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 = 0.0453
ASN 8
0.0196
ALA 9
0.0341
ALA 10
0.0093
GLY 11
0.0224
THR 12
0.0084
ILE 13
0.0036
SER 14
0.0072
ASN 15
0.0124
ASP 16
0.0198
ILE 17
0.0091
LEU 18
0.0224
ALA 19
0.0293
GLN 20
0.0148
VAL 21
0.0101
THR 22
0.0154
PHE 23
0.0240
ALA 24
0.0219
ASN 25
0.0151
GLU 26
0.0193
ALA 27
0.0266
ILE 28
0.0173
TYR 29
0.0129
PRO 30
0.0094
LEU 31
0.0098
LEU 32
0.0058
GLU 33
0.0034
LYS 34
0.0077
ARG 35
0.0058
ARG 36
0.0036
ALA 37
0.0073
GLU 38
0.0054
ILE 39
0.0032
GLU 40
0.0060
ASN 41
0.0048
VAL 42
0.0050
THR 43
0.0044
ARG 44
0.0069
LYS 45
0.0091
THR 46
0.0105
PHE 47
0.0146
ARG 48
0.0119
TYR 49
0.0104
GLY 50
0.0139
ALA 51
0.0178
LEU 52
0.0166
PRO 53
0.0189
GLY 54
0.0177
SER 55
0.0143
GLU 56
0.0120
MET 57
0.0104
ASP 58
0.0083
VAL 59
0.0081
TYR 60
0.0064
TYR 61
0.0058
PRO 62
0.0058
SER 63
0.0033
SER 64
0.0301
THR 65
0.0188
PRO 66
0.0274
SER 67
0.0275
GLY 68
0.0181
LYS 69
0.0130
ALA 70
0.0086
PRO 71
0.0159
VAL 72
0.0064
LEU 73
0.0052
ALA 74
0.0031
PHE 75
0.0028
VAL 76
0.0030
HIS 77
0.0035
GLY 78
0.0064
GLY 79
0.0087
ALA 80
0.0119
TYR 81
0.0070
VAL 82
0.0119
HIS 83
0.0146
GLY 84
0.0052
SER 85
0.0052
LYS 86
0.0045
THR 87
0.0073
HIS 88
0.0095
PRO 89
0.0148
PRO 90
0.0132
PRO 91
0.0095
GLY 92
0.0040
ASP 93
0.0077
LEU 94
0.0087
ILE 95
0.0095
TYR 96
0.0045
LYS 97
0.0049
ASN 98
0.0049
VAL 99
0.0048
GLY 100
0.0068
ALA 101
0.0083
PHE 102
0.0075
TYR 103
0.0075
ALA 104
0.0115
SER 105
0.0139
GLN 106
0.0153
GLY 107
0.0159
PHE 108
0.0111
VAL 109
0.0081
THR 110
0.0070
VAL 111
0.0050
ILE 112
0.0044
PRO 113
0.0056
ASP 114
0.0073
TYR 115
0.0091
ARG 116
0.0083
LYS 117
0.0092
LEU 118
0.0092
PRO 119
0.0099
GLY 120
0.0082
MET 121
0.0059
LYS 122
0.0048
TRP 123
0.0077
PRO 124
0.0095
ASP 125
0.0054
ALA 126
0.0067
PRO 127
0.0106
SER 128
0.0084
ASP 129
0.0064
ILE 130
0.0101
ALA 131
0.0112
SER 132
0.0106
ALA 133
0.0101
LEU 134
0.0102
THR 135
0.0094
PHE 136
0.0075
LEU 137
0.0079
VAL 138
0.0046
ALA 139
0.0021
HIS 140
0.0085
SER 141
0.0094
SER 142
0.0108
ASP 143
0.0158
VAL 144
0.0153
ASN 145
0.0140
ALA 146
0.0145
SER 147
0.0141
ALA 148
0.0119
PRO 149
0.0089
THR 150
0.0098
ALA 151
0.0129
ALA 152
0.0091
ASP 153
0.0078
VAL 154
0.0022
GLN 155
0.0015
ASN 156
0.0091
ILE 157
0.0083
PHE 158
0.0091
LEU 159
0.0082
VAL 160
0.0058
GLY 161
0.0066
HIS 162
0.0075
SER 163
