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 = 0.0609
ASN 8
0.0609
ALA 9
0.0303
ALA 10
0.0284
GLY 11
0.0266
THR 12
0.0416
ILE 13
0.0349
SER 14
0.0239
ASN 15
0.0199
ASP 16
0.0316
ILE 17
0.0298
LEU 18
0.0321
ALA 19
0.0289
GLN 20
0.0185
VAL 21
0.0193
THR 22
0.0155
PHE 23
0.0096
ALA 24
0.0076
ASN 25
0.0127
GLU 26
0.0139
ALA 27
0.0135
ILE 28
0.0151
TYR 29
0.0151
PRO 30
0.0168
LEU 31
0.0177
LEU 32
0.0134
GLU 33
0.0175
LYS 34
0.0184
ARG 35
0.0184
ARG 36
0.0217
ALA 37
0.0302
GLU 38
0.0257
ILE 39
0.0163
GLU 40
0.0220
ASN 41
0.0267
VAL 42
0.0176
THR 43
0.0165
ARG 44
0.0052
LYS 45
0.0035
THR 46
0.0090
PHE 47
0.0120
ARG 48
0.0169
TYR 49
0.0171
GLY 50
0.0187
ALA 51
0.0207
LEU 52
0.0169
PRO 53
0.0165
GLY 54
0.0152
SER 55
0.0151
GLU 56
0.0146
MET 57
0.0140
ASP 58
0.0115
VAL 59
0.0098
TYR 60
0.0019
TYR 61
0.0052
PRO 62
0.0095
SER 63
0.0128
SER 64
0.0133
THR 65
0.0124
PRO 66
0.0251
SER 67
0.0215
GLY 68
0.0143
LYS 69
0.0128
ALA 70
0.0090
PRO 71
0.0079
VAL 72
0.0083
LEU 73
0.0090
ALA 74
0.0079
PHE 75
0.0102
VAL 76
0.0164
HIS 77
0.0175
GLY 78
0.0191
GLY 79
0.0196
ALA 80
0.0189
TYR 81
0.0140
VAL 82
0.0193
HIS 83
0.0236
GLY 84
0.0196
SER 85
0.0173
LYS 86
0.0156
THR 87
0.0156
HIS 88
0.0176
PRO 89
0.0184
PRO 90
0.0193
PRO 91
0.0203
GLY 92
0.0231
ASP 93
0.0192
LEU 94
0.0147
ILE 95
0.0162
TYR 96
0.0128
LYS 97
0.0081
ASN 98
0.0077
VAL 99
0.0123
GLY 100
0.0085
ALA 101
0.0077
PHE 102
0.0105
TYR 103
0.0113
ALA 104
0.0081
SER 105
0.0102
GLN 106
0.0114
GLY 107
0.0085
PHE 108
0.0069
VAL 109
0.0053
THR 110
0.0045
VAL 111
0.0079
ILE 112
0.0137
PRO 113
0.0130
ASP 114
0.0127
TYR 115
0.0121
ARG 116
0.0064
LYS 117
0.0098
LEU 118
0.0132
PRO 119
0.0172
GLY 120
0.0197
MET 121
0.0137
LYS 122
0.0108
TRP 123
0.0052
PRO 124
0.0067
ASP 125
0.0053
ALA 126
0.0038
PRO 127
0.0083
SER 128
0.0110
ASP 129
0.0089
ILE 130
0.0152
ALA 131
0.0186
SER 132
0.0184
ALA 133
0.0193
LEU 134
0.0218
THR 135
0.0218
PHE 136
0.0265
LEU 137
0.0218
VAL 138
0.0211
ALA 139
0.0231
HIS 140
0.0261
SER 141
0.0160
SER 142
0.0180
ASP 143
0.0187
VAL 144
0.0112
ASN 145
0.0113
ALA 146
0.0125
SER 147
0.0161
ALA 148
0.0130
PRO 149
0.0111
THR 150
0.0105
ALA 151
0.0129
ALA 152
0.0095
ASP 153
0.0112
VAL 154
0.0108
GLN 155
0.0129
ASN 156
0.0083
ILE 157
0.0083
PHE 158
0.0065
LEU 159
0.0062
VAL 160
0.0125
GLY 161
0.0130
HIS 162
0.0126
SER 163
0.0139
ALA 164
0.0133
GLY 165
0.0140
GLY 166
0.0141
ALA 167
0.0122
ILE 168
0.0071
