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 = 0.0726
ASN 8
0.0426
ALA 9
0.0160
ALA 10
0.0249
GLY 11
0.0051
THR 12
0.0070
ILE 13
0.0091
SER 14
0.0085
ASN 15
0.0074
ASP 16
0.0115
ILE 17
0.0114
LEU 18
0.0137
ALA 19
0.0123
GLN 20
0.0103
VAL 21
0.0122
THR 22
0.0122
PHE 23
0.0105
ALA 24
0.0125
ASN 25
0.0129
GLU 26
0.0127
ALA 27
0.0121
ILE 28
0.0104
TYR 29
0.0095
PRO 30
0.0096
LEU 31
0.0100
LEU 32
0.0090
GLU 33
0.0081
LYS 34
0.0084
ARG 35
0.0080
ARG 36
0.0052
ALA 37
0.0032
GLU 38
0.0053
ILE 39
0.0067
GLU 40
0.0060
ASN 41
0.0066
VAL 42
0.0093
THR 43
0.0104
ARG 44
0.0099
LYS 45
0.0112
THR 46
0.0106
PHE 47
0.0127
ARG 48
0.0072
TYR 49
0.0074
GLY 50
0.0056
ALA 51
0.0054
LEU 52
0.0068
PRO 53
0.0065
GLY 54
0.0052
SER 55
0.0046
GLU 56
0.0066
MET 57
0.0080
ASP 58
0.0088
VAL 59
0.0107
TYR 60
0.0108
TYR 61
0.0117
PRO 62
0.0127
SER 63
0.0122
SER 64
0.0288
THR 65
0.0246
PRO 66
0.0651
SER 67
0.0606
GLY 68
0.0131
LYS 69
0.0098
ALA 70
0.0095
PRO 71
0.0132
VAL 72
0.0083
LEU 73
0.0064
ALA 74
0.0042
PHE 75
0.0025
VAL 76
0.0047
HIS 77
0.0021
GLY 78
0.0012
GLY 79
0.0031
ALA 80
0.0055
TYR 81
0.0056
VAL 82
0.0098
HIS 83
0.0098
GLY 84
0.0051
SER 85
0.0042
LYS 86
0.0038
THR 87
0.0024
HIS 88
0.0051
PRO 89
0.0048
PRO 90
0.0048
PRO 91
0.0050
GLY 92
0.0059
ASP 93
0.0049
LEU 94
0.0054
ILE 95
0.0063
TYR 96
0.0047
LYS 97
0.0043
ASN 98
0.0055
VAL 99
0.0062
GLY 100
0.0060
ALA 101
0.0066
PHE 102
0.0074
TYR 103
0.0075
ALA 104
0.0098
SER 105
0.0113
GLN 106
0.0103
GLY 107
0.0098
PHE 108
0.0102
VAL 109
0.0095
THR 110
0.0088
VAL 111
0.0081
ILE 112
0.0054
PRO 113
0.0042
ASP 114
0.0031
TYR 115
0.0027
ARG 116
0.0071
LYS 117
0.0083
LEU 118
0.0118
PRO 119
0.0151
GLY 120
0.0183
MET 121
0.0132
LYS 122
0.0104
TRP 123
0.0083
PRO 124
0.0114
ASP 125
0.0084
ALA 126
0.0037
PRO 127
0.0108
SER 128
0.0098
ASP 129
0.0073
ILE 130
0.0096
ALA 131
0.0121
SER 132
0.0082
ALA 133
0.0090
LEU 134
0.0114
THR 135
0.0101
PHE 136
0.0105
LEU 137
0.0125
VAL 138
0.0133
ALA 139
0.0123
HIS 140
0.0171
SER 141
0.0199
SER 142
0.0230
ASP 143
0.0203
VAL 144
0.0167
ASN 145
0.0184
ALA 146
0.0190
SER 147
0.0168
ALA 148
0.0130
PRO 149
0.0133
THR 150
0.0140
ALA 151
0.0149
ALA 152
0.0136
ASP 153
0.0114
VAL 154
0.0094
GLN 155
0.0086
ASN 156
0.0068
ILE 157
0.0069
PHE 158
0.0078
LEU 159
0.0092
VAL 160
0.0055
GLY 161
0.0049
HIS 162
0.0045
SER 163
