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 = 0.0548
ASN 8
0.0548
ALA 9
0.0257
ALA 10
0.0386
GLY 11
0.0097
THR 12
0.0193
ILE 13
0.0194
SER 14
0.0191
ASN 15
0.0202
ASP 16
0.0152
ILE 17
0.0150
LEU 18
0.0139
ALA 19
0.0115
GLN 20
0.0134
VAL 21
0.0148
THR 22
0.0130
PHE 23
0.0105
ALA 24
0.0116
ASN 25
0.0111
GLU 26
0.0103
ALA 27
0.0077
ILE 28
0.0062
TYR 29
0.0035
PRO 30
0.0077
LEU 31
0.0047
LEU 32
0.0069
GLU 33
0.0115
LYS 34
0.0205
ARG 35
0.0213
ARG 36
0.0133
ALA 37
0.0177
GLU 38
0.0202
ILE 39
0.0169
GLU 40
0.0143
ASN 41
0.0123
VAL 42
0.0117
THR 43
0.0120
ARG 44
0.0091
LYS 45
0.0090
THR 46
0.0081
PHE 47
0.0064
ARG 48
0.0098
TYR 49
0.0098
GLY 50
0.0095
ALA 51
0.0093
LEU 52
0.0051
PRO 53
0.0068
GLY 54
0.0075
SER 55
0.0072
GLU 56
0.0098
MET 57
0.0081
ASP 58
0.0054
VAL 59
0.0042
TYR 60
0.0036
TYR 61
0.0046
PRO 62
0.0039
SER 63
0.0056
SER 64
0.0087
THR 65
0.0106
PRO 66
0.0202
SER 67
0.0068
GLY 68
0.0139
LYS 69
0.0103
ALA 70
0.0061
PRO 71
0.0099
VAL 72
0.0096
LEU 73
0.0090
ALA 74
0.0083
PHE 75
0.0081
VAL 76
0.0069
HIS 77
0.0067
GLY 78
0.0068
GLY 79
0.0091
ALA 80
0.0087
TYR 81
0.0101
VAL 82
0.0135
HIS 83
0.0142
GLY 84
0.0089
SER 85
0.0075
LYS 86
0.0078
THR 87
0.0092
HIS 88
0.0133
PRO 89
0.0121
PRO 90
0.0085
PRO 91
0.0081
GLY 92
0.0084
ASP 93
0.0076
LEU 94
0.0072
ILE 95
0.0109
TYR 96
0.0102
LYS 97
0.0096
ASN 98
0.0091
VAL 99
0.0112
GLY 100
0.0099
ALA 101
0.0106
PHE 102
0.0091
TYR 103
0.0077
ALA 104
0.0081
SER 105
0.0111
GLN 106
0.0090
GLY 107
0.0088
PHE 108
0.0060
VAL 109
0.0060
THR 110
0.0064
VAL 111
0.0071
ILE 112
0.0085
PRO 113
0.0069
ASP 114
0.0057
TYR 115
0.0034
ARG 116
0.0133
LYS 117
0.0147
LEU 118
0.0181
PRO 119
0.0215
GLY 120
0.0263
MET 121
0.0219
LYS 122
0.0193
TRP 123
0.0153
PRO 124
0.0143
ASP 125
0.0128
ALA 126
0.0046
PRO 127
0.0078
SER 128
0.0077
ASP 129
0.0062
ILE 130
0.0116
ALA 131
0.0141
SER 132
0.0155
ALA 133
0.0157
LEU 134
0.0162
THR 135
0.0158
PHE 136
0.0115
LEU 137
0.0114
VAL 138
0.0133
ALA 139
0.0116
HIS 140
0.0075
SER 141
0.0135
SER 142
0.0231
ASP 143
0.0194
VAL 144
0.0103
ASN 145
0.0229
ALA 146
0.0373
SER 147
0.0451
ALA 148
0.0171
PRO 149
0.0132
THR 150
0.0113
ALA 151
0.0156
ALA 152
0.0104
ASP 153
0.0074
VAL 154
0.0082
GLN 155
0.0061
ASN 156
0.0095
ILE 157
0.0097
PHE 158
0.0085
LEU 159
0.0120
VAL 160
0.0097
GLY 161
0.0066
HIS 162
0.0050
SER 163
