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 = 0.0880
ASN 8
0.0880
ALA 9
0.0424
ALA 10
0.0246
GLY 11
0.0395
THR 12
0.0310
ILE 13
0.0146
SER 14
0.0126
ASN 15
0.0143
ASP 16
0.0053
ILE 17
0.0069
LEU 18
0.0087
ALA 19
0.0047
GLN 20
0.0091
VAL 21
0.0115
THR 22
0.0119
PHE 23
0.0114
ALA 24
0.0119
ASN 25
0.0104
GLU 26
0.0128
ALA 27
0.0145
ILE 28
0.0136
TYR 29
0.0116
PRO 30
0.0189
LEU 31
0.0218
LEU 32
0.0197
GLU 33
0.0236
LYS 34
0.0318
ARG 35
0.0330
ARG 36
0.0281
ALA 37
0.0363
GLU 38
0.0323
ILE 39
0.0247
GLU 40
0.0247
ASN 41
0.0254
VAL 42
0.0132
THR 43
0.0163
ARG 44
0.0078
LYS 45
0.0056
THR 46
0.0064
PHE 47
0.0070
ARG 48
0.0083
TYR 49
0.0148
GLY 50
0.0217
ALA 51
0.0312
LEU 52
0.0333
PRO 53
0.0337
GLY 54
0.0205
SER 55
0.0099
GLU 56
0.0019
MET 57
0.0047
ASP 58
0.0078
VAL 59
0.0090
TYR 60
0.0081
TYR 61
0.0043
PRO 62
0.0049
SER 63
0.0083
SER 64
0.0269
THR 65
0.0312
PRO 66
0.0536
SER 67
0.0515
GLY 68
0.0226
LYS 69
0.0181
ALA 70
0.0119
PRO 71
0.0133
VAL 72
0.0048
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0073
VAL 76
0.0058
HIS 77
0.0055
GLY 78
0.0058
GLY 79
0.0071
ALA 80
0.0069
TYR 81
0.0075
VAL 82
0.0100
HIS 83
0.0103
GLY 84
0.0133
SER 85
0.0122
LYS 86
0.0121
THR 87
0.0124
HIS 88
0.0210
PRO 89
0.0235
PRO 90
0.0218
PRO 91
0.0187
GLY 92
0.0186
ASP 93
0.0226
LEU 94
0.0184
ILE 95
0.0167
TYR 96
0.0144
LYS 97
0.0154
ASN 98
0.0117
VAL 99
0.0114
GLY 100
0.0119
ALA 101
0.0107
PHE 102
0.0092
TYR 103
0.0101
ALA 104
0.0083
SER 105
0.0087
GLN 106
0.0091
GLY 107
0.0078
PHE 108
0.0070
VAL 109
0.0068
THR 110
0.0077
VAL 111
0.0084
ILE 112
0.0096
PRO 113
0.0067
ASP 114
0.0047
TYR 115
0.0034
ARG 116
0.0075
LYS 117
0.0090
LEU 118
0.0105
PRO 119
0.0111
GLY 120
0.0142
MET 121
0.0108
LYS 122
0.0085
TRP 123
0.0052
PRO 124
0.0029
ASP 125
0.0049
ALA 126
0.0051
PRO 127
0.0030
SER 128
0.0070
ASP 129
0.0057
ILE 130
0.0058
ALA 131
0.0081
SER 132
0.0107
ALA 133
0.0094
LEU 134
0.0105
THR 135
0.0125
PHE 136
0.0112
LEU 137
0.0094
VAL 138
0.0105
ALA 139
0.0124
HIS 140
0.0144
SER 141
0.0101
SER 142
0.0130
ASP 143
0.0171
VAL 144
0.0124
ASN 145
0.0128
ALA 146
0.0156
SER 147
0.0150
ALA 148
0.0090
PRO 149
0.0100
THR 150
0.0117
ALA 151
0.0144
ALA 152
0.0117
ASP 153
0.0078
VAL 154
0.0090
GLN 155
0.0064
ASN 156
0.0020
ILE 157
0.0018
PHE 158
0.0014
LEU 159
0.0007
VAL 160
0.0057
GLY 161
0.0051
HIS 162
0.0057