0.0041
ALA 164
0.0055
GLY 165
0.0062
GLY 166
0.0088
ALA 167
0.0089
ILE 168
0.0100
ALA 169
0.0120
SER 170
0.0139
ASP 171
0.0127
VAL 172
0.0172
LEU 173
0.0166
LEU 174
0.0173
ALA 175
0.0178
PRO 176
0.0163
GLY 177
0.0170
LEU 178
0.0175
LEU 179
0.0171
PRO 180
0.0160
ALA 181
0.0166
ASN 182
0.0146
VAL 183
0.0151
ARG 184
0.0155
ARG 185
0.0130
SER 186
0.0118
VAL 187
0.0144
ARG 188
0.0094
GLY 189
0.0099
LEU 190
0.0106
ILE 191
0.0113
VAL 192
0.0087
PHE 193
0.0082
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0078
MET 197
0.0116
HIS 198
0.0107
TYR 199
0.0089
ARG 200
0.0127
GLY 201
0.0195
LEU 202
0.0176
GLU 203
0.0174
TYR 204
0.0094
PRO 205
0.0140
ILE 206
0.0130
PRO 207
0.0160
PRO 208
0.0171
PHE 209
0.0166
VAL 210
0.0121
LEU 211
0.0100
PRO 212
0.0145
GLY 213
0.0160
TYR 214
0.0098
TYR 215
0.0092
GLY 216
0.0172
THR 217
0.0142
ASP 218
0.0071
GLU 219
0.0148
ASP 220
0.0118
VAL 221
0.0076
ARG 222
0.0118
ALA 223
0.0155
HIS 224
0.0101
GLU 225
0.0102
PRO 226
0.0132
LEU 227
0.0146
GLY 228
0.0140
LEU 229
0.0141
LEU 230
0.0115
GLU 231
0.0106
SER 232
0.0123
ALA 233
0.0191
SER 234
0.0329
ASP 235
0.0345
GLU 236
0.0411
ILE 237
0.0299
VAL 238
0.0062
ARG 239
0.0157
GLY 240
0.0122
LEU 241
0.0125
PRO 242
0.0117
ASP 243
0.0118
VAL 244
0.0112
LEU 245
0.0108
MET 246
0.0101
VAL 247
0.0097
LEU 248
0.0097
SER 249
0.0090
GLU 250
0.0092
HIS 251
0.0072
ASP 252
0.0077
VAL 253
0.0050
ALA 254
0.0101
ALA 255
0.0094
MET 256
0.0087
ARG 257
0.0118
ALA 258
0.0131
ALA 259
0.0116
VAL 260
0.0133
THR 261
0.0145
ASP 262
0.0138
PHE 263
0.0134
ARG 264
0.0126
SER 265
0.0130
ALA 266
0.0130
LEU 267
0.0128
ALA 268
0.0172
GLU 269
0.0187
ARG 270
0.0128
THR 271
0.0122
GLY 272
0.0204
LYS 273
0.0189
ASP 274
0.0194
VAL 275
0.0149
PRO 276
0.0114
LEU 277
0.0099
LEU 278
0.0098
VAL 279
0.0085
ALA 280
0.0093
GLN 281
0.0081
GLY 282
0.0075
HIS 283
0.0082
ASN 284
0.0068
HIS 285
0.0076
ILE 286
0.0088
SER 287
0.0094
PRO 288
0.0080
HIS 289
0.0093
TYR 290
0.0089
ALA 291
0.0076
LEU 292
0.0080
SER 293
0.0075
SER 294
0.0079
GLY 295
0.0084
GLU 296
0.0064
GLY 297
0.0068
GLU 298
0.0068
GLU 299
0.0068
TRP 300
0.0077
GLY 301
0.0052
HIS 302
0.0061
ASP 303
0.0089
VAL 304
0.0077
ILE 305
0.0066
ARG 306
0.0108
TRP 307
0.0091
MET 308
0.0087
ARG 309
0.0108
ALA 310
0.0132
LYS 311
0.0100
LEU 312
0.0105
ALA 313
0.0166
SER 314
0.0197
GLY 315
0.0135