0.0024
ALA 164
0.0009
GLY 165
0.0036
GLY 166
0.0058
ALA 167
0.0051
ILE 168
0.0058
ALA 169
0.0083
SER 170
0.0091
ASP 171
0.0085
VAL 172
0.0115
LEU 173
0.0110
LEU 174
0.0077
ALA 175
0.0098
PRO 176
0.0128
GLY 177
0.0164
LEU 178
0.0145
LEU 179
0.0179
PRO 180
0.0198
ALA 181
0.0185
ASN 182
0.0204
VAL 183
0.0177
ARG 184
0.0130
ARG 185
0.0159
SER 186
0.0162
VAL 187
0.0101
ARG 188
0.0063
GLY 189
0.0066
LEU 190
0.0106
ILE 191
0.0155
VAL 192
0.0097
PHE 193
0.0073
GLY 194
0.0042
GLY 195
0.0067
MET 196
0.0039
MET 197
0.0030
HIS 198
0.0046
TYR 199
0.0058
ARG 200
0.0144
GLY 201
0.0237
LEU 202
0.0187
GLU 203
0.0193
TYR 204
0.0108
PRO 205
0.0133
ILE 206
0.0094
PRO 207
0.0066
PRO 208
0.0055
PHE 209
0.0053
VAL 210
0.0084
LEU 211
0.0077
PRO 212
0.0112
GLY 213
0.0143
TYR 214
0.0117
TYR 215
0.0096
GLY 216
0.0206
THR 217
0.0220
ASP 218
0.0256
GLU 219
0.0116
ASP 220
0.0098
VAL 221
0.0098
ARG 222
0.0143
ALA 223
0.0153
HIS 224
0.0071
GLU 225
0.0048
PRO 226
0.0038
LEU 227
0.0045
GLY 228
0.0102
LEU 229
0.0098
LEU 230
0.0081
GLU 231
0.0125
SER 232
0.0261
ALA 233
0.0153
SER 234
0.0108
ASP 235
0.0144
GLU 236
0.0210
ILE 237
0.0108
VAL 238
0.0167
ARG 239
0.0233
GLY 240
0.0084
LEU 241
0.0103
PRO 242
0.0107
ASP 243
0.0125
VAL 244
0.0185
LEU 245
0.0161
MET 246
0.0148
VAL 247
0.0131
LEU 248
0.0052
SER 249
0.0050
GLU 250
0.0119
HIS 251
0.0149
ASP 252
0.0044
VAL 253
0.0045
ALA 254
0.0044
ALA 255
0.0062
MET 256
0.0062
ARG 257
0.0058
ALA 258
0.0093
ALA 259
0.0112
VAL 260
0.0114
THR 261
0.0138
ASP 262
0.0113
PHE 263
0.0085
ARG 264
0.0141
SER 265
0.0094
ALA 266
0.0089
LEU 267
0.0093
ALA 268
0.0187
GLU 269
0.0255
ARG 270
0.0236
THR 271
0.0270
GLY 272
0.0383
LYS 273
0.0344
ASP 274
0.0334
VAL 275
0.0268
PRO 276
0.0191
LEU 277
0.0154
LEU 278
0.0123
VAL 279
0.0108
ALA 280
0.0115
GLN 281
0.0175
GLY 282
0.0194
HIS 283
0.0130
ASN 284
0.0123
HIS 285
0.0091
ILE 286
0.0079
SER 287
0.0105
PRO 288
0.0103
HIS 289
0.0098
TYR 290
0.0096
ALA 291
0.0103
LEU 292
0.0119
SER 293
0.0113
SER 294
0.0100
GLY 295
0.0100
GLU 296
0.0178
GLY 297
0.0150
GLU 298
0.0131
GLU 299
0.0114
TRP 300
0.0074
GLY 301
0.0069
HIS 302
0.0090
ASP 303
0.0096
VAL 304
0.0149
ILE 305
0.0123
ARG 306
0.0211
TRP 307
0.0217
MET 308
0.0148
ARG 309
0.0228
ALA 310
0.0293
LYS 311
0.0190
LEU 312
0.0216
ALA 313
0.0497
SER 314
0.0407
GLY 315
0.0520
ASN 316