SER 163
0.0053
ALA 164
0.0033
GLY 165
0.0043
GLY 166
0.0048
ALA 167
0.0037
ILE 168
0.0034
ALA 169
0.0042
SER 170
0.0042
ASP 171
0.0033
VAL 172
0.0075
LEU 173
0.0076
LEU 174
0.0082
ALA 175
0.0082
PRO 176
0.0074
GLY 177
0.0080
LEU 178
0.0081
LEU 179
0.0090
PRO 180
0.0154
ALA 181
0.0157
ASN 182
0.0154
VAL 183
0.0135
ARG 184
0.0127
ARG 185
0.0130
SER 186
0.0100
VAL 187
0.0073
ARG 188
0.0058
GLY 189
0.0035
LEU 190
0.0037
ILE 191
0.0047
VAL 192
0.0079
PHE 193
0.0094
GLY 194
0.0085
GLY 195
0.0079
MET 196
0.0057
MET 197
0.0077
HIS 198
0.0070
TYR 199
0.0059
ARG 200
0.0086
GLY 201
0.0110
LEU 202
0.0104
GLU 203
0.0110
TYR 204
0.0102
PRO 205
0.0143
ILE 206
0.0103
PRO 207
0.0102
PRO 208
0.0074
PHE 209
0.0098
VAL 210
0.0101
LEU 211
0.0071
PRO 212
0.0109
GLY 213
0.0125
TYR 214
0.0087
TYR 215
0.0072
GLY 216
0.0130
THR 217
0.0193
ASP 218
0.0170
GLU 219
0.0167
ASP 220
0.0095
VAL 221
0.0036
ARG 222
0.0060
ALA 223
0.0109
HIS 224
0.0057
GLU 225
0.0049
PRO 226
0.0081
LEU 227
0.0102
GLY 228
0.0104
LEU 229
0.0089
LEU 230
0.0097
GLU 231
0.0114
SER 232
0.0104
ALA 233
0.0109
SER 234
0.0143
ASP 235
0.0167
GLU 236
0.0222
ILE 237
0.0173
VAL 238
0.0100
ARG 239
0.0174
GLY 240
0.0154
LEU 241
0.0113
PRO 242
0.0087
ASP 243
0.0059
VAL 244
0.0081
LEU 245
0.0081
MET 246
0.0092
VAL 247
0.0109
LEU 248
0.0150
SER 249
0.0143
GLU 250
0.0153
HIS 251
0.0120
ASP 252
0.0097
VAL 253
0.0070
ALA 254
0.0105
ALA 255
0.0080
MET 256
0.0086
ARG 257
0.0116
ALA 258
0.0110
ALA 259
0.0090
VAL 260
0.0113
THR 261
0.0113
ASP 262
0.0108
PHE 263
0.0110
ARG 264
0.0103
SER 265
0.0077
ALA 266
0.0078
LEU 267
0.0097
ALA 268
0.0075
GLU 269
0.0061
ARG 270
0.0083
THR 271
0.0116
GLY 272
0.0067
LYS 273
0.0072
ASP 274
0.0063
VAL 275
0.0097
PRO 276
0.0105
LEU 277
0.0114
LEU 278
0.0126
VAL 279
0.0136
ALA 280
0.0163
GLN 281
0.0161
GLY 282
0.0138
HIS 283
0.0126
ASN 284
0.0100
HIS 285
0.0099
ILE 286
0.0116
SER 287
0.0130
PRO 288
0.0113
HIS 289
0.0108
TYR 290
0.0095
ALA 291
0.0094
LEU 292
0.0098
SER 293
0.0152
SER 294
0.0164
GLY 295
0.0230
GLU 296
0.0202
GLY 297
0.0145
GLU 298
0.0095
GLU 299
0.0082
TRP 300
0.0113
GLY 301
0.0108
HIS 302
0.0114
ASP 303
0.0110
VAL 304
0.0087
ILE 305
0.0101
ARG 306
0.0115
TRP 307
0.0095
MET 308
0.0091
ARG 309
0.0124
ALA 310
0.0139
LYS 311
0.0120
LEU 312
0.0117
ALA 313
0.0172
SER 314
0.0205
GLY 315
0.0139
ASN 316