ASN 316
0.0254
ASN 8
0.0517
ALA 9
0.0173
ALA 10
0.0252
GLY 11
0.0092
THR 12
0.0066
ILE 13
0.0105
SER 14
0.0107
ASN 15
0.0087
ASP 16
0.0096
ILE 17
0.0093
LEU 18
0.0123
ALA 19
0.0113
GLN 20
0.0106
VAL 21
0.0128
THR 22
0.0128
PHE 23
0.0109
ALA 24
0.0142
ASN 25
0.0151
GLU 26
0.0147
ALA 27
0.0138
ILE 28
0.0136
TYR 29
0.0131
PRO 30
0.0132
LEU 31
0.0130
LEU 32
0.0125
GLU 33
0.0121
LYS 34
0.0124
ARG 35
0.0111
ARG 36
0.0083
ALA 37
0.0061
GLU 38
0.0060
ILE 39
0.0069
GLU 40
0.0044
ASN 41
0.0026
VAL 42
0.0068
THR 43
0.0088
ARG 44
0.0100
LYS 45
0.0120
THR 46
0.0113
PHE 47
0.0143
ARG 48
0.0092
TYR 49
0.0089
GLY 50
0.0068
ALA 51
0.0062
LEU 52
0.0067
PRO 53
0.0066
GLY 54
0.0059
SER 55
0.0064
GLU 56
0.0078
MET 57
0.0093
ASP 58
0.0096
VAL 59
0.0120
TYR 60
0.0113
TYR 61
0.0126
PRO 62
0.0137
SER 63
0.0121
SER 64
0.0287
THR 65
0.0286
PRO 66
0.0726
SER 67
0.0647
GLY 68
0.0136
LYS 69
0.0120
ALA 70
0.0121
PRO 71
0.0156
VAL 72
0.0096
LEU 73
0.0074
ALA 74
0.0047
PHE 75
0.0028
VAL 76
0.0045
HIS 77
0.0018
GLY 78
0.0013
GLY 79
0.0033
ALA 80
0.0041
TYR 81
0.0050
VAL 82
0.0095
HIS 83
0.0096
GLY 84
0.0074
SER 85
0.0064
LYS 86
0.0059
THR 87
0.0046
HIS 88
0.0067
PRO 89
0.0059
PRO 90
0.0058
PRO 91
0.0065
GLY 92
0.0091
ASP 93
0.0076
LEU 94
0.0079
ILE 95
0.0090
TYR 96
0.0062
LYS 97
0.0055
ASN 98
0.0066
VAL 99
0.0073
GLY 100
0.0065
ALA 101
0.0067
PHE 102
0.0070
TYR 103
0.0073
ALA 104
0.0103
SER 105
0.0113
GLN 106
0.0108
GLY 107
0.0109
PHE 108
0.0114
VAL 109
0.0109
THR 110
0.0100
VAL 111
0.0093
ILE 112
0.0068
PRO 113
0.0056
ASP 114
0.0046
TYR 115
0.0041
ARG 116
0.0082
LYS 117
0.0085
LEU 118
0.0117
PRO 119
0.0149
GLY 120
0.0184
MET 121
0.0136
LYS 122
0.0116
TRP 123
0.0106
PRO 124
0.0143
ASP 125
0.0111
ALA 126
0.0069
PRO 127
0.0129
SER 128
0.0117
ASP 129
0.0089
ILE 130
0.0107
ALA 131
0.0132
SER 132
0.0086
ALA 133
0.0100
LEU 134
0.0130
THR 135
0.0112
PHE 136
0.0130
LEU 137
0.0157
VAL 138
0.0174
ALA 139
0.0161
HIS 140
0.0210
SER 141
0.0246
SER 142
0.0277
ASP 143
0.0241
VAL 144
0.0201
ASN 145
0.0222
ALA 146
0.0228
SER 147
0.0200
ALA 148
0.0143
PRO 149
0.0135
THR 150
0.0158
ALA 151
0.0181
ALA 152
0.0168
ASP 153
0.0140
VAL 154
0.0115
GLN 155
0.0096
ASN 156
0.0067
ILE 157
0.0061
PHE 158
0.0074
LEU 159
0.0084
VAL 160
0.0062
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0056
ALA 164
0.0067
GLY 165
0.0077