0.0335
ASN 8
0.0488
ALA 9
0.0234
ALA 10
0.0372
GLY 11
0.0114
THR 12
0.0189
ILE 13
0.0189
SER 14
0.0185
ASN 15
0.0191
ASP 16
0.0127
ILE 17
0.0128
LEU 18
0.0122
ALA 19
0.0108
GLN 20
0.0125
VAL 21
0.0141
THR 22
0.0122
PHE 23
0.0092
ALA 24
0.0100
ASN 25
0.0096
GLU 26
0.0085
ALA 27
0.0051
ILE 28
0.0050
TYR 29
0.0039
PRO 30
0.0093
LEU 31
0.0064
LEU 32
0.0065
GLU 33
0.0119
LYS 34
0.0181
ARG 35
0.0177
ARG 36
0.0116
ALA 37
0.0149
GLU 38
0.0151
ILE 39
0.0122
GLU 40
0.0104
ASN 41
0.0101
VAL 42
0.0082
THR 43
0.0092
ARG 44
0.0041
LYS 45
0.0040
THR 46
0.0041
PHE 47
0.0026
ARG 48
0.0049
TYR 49
0.0061
GLY 50
0.0027
ALA 51
0.0058
LEU 52
0.0083
PRO 53
0.0097
GLY 54
0.0085
SER 55
0.0044
GLU 56
0.0072
MET 57
0.0072
ASP 58
0.0062
VAL 59
0.0051
TYR 60
0.0013
TYR 61
0.0021
PRO 62
0.0015
SER 63
0.0026
SER 64
0.0065
THR 65
0.0056
PRO 66
0.0125
SER 67
0.0028
GLY 68
0.0077
LYS 69
0.0065
ALA 70
0.0055
PRO 71
0.0089
VAL 72
0.0096
LEU 73
0.0094
ALA 74
0.0090
PHE 75
0.0089
VAL 76
0.0082
HIS 77
0.0078
GLY 78
0.0081
GLY 79
0.0096
ALA 80
0.0090
TYR 81
0.0088
VAL 82
0.0132
HIS 83
0.0144
GLY 84
0.0081
SER 85
0.0065
LYS 86
0.0059
THR 87
0.0063
HIS 88
0.0064
PRO 89
0.0046
PRO 90
0.0018
PRO 91
0.0018
GLY 92
0.0039
ASP 93
0.0035
LEU 94
0.0041
ILE 95
0.0059
TYR 96
0.0059
LYS 97
0.0049
ASN 98
0.0053
VAL 99
0.0074
GLY 100
0.0061
ALA 101
0.0060
PHE 102
0.0056
TYR 103
0.0056
ALA 104
0.0056
SER 105
0.0060
GLN 106
0.0044
GLY 107
0.0054
PHE 108
0.0054
VAL 109
0.0065
THR 110
0.0075
VAL 111
0.0090
ILE 112
0.0085
PRO 113
0.0063
ASP 114
0.0047
TYR 115
0.0032
ARG 116
0.0136
LYS 117
0.0148
LEU 118
0.0183
PRO 119
0.0221
GLY 120
0.0275
MET 121
0.0221
LYS 122
0.0186
TRP 123
0.0132
PRO 124
0.0123
ASP 125
0.0117
ALA 126
0.0022
PRO 127
0.0088
SER 128
0.0089
ASP 129
0.0068
ILE 130
0.0124
ALA 131
0.0156
SER 132
0.0153
ALA 133
0.0149
LEU 134
0.0158
THR 135
0.0154
PHE 136
0.0121
LEU 137
0.0115
VAL 138
0.0150
ALA 139
0.0144
HIS 140
0.0122
SER 141
0.0137
SER 142
0.0178
ASP 143
0.0126
VAL 144
0.0062
ASN 145
0.0154
ALA 146
0.0233
SER 147
0.0276
ALA 148
0.0106
PRO 149
0.0081
THR 150
0.0065
ALA 151
0.0106
ALA 152
0.0109
ASP 153
0.0081
VAL 154
0.0095
GLN 155
0.0071
ASN 156
0.0080
ILE 157
0.0088
PHE 158
0.0075
LEU 159
0.0117
VAL 160
0.0095
GLY 161
0.0069
HIS 162
0.0060
SER 163
0.0046
ALA 164
0.0038
GLY 165
0.0056
GLY 166
0.0076
ALA 167