0.0239
ASN 8
0.0773
ALA 9
0.0358
ALA 10
0.0242
GLY 11
0.0322
THR 12
0.0236
ILE 13
0.0094
SER 14
0.0086
ASN 15
0.0102
ASP 16
0.0047
ILE 17
0.0073
LEU 18
0.0089
ALA 19
0.0059
GLN 20
0.0104
VAL 21
0.0119
THR 22
0.0121
PHE 23
0.0118
ALA 24
0.0116
ASN 25
0.0103
GLU 26
0.0124
ALA 27
0.0140
ILE 28
0.0122
TYR 29
0.0105
PRO 30
0.0161
LEU 31
0.0187
LEU 32
0.0163
GLU 33
0.0195
LYS 34
0.0262
ARG 35
0.0274
ARG 36
0.0232
ALA 37
0.0301
GLU 38
0.0263
ILE 39
0.0202
GLU 40
0.0201
ASN 41
0.0201
VAL 42
0.0098
THR 43
0.0132
ARG 44
0.0067
LYS 45
0.0035
THR 46
0.0032
PHE 47
0.0042
ARG 48
0.0079
TYR 49
0.0122
GLY 50
0.0169
ALA 51
0.0228
LEU 52
0.0223
PRO 53
0.0218
GLY 54
0.0119
SER 55
0.0073
GLU 56
0.0014
MET 57
0.0034
ASP 58
0.0055
VAL 59
0.0063
TYR 60
0.0072
TYR 61
0.0048
PRO 62
0.0055
SER 63
0.0087
SER 64
0.0205
THR 65
0.0198
PRO 66
0.0397
SER 67
0.0400
GLY 68
0.0143
LYS 69
0.0110
ALA 70
0.0076
PRO 71
0.0093
VAL 72
0.0031
LEU 73
0.0043
ALA 74
0.0042
PHE 75
0.0058
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0056
GLY 79
0.0072
ALA 80
0.0079
TYR 81
0.0082
VAL 82
0.0113
HIS 83
0.0123
GLY 84
0.0125
SER 85
0.0108
LYS 86
0.0105
THR 87
0.0109
HIS 88
0.0187
PRO 89
0.0207
PRO 90
0.0191
PRO 91
0.0163
GLY 92
0.0167
ASP 93
0.0201
LEU 94
0.0164
ILE 95
0.0151
TYR 96
0.0128
LYS 97
0.0136
ASN 98
0.0106
VAL 99
0.0105
GLY 100
0.0108
ALA 101
0.0097
PHE 102
0.0084
TYR 103
0.0092
ALA 104
0.0080
SER 105
0.0087
GLN 106
0.0085
GLY 107
0.0067
PHE 108
0.0060
VAL 109
0.0054
THR 110
0.0063
VAL 111
0.0063
ILE 112
0.0078
PRO 113
0.0057
ASP 114
0.0041
TYR 115
0.0043
ARG 116
0.0092
LYS 117
0.0107
LEU 118
0.0123
PRO 119
0.0132
GLY 120
0.0164
MET 121
0.0123
LYS 122
0.0096
TRP 123
0.0056
PRO 124
0.0037
ASP 125
0.0059
ALA 126
0.0060
PRO 127
0.0035
SER 128
0.0072
ASP 129
0.0061
ILE 130
0.0062
ALA 131
0.0078
SER 132
0.0103
ALA 133
0.0088
LEU 134
0.0097
THR 135
0.0119
PHE 136
0.0113
LEU 137
0.0089
VAL 138
0.0106
ALA 139
0.0132
HIS 140
0.0148
SER 141
0.0106
SER 142
0.0129
ASP 143
0.0160
VAL 144
0.0105
ASN 145
0.0114
ALA 146
0.0151
SER 147
0.0158
ALA 148
0.0094
PRO 149
0.0104
THR 150
0.0095
ALA 151
0.0102
ALA 152
0.0078
ASP 153
0.0048
VAL 154
0.0064
GLN 155
0.0050
ASN 156
0.0008
ILE 157
0.0009
PHE 158
0.0014
LEU 159
0.0006
VAL 160
0.0046
GLY 161
0.0041
HIS 162
0.0048
SER 163
0.0048
ALA 164
0.0028
GLY 165
0.0036
GLY 166