ALA 169
0.0104
SER 170
0.0093
ASP 171
0.0066
VAL 172
0.0109
LEU 173
0.0113
LEU 174
0.0096
ALA 175
0.0103
PRO 176
0.0202
GLY 177
0.0243
LEU 178
0.0209
LEU 179
0.0239
PRO 180
0.0258
ALA 181
0.0284
ASN 182
0.0310
VAL 183
0.0264
ARG 184
0.0170
ARG 185
0.0214
SER 186
0.0201
VAL 187
0.0146
ARG 188
0.0025
GLY 189
0.0008
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0104
PHE 193
0.0080
GLY 194
0.0066
GLY 195
0.0089
MET 196
0.0121
MET 197
0.0121
HIS 198
0.0134
TYR 199
0.0144
ARG 200
0.0220
GLY 201
0.0264
LEU 202
0.0228
GLU 203
0.0244
TYR 204
0.0141
PRO 205
0.0147
ILE 206
0.0113
PRO 207
0.0090
PRO 208
0.0088
PHE 209
0.0087
VAL 210
0.0083
LEU 211
0.0074
PRO 212
0.0115
GLY 213
0.0136
TYR 214
0.0086
TYR 215
0.0041
GLY 216
0.0134
THR 217
0.0123
ASP 218
0.0034
GLU 219
0.0108
ASP 220
0.0053
VAL 221
0.0056
ARG 222
0.0126
ALA 223
0.0133
HIS 224
0.0060
GLU 225
0.0080
PRO 226
0.0096
LEU 227
0.0120
GLY 228
0.0131
LEU 229
0.0092
LEU 230
0.0079
GLU 231
0.0103
SER 232
0.0145
ALA 233
0.0128
SER 234
0.0117
ASP 235
0.0123
GLU 236
0.0150
ILE 237
0.0137
VAL 238
0.0102
ARG 239
0.0113
GLY 240
0.0095
LEU 241
0.0088
PRO 242
0.0083
ASP 243
0.0078
VAL 244
0.0135
LEU 245
0.0131
MET 246
0.0123
VAL 247
0.0119
LEU 248
0.0076
SER 249
0.0070
GLU 250
0.0172
HIS 251
0.0173
ASP 252
0.0096
VAL 253
0.0121
ALA 254
0.0109
ALA 255
0.0054
MET 256
0.0053
ARG 257
0.0058
ALA 258
0.0043
ALA 259
0.0043
VAL 260
0.0029
THR 261
0.0038
ASP 262
0.0040
PHE 263
0.0045
ARG 264
0.0086
SER 265
0.0076
ALA 266
0.0057
LEU 267
0.0074
ALA 268
0.0105
GLU 269
0.0078
ARG 270
0.0054
THR 271
0.0085
GLY 272
0.0209
LYS 273
0.0201
ASP 274
0.0198
VAL 275
0.0188
PRO 276
0.0184
LEU 277
0.0169
LEU 278
0.0184
VAL 279
0.0173
ALA 280
0.0184
GLN 281
0.0225
GLY 282
0.0195
HIS 283
0.0067
ASN 284
0.0061
HIS 285
0.0073
ILE 286
0.0119
SER 287
0.0072
PRO 288
0.0135
HIS 289
0.0156
TYR 290
0.0145
ALA 291
0.0145
LEU 292
0.0186
SER 293
0.0159
SER 294
0.0159
GLY 295
0.0182
GLU 296
0.0225
GLY 297
0.0227
GLU 298
0.0213
GLU 299
0.0215
TRP 300
0.0197
GLY 301
0.0189
HIS 302
0.0202
ASP 303
0.0217
VAL 304
0.0170
ILE 305
0.0164
ARG 306
0.0139
TRP 307
0.0142
MET 308
0.0151
ARG 309
0.0144
ALA 310
0.0156
LYS 311
0.0153
LEU 312
0.0145
ALA 313
0.0179
SER 314
0.0296
GLY 315
0.0284
ASN 316
0.0337
ASN 8
0.0329
ALA 9
0.0113
ALA 10
0.0177
GLY 11
0.0173
THR 12
0.0142
ILE 13
0.0132
SER 14
0.0115
ASN 15
0.0111
ASP 16
0.0101
ILE 17
0.0102
LEU 18
0.0087