0.0107
ALA 164
0.0091
GLY 165
0.0076
GLY 166
0.0096
ALA 167
0.0103
ILE 168
0.0074
ALA 169
0.0084
SER 170
0.0105
ASP 171
0.0099
VAL 172
0.0157
LEU 173
0.0126
LEU 174
0.0124
ALA 175
0.0123
PRO 176
0.0146
GLY 177
0.0174
LEU 178
0.0207
LEU 179
0.0207
PRO 180
0.0261
ALA 181
0.0199
ASN 182
0.0159
VAL 183
0.0152
ARG 184
0.0098
ARG 185
0.0010
SER 186
0.0042
VAL 187
0.0143
ARG 188
0.0146
GLY 189
0.0099
LEU 190
0.0061
ILE 191
0.0027
VAL 192
0.0077
PHE 193
0.0074
GLY 194
0.0081
GLY 195
0.0089
MET 196
0.0095
MET 197
0.0081
HIS 198
0.0069
TYR 199
0.0073
ARG 200
0.0087
GLY 201
0.0096
LEU 202
0.0094
GLU 203
0.0128
TYR 204
0.0130
PRO 205
0.0123
ILE 206
0.0069
PRO 207
0.0080
PRO 208
0.0208
PHE 209
0.0137
VAL 210
0.0090
LEU 211
0.0158
PRO 212
0.0130
GLY 213
0.0113
TYR 214
0.0121
TYR 215
0.0143
GLY 216
0.0298
THR 217
0.0201
ASP 218
0.0256
GLU 219
0.0213
ASP 220
0.0135
VAL 221
0.0165
ARG 222
0.0125
ALA 223
0.0097
HIS 224
0.0108
GLU 225
0.0098
PRO 226
0.0082
LEU 227
0.0070
GLY 228
0.0096
LEU 229
0.0042
LEU 230
0.0075
GLU 231
0.0124
SER 232
0.0134
ALA 233
0.0183
SER 234
0.0178
ASP 235
0.0306
GLU 236
0.0308
ILE 237
0.0312
VAL 238
0.0321
ARG 239
0.0430
GLY 240
0.0300
LEU 241
0.0239
PRO 242
0.0178
ASP 243
0.0113
VAL 244
0.0022
LEU 245
0.0029
MET 246
0.0051
VAL 247
0.0053
LEU 248
0.0077
SER 249
0.0061
GLU 250
0.0050
HIS 251
0.0102
ASP 252
0.0075
VAL 253
0.0067
ALA 254
0.0048
ALA 255
0.0062
MET 256
0.0062
ARG 257
0.0048
ALA 258
0.0058
ALA 259
0.0079
VAL 260
0.0086
THR 261
0.0082
ASP 262
0.0081
PHE 263
0.0078
ARG 264
0.0120
SER 265
0.0118
ALA 266
0.0155
LEU 267
0.0127
ALA 268
0.0154
GLU 269
0.0190
ARG 270
0.0194
THR 271
0.0179
GLY 272
0.0197
LYS 273
0.0145
ASP 274
0.0087
VAL 275
0.0045
PRO 276
0.0076
LEU 277
0.0077
LEU 278
0.0054
VAL 279
0.0063
ALA 280
0.0065
GLN 281
0.0071
GLY 282
0.0133
HIS 283
0.0141
ASN 284
0.0159
HIS 285
0.0150
ILE 286
0.0176
SER 287
0.0205
PRO 288
0.0128
HIS 289
0.0127
TYR 290
0.0134
ALA 291
0.0116
LEU 292
0.0056
SER 293
0.0045
SER 294
0.0079
GLY 295
0.0118
GLU 296
0.0198
GLY 297
0.0175
GLU 298
0.0104
GLU 299
0.0111
TRP 300
0.0062
GLY 301
0.0025
HIS 302
0.0072
ASP 303
0.0032
VAL 304
0.0062
ILE 305
0.0091
ARG 306
0.0068
TRP 307
0.0070
MET 308
0.0141
ARG 309
0.0142
ALA 310
0.0146
LYS 311
0.0197
LEU 312
0.0227
ALA 313
0.0231
SER 314
0.0363
GLY 315
0.0416
ASN 316
0.0097