0.0041
ALA 167
0.0032
ILE 168
0.0033
ALA 169
0.0041
SER 170
0.0042
ASP 171
0.0031
VAL 172
0.0067
LEU 173
0.0067
LEU 174
0.0075
ALA 175
0.0077
PRO 176
0.0067
GLY 177
0.0069
LEU 178
0.0071
LEU 179
0.0080
PRO 180
0.0144
ALA 181
0.0148
ASN 182
0.0143
VAL 183
0.0123
ARG 184
0.0113
ARG 185
0.0117
SER 186
0.0086
VAL 187
0.0060
ARG 188
0.0038
GLY 189
0.0025
LEU 190
0.0026
ILE 191
0.0033
VAL 192
0.0067
PHE 193
0.0083
GLY 194
0.0078
GLY 195
0.0074
MET 196
0.0060
MET 197
0.0079
HIS 198
0.0076
TYR 199
0.0065
ARG 200
0.0099
GLY 201
0.0120
LEU 202
0.0111
GLU 203
0.0116
TYR 204
0.0108
PRO 205
0.0145
ILE 206
0.0100
PRO 207
0.0097
PRO 208
0.0073
PHE 209
0.0096
VAL 210
0.0101
LEU 211
0.0068
PRO 212
0.0111
GLY 213
0.0129
TYR 214
0.0087
TYR 215
0.0071
GLY 216
0.0135
THR 217
0.0229
ASP 218
0.0206
GLU 219
0.0204
ASP 220
0.0105
VAL 221
0.0029
ARG 222
0.0061
ALA 223
0.0124
HIS 224
0.0067
GLU 225
0.0056
PRO 226
0.0090
LEU 227
0.0113
GLY 228
0.0124
LEU 229
0.0099
LEU 230
0.0103
GLU 231
0.0131
SER 232
0.0133
ALA 233
0.0116
SER 234
0.0138
ASP 235
0.0144
GLU 236
0.0211
ILE 237
0.0166
VAL 238
0.0089
ARG 239
0.0162
GLY 240
0.0137
LEU 241
0.0101
PRO 242
0.0078
ASP 243
0.0055
VAL 244
0.0064
LEU 245
0.0062
MET 246
0.0077
VAL 247
0.0096
LEU 248
0.0136
SER 249
0.0133
GLU 250
0.0133
HIS 251
0.0110
ASP 252
0.0093
VAL 253
0.0069
ALA 254
0.0084
ALA 255
0.0074
MET 256
0.0083
ARG 257
0.0101
ALA 258
0.0094
ALA 259
0.0086
VAL 260
0.0105
THR 261
0.0102
ASP 262
0.0100
PHE 263
0.0102
ARG 264
0.0091
SER 265
0.0072
ALA 266
0.0076
LEU 267
0.0085
ALA 268
0.0067
GLU 269
0.0065
ARG 270
0.0073
THR 271
0.0103
GLY 272
0.0055
LYS 273
0.0054
ASP 274
0.0041
VAL 275
0.0064
PRO 276
0.0077
LEU 277
0.0092
LEU 278
0.0107
VAL 279
0.0123
ALA 280
0.0149
GLN 281
0.0144
GLY 282
0.0131
HIS 283
0.0127
ASN 284
0.0106
HIS 285
0.0106
ILE 286
0.0122
SER 287
0.0133
PRO 288
0.0106
HIS 289
0.0101
TYR 290
0.0089
ALA 291
0.0087
LEU 292
0.0086
SER 293
0.0129
SER 294
0.0138
GLY 295
0.0199
GLU 296
0.0180
GLY 297
0.0135
GLU 298
0.0088
GLU 299
0.0083
TRP 300
0.0107
GLY 301
0.0102
HIS 302
0.0106
ASP 303
0.0104
VAL 304
0.0080
ILE 305
0.0092
ARG 306
0.0105
TRP 307
0.0087
MET 308
0.0083
ARG 309
0.0109
ALA 310
0.0122
LYS 311
0.0107
LEU 312
0.0085
ALA 313
0.0173
SER 314
0.0149
GLY 315
0.0088
ASN 316
0.0301
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.