054
LEU 245
0.0056
MET 246
0.0038
VAL 247
0.0044
LEU 248
0.0096
SER 249
0.0094
GLU 250
0.0077
HIS 251
0.0072
ASP 252
0.0109
VAL 253
0.0116
ALA 254
0.0164
ALA 255
0.0216
MET 256
0.0170
ARG 257
0.0148
ALA 258
0.0176
ALA 259
0.0200
VAL 260
0.0121
THR 261
0.0109
ASP 262
0.0096
PHE 263
0.0098
ARG 264
0.0060
SER 265
0.0072
ALA 266
0.0074
LEU 267
0.0047
ALA 268
0.0057
GLU 269
0.0081
ARG 270
0.0037
THR 271
0.0120
GLY 272
0.0169
LYS 273
0.0119
ASP 274
0.0084
VAL 275
0.0101
PRO 276
0.0120
LEU 277
0.0126
LEU 278
0.0143
VAL 279
0.0152
ALA 280
0.0157
GLN 281
0.0153
GLY 282
0.0141
HIS 283
0.0137
ASN 284
0.0062
HIS 285
0.0062
ILE 286
0.0084
SER 287
0.0110
PRO 288
0.0102
HIS 289
0.0107
TYR 290
0.0094
ALA 291
0.0087
LEU 292
0.0178
SER 293
0.0172
SER 294
0.0145
GLY 295
0.0161
GLU 296
0.0134
GLY 297
0.0166
GLU 298
0.0209
GLU 299
0.0228
TRP 300
0.0194
GLY 301
0.0170
HIS 302
0.0185
ASP 303
0.0199
VAL 304
0.0119
ILE 305
0.0112
ARG 306
0.0145
TRP 307
0.0094
MET 308
0.0065
ARG 309
0.0086
ALA 310
0.0072
LYS 311
0.0063
LEU 312
0.0074
ALA 313
0.0110
SER 314
0.0195
GLY 315
0.0198
ASN 316
0.0192
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.