GLY 166
0.0102
ALA 167
0.0103
ILE 168
0.0112
ALA 169
0.0133
SER 170
0.0152
ASP 171
0.0140
VAL 172
0.0185
LEU 173
0.0173
LEU 174
0.0191
ALA 175
0.0201
PRO 176
0.0181
GLY 177
0.0178
LEU 178
0.0188
LEU 179
0.0172
PRO 180
0.0150
ALA 181
0.0156
ASN 182
0.0136
VAL 183
0.0146
ARG 184
0.0144
ARG 185
0.0117
SER 186
0.0113
VAL 187
0.0141
ARG 188
0.0095
GLY 189
0.0101
LEU 190
0.0111
ILE 191
0.0119
VAL 192
0.0107
PHE 193
0.0108
GLY 194
0.0100
GLY 195
0.0095
MET 196
0.0106
MET 197
0.0150
HIS 198
0.0139
TYR 199
0.0120
ARG 200
0.0167
GLY 201
0.0244
LEU 202
0.0218
GLU 203
0.0208
TYR 204
0.0105
PRO 205
0.0145
ILE 206
0.0111
PRO 207
0.0149
PRO 208
0.0156
PHE 209
0.0154
VAL 210
0.0100
LEU 211
0.0076
PRO 212
0.0129
GLY 213
0.0150
TYR 214
0.0090
TYR 215
0.0096
GLY 216
0.0159
THR 217
0.0136
ASP 218
0.0025
GLU 219
0.0124
ASP 220
0.0106
VAL 221
0.0065
ARG 222
0.0133
ALA 223
0.0180
HIS 224
0.0129
GLU 225
0.0128
PRO 226
0.0171
LEU 227
0.0186
GLY 228
0.0192
LEU 229
0.0182
LEU 230
0.0149
GLU 231
0.0151
SER 232
0.0181
ALA 233
0.0238
SER 234
0.0386
ASP 235
0.0403
GLU 236
0.0477
ILE 237
0.0337
VAL 238
0.0073
ARG 239
0.0207
GLY 240
0.0120
LEU 241
0.0120
PRO 242
0.0111
ASP 243
0.0113
VAL 244
0.0119
LEU 245
0.0120
MET 246
0.0119
VAL 247
0.0121
LEU 248
0.0131
SER 249
0.0119
GLU 250
0.0122
HIS 251
0.0098
ASP 252
0.0114
VAL 253
0.0091
ALA 254
0.0143
ALA 255
0.0140
MET 256
0.0125
ARG 257
0.0163
ALA 258
0.0171
ALA 259
0.0152
VAL 260
0.0173
THR 261
0.0180
ASP 262
0.0165
PHE 263
0.0165
ARG 264
0.0144
SER 265
0.0135
ALA 266
0.0135
LEU 267
0.0135
ALA 268
0.0147
GLU 269
0.0163
ARG 270
0.0117
THR 271
0.0100
GLY 272
0.0182
LYS 273
0.0164
ASP 274
0.0171
VAL 275
0.0143
PRO 276
0.0128
LEU 277
0.0120
LEU 278
0.0118
VAL 279
0.0110
ALA 280
0.0116
GLN 281
0.0099
GLY 282
0.0085
HIS 283
0.0095
ASN 284
0.0081
HIS 285
0.0096
ILE 286
0.0101
SER 287
0.0101
PRO 288
0.0091
HIS 289
0.0109
TYR 290
0.0107
ALA 291
0.0084
LEU 292
0.0100
SER 293
0.0090
SER 294
0.0101
GLY 295
0.0096
GLU 296
0.0088
GLY 297
0.0091
GLU 298
0.0079
GLU 299
0.0071
TRP 300
0.0071
GLY 301
0.0047
HIS 302
0.0045
ASP 303
0.0077
VAL 304
0.0065
ILE 305
0.0060
ARG 306
0.0105
TRP 307
0.0086
MET 308
0.0080
ARG 309
0.0103
ALA 310
0.0128
LYS 311
0.0095
LEU 312
0.0099
ALA 313
0.0143
SER 314
0.0191
GLY 315
0.0153
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.