ASN 8
0.0188
ALA 9
0.0321
ALA 10
0.0090
GLY 11
0.0206
THR 12
0.0110
ILE 13
0.0047
SER 14
0.0057
ASN 15
0.0124
ASP 16
0.0219
ILE 17
0.0101
LEU 18
0.0244
ALA 19
0.0338
GLN 20
0.0179
VAL 21
0.0139
THR 22
0.0210
PHE 23
0.0298
ALA 24
0.0265
ASN 25
0.0185
GLU 26
0.0241
ALA 27
0.0326
ILE 28
0.0204
TYR 29
0.0153
PRO 30
0.0107
LEU 31
0.0106
LEU 32
0.0056
GLU 33
0.0023
LYS 34
0.0073
ARG 35
0.0058
ARG 36
0.0052
ALA 37
0.0095
GLU 38
0.0083
ILE 39
0.0055
GLU 40
0.0081
ASN 41
0.0069
VAL 42
0.0065
THR 43
0.0063
ARG 44
0.0088
LYS 45
0.0105
THR 46
0.0118
PHE 47
0.0159
ARG 48
0.0125
TYR 49
0.0100
GLY 50
0.0120
ALA 51
0.0150
LEU 52
0.0146
PRO 53
0.0172
GLY 54
0.0169
SER 55
0.0139
GLU 56
0.0128
MET 57
0.0115
ASP 58
0.0098
VAL 59
0.0098
TYR 60
0.0072
TYR 61
0.0062
PRO 62
0.0059
SER 63
0.0027
SER 64
0.0396
THR 65
0.0229
PRO 66
0.0340
SER 67
0.0335
GLY 68
0.0224
LYS 69
0.0167
ALA 70
0.0108
PRO 71
0.0189
VAL 72
0.0061
LEU 73
0.0052
ALA 74
0.0032
PHE 75
0.0036
VAL 76
0.0040
HIS 77
0.0044
GLY 78
0.0073
GLY 79
0.0099
ALA 80
0.0130
TYR 81
0.0078
VAL 82
0.0134
HIS 83
0.0164
GLY 84
0.0062
SER 85
0.0063
LYS 86
0.0053
THR 87
0.0083
HIS 88
0.0105
PRO 89
0.0150
PRO 90
0.0125
PRO 91
0.0084
GLY 92
0.0053
ASP 93
0.0088
LEU 94
0.0100
ILE 95
0.0109
TYR 96
0.0051
LYS 97
0.0056
ASN 98
0.0055
VAL 99
0.0053
GLY 100
0.0078
ALA 101
0.0094
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0124
SER 105
0.0155
GLN 106
0.0171
GLY 107
0.0173
PHE 108
0.0120
VAL 109
0.0088
THR 110
0.0078
VAL 111
0.0058
ILE 112
0.0050
PRO 113
0.0061
ASP 114
0.0082
TYR 115
0.0097
ARG 116
0.0087
LYS 117
0.0098
LEU 118
0.0100
PRO 119
0.0108
GLY 120
0.0090
MET 121
0.0061
LYS 122
0.0049
TRP 123
0.0080
PRO 124
0.0107
ASP 125
0.0061
ALA 126
0.0080
PRO 127
0.0126
SER 128
0.0106
ASP 129
0.0079
ILE 130
0.0120
ALA 131
0.0135
SER 132
0.0120
ALA 133
0.0114
LEU 134
0.0117
THR 135
0.0105
PHE 136
0.0074
LEU 137
0.0088
VAL 138
0.0048
ALA 139
0.0011
HIS 140
0.0095
SER 141
0.0111
SER 142
0.0129
ASP 143
0.0184
VAL 144
0.0179
ASN 145
0.0172
ALA 146
0.0173
SER 147
0.0169
ALA 148
0.0151
PRO 149
0.0113
THR 150
0.0123
ALA 151
0.0164
ALA 152
0.0115
ASP 153
0.0097
VAL 154
0.0024
GLN 155
0.0014
ASN 156
0.0089
ILE 157
0.0084
PHE 158
0.0095
LEU 159
0.0090
VAL 160
0.0062
GLY 161
0.0076
HIS 162
0.0088
SER 163
0.0122
ALA 164
0.0102
GLY 165
0.0084
GLY 166
0.0105