0.0055
ILE 168
0.0068
ALA 169
0.0092
SER 170
0.0098
ASP 171
0.0087
VAL 172
0.0112
LEU 173
0.0106
LEU 174
0.0073
ALA 175
0.0084
PRO 176
0.0086
GLY 177
0.0131
LEU 178
0.0131
LEU 179
0.0154
PRO 180
0.0179
ALA 181
0.0156
ASN 182
0.0158
VAL 183
0.0143
ARG 184
0.0120
ARG 185
0.0126
SER 186
0.0129
VAL 187
0.0089
ARG 188
0.0052
GLY 189
0.0031
LEU 190
0.0073
ILE 191
0.0120
VAL 192
0.0062
PHE 193
0.0048
GLY 194
0.0023
GLY 195
0.0037
MET 196
0.0028
MET 197
0.0036
HIS 198
0.0052
TYR 199
0.0060
ARG 200
0.0168
GLY 201
0.0287
LEU 202
0.0189
GLU 203
0.0177
TYR 204
0.0053
PRO 205
0.0068
ILE 206
0.0062
PRO 207
0.0071
PRO 208
0.0082
PHE 209
0.0086
VAL 210
0.0088
LEU 211
0.0080
PRO 212
0.0139
GLY 213
0.0169
TYR 214
0.0120
TYR 215
0.0090
GLY 216
0.0214
THR 217
0.0180
ASP 218
0.0156
GLU 219
0.0062
ASP 220
0.0067
VAL 221
0.0044
ARG 222
0.0101
ALA 223
0.0121
HIS 224
0.0045
GLU 225
0.0036
PRO 226
0.0038
LEU 227
0.0054
GLY 228
0.0081
LEU 229
0.0086
LEU 230
0.0058
GLU 231
0.0094
SER 232
0.0211
ALA 233
0.0137
SER 234
0.0113
ASP 235
0.0148
GLU 236
0.0217
ILE 237
0.0102
VAL 238
0.0182
ARG 239
0.0249
GLY 240
0.0104
LEU 241
0.0087
PRO 242
0.0075
ASP 243
0.0088
VAL 244
0.0121
LEU 245
0.0106
MET 246
0.0099
VAL 247
0.0090
LEU 248
0.0014
SER 249
0.0050
GLU 250
0.0111
HIS 251
0.0141
ASP 252
0.0067
VAL 253
0.0049
ALA 254
0.0030
ALA 255
0.0039
MET 256
0.0035
ARG 257
0.0044
ALA 258
0.0083
ALA 259
0.0099
VAL 260
0.0093
THR 261
0.0123
ASP 262
0.0109
PHE 263
0.0078
ARG 264
0.0126
SER 265
0.0086
ALA 266
0.0068
LEU 267
0.0089
ALA 268
0.0183
GLU 269
0.0235
ARG 270
0.0218
THR 271
0.0250
GLY 272
0.0366
LYS 273
0.0348
ASP 274
0.0337
VAL 275
0.0269
PRO 276
0.0139
LEU 277
0.0118
LEU 278
0.0088
VAL 279
0.0097
ALA 280
0.0097
GLN 281
0.0154
GLY 282
0.0166
HIS 283
0.0111
ASN 284
0.0117
HIS 285
0.0102
ILE 286
0.0089
SER 287
0.0096
PRO 288
0.0083
HIS 289
0.0076
TYR 290
0.0071
ALA 291
0.0077
LEU 292
0.0077
SER 293
0.0070
SER 294
0.0054
GLY 295
0.0058
GLU 296
0.0124
GLY 297
0.0110
GLU 298
0.0093
GLU 299
0.0092
TRP 300
0.0067
GLY 301
0.0046
HIS 302
0.0032
ASP 303
0.0042
VAL 304
0.0120
ILE 305
0.0082
ARG 306
0.0148
TRP 307
0.0158
MET 308
0.0123
ARG 309
0.0200
ALA 310
0.0270
LYS 311
0.0185
LEU 312
0.0226
ALA 313
0.0456
SER 314
0.0382
GLY 315
0.0418
ASN 316
0.0447
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.