ALA 167
0.0113
ILE 168
0.0087
ALA 169
0.0096
SER 170
0.0122
ASP 171
0.0117
VAL 172
0.0177
LEU 173
0.0138
LEU 174
0.0131
ALA 175
0.0133
PRO 176
0.0171
GLY 177
0.0204
LEU 178
0.0241
LEU 179
0.0242
PRO 180
0.0314
ALA 181
0.0250
ASN 182
0.0196
VAL 183
0.0183
ARG 184
0.0122
ARG 185
0.0024
SER 186
0.0051
VAL 187
0.0142
ARG 188
0.0145
GLY 189
0.0097
LEU 190
0.0056
ILE 191
0.0023
VAL 192
0.0084
PHE 193
0.0082
GLY 194
0.0091
GLY 195
0.0098
MET 196
0.0089
MET 197
0.0078
HIS 198
0.0066
TYR 199
0.0068
ARG 200
0.0085
GLY 201
0.0090
LEU 202
0.0078
GLU 203
0.0104
TYR 204
0.0119
PRO 205
0.0109
ILE 206
0.0061
PRO 207
0.0087
PRO 208
0.0221
PHE 209
0.0148
VAL 210
0.0093
LEU 211
0.0160
PRO 212
0.0133
GLY 213
0.0118
TYR 214
0.0125
TYR 215
0.0145
GLY 216
0.0306
THR 217
0.0216
ASP 218
0.0266
GLU 219
0.0228
ASP 220
0.0141
VAL 221
0.0171
ARG 222
0.0137
ALA 223
0.0107
HIS 224
0.0113
GLU 225
0.0104
PRO 226
0.0089
LEU 227
0.0082
GLY 228
0.0110
LEU 229
0.0052
LEU 230
0.0085
GLU 231
0.0135
SER 232
0.0135
ALA 233
0.0187
SER 234
0.0182
ASP 235
0.0292
GLU 236
0.0305
ILE 237
0.0306
VAL 238
0.0303
ARG 239
0.0407
GLY 240
0.0280
LEU 241
0.0224
PRO 242
0.0166
ASP 243
0.0109
VAL 244
0.0031
LEU 245
0.0036
MET 246
0.0061
VAL 247
0.0059
LEU 248
0.0088
SER 249
0.0064
GLU 250
0.0056
HIS 251
0.0112
ASP 252
0.0065
VAL 253
0.0054
ALA 254
0.0023
ALA 255
0.0055
MET 256
0.0055
ARG 257
0.0045
ALA 258
0.0061
ALA 259
0.0084
VAL 260
0.0097
THR 261
0.0093
ASP 262
0.0093
PHE 263
0.0090
ARG 264
0.0130
SER 265
0.0128
ALA 266
0.0167
LEU 267
0.0132
ALA 268
0.0158
GLU 269
0.0211
ARG 270
0.0204
THR 271
0.0185
GLY 272
0.0208
LYS 273
0.0146
ASP 274
0.0074
VAL 275
0.0044
PRO 276
0.0095
LEU 277
0.0089
LEU 278
0.0059
VAL 279
0.0065
ALA 280
0.0075
GLN 281
0.0082
GLY 282
0.0149
HIS 283
0.0158
ASN 284
0.0176
HIS 285
0.0167
ILE 286
0.0201
SER 287
0.0236
PRO 288
0.0144
HIS 289
0.0147
TYR 290
0.0156
ALA 291
0.0133
LEU 292
0.0055
SER 293
0.0042
SER 294
0.0080
GLY 295
0.0122
GLU 296
0.0214
GLY 297
0.0186
GLU 298
0.0107
GLU 299
0.0113
TRP 300
0.0056
GLY 301
0.0026
HIS 302
0.0079
ASP 303
0.0042
VAL 304
0.0072
ILE 305
0.0108
ARG 306
0.0091
TRP 307
0.0092
MET 308
0.0159
ARG 309
0.0171
ALA 310
0.0174
LYS 311
0.0218
LEU 312
0.0246
ALA 313
0.0259
SER 314
0.0371
GLY 315
0.0453
ASN 316
0.0144
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.