ALA 19
0.0065
GLN 20
0.0083
VAL 21
0.0095
THR 22
0.0071
PHE 23
0.0035
ALA 24
0.0038
ASN 25
0.0067
GLU 26
0.0083
ALA 27
0.0065
ILE 28
0.0042
TYR 29
0.0027
PRO 30
0.0053
LEU 31
0.0073
LEU 32
0.0057
GLU 33
0.0083
LYS 34
0.0127
ARG 35
0.0119
ARG 36
0.0100
ALA 37
0.0148
GLU 38
0.0141
ILE 39
0.0082
GLU 40
0.0109
ASN 41
0.0131
VAL 42
0.0106
THR 43
0.0097
ARG 44
0.0105
LYS 45
0.0091
THR 46
0.0075
PHE 47
0.0046
ARG 48
0.0139
TYR 49
0.0099
GLY 50
0.0132
ALA 51
0.0198
LEU 52
0.0184
PRO 53
0.0245
GLY 54
0.0174
SER 55
0.0110
GLU 56
0.0103
MET 57
0.0084
ASP 58
0.0071
VAL 59
0.0073
TYR 60
0.0055
TYR 61
0.0054
PRO 62
0.0056
SER 63
0.0087
SER 64
0.0123
THR 65
0.0155
PRO 66
0.0256
SER 67
0.0113
GLY 68
0.0175
LYS 69
0.0133
ALA 70
0.0065
PRO 71
0.0100
VAL 72
0.0098
LEU 73
0.0098
ALA 74
0.0096
PHE 75
0.0097
VAL 76
0.0113
HIS 77
0.0120
GLY 78
0.0125
GLY 79
0.0127
ALA 80
0.0139
TYR 81
0.0106
VAL 82
0.0166
HIS 83
0.0187
GLY 84
0.0105
SER 85
0.0106
LYS 86
0.0113
THR 87
0.0119
HIS 88
0.0143
PRO 89
0.0137
PRO 90
0.0125
PRO 91
0.0129
GLY 92
0.0109
ASP 93
0.0089
LEU 94
0.0059
ILE 95
0.0088
TYR 96
0.0078
LYS 97
0.0054
ASN 98
0.0048
VAL 99
0.0078
GLY 100
0.0056
ALA 101
0.0052
PHE 102
0.0056
TYR 103
0.0062
ALA 104
0.0042
SER 105
0.0047
GLN 106
0.0043
GLY 107
0.0032
PHE 108
0.0051
VAL 109
0.0049
THR 110
0.0064
VAL 111
0.0078
ILE 112
0.0110
PRO 113
0.0092
ASP 114
0.0082
TYR 115
0.0055
ARG 116
0.0117
LYS 117
0.0124
LEU 118
0.0155
PRO 119
0.0182
GLY 120
0.0233
MET 121
0.0184
LYS 122
0.0157
TRP 123
0.0109
PRO 124
0.0106
ASP 125
0.0102
ALA 126
0.0049
PRO 127
0.0031
SER 128
0.0068
ASP 129
0.0035
ILE 130
0.0079
ALA 131
0.0114
SER 132
0.0081
ALA 133
0.0095
LEU 134
0.0122
THR 135
0.0115
PHE 136
0.0085
LEU 137
0.0095
VAL 138
0.0120
ALA 139
0.0104
HIS 140
0.0100
SER 141
0.0129
SER 142
0.0216
ASP 143
0.0194
VAL 144
0.0104
ASN 145
0.0202
ALA 146
0.0334
SER 147
0.0400
ALA 148
0.0184
PRO 149
0.0146
THR 150
0.0117
ALA 151
0.0157
ALA 152
0.0087
ASP 153
0.0102
VAL 154
0.0081
GLN 155
0.0095
ASN 156
0.0108
ILE 157
0.0107
PHE 158
0.0095
LEU 159
0.0095
VAL 160
0.0091
GLY 161
0.0093
HIS 162
0.0086
SER 163
0.0086
ALA 164
0.0083
GLY 165
0.0091
GLY 166
0.0092
ALA 167
0.0075
ILE 168
0.0054
ALA 169
0.0079
SER 170
0.0065
ASP 171
0.0044
VAL 172
0.0060
LEU 173
0.0070
LEU 174
0.0055
ALA 175
0.0072
PRO 176
0.0164
GLY 177
0.0181
LEU 178
0.0135
LEU 179
0.0154
PRO 180
0.0169
ALA 181
0.0188
ASN 182
0.0215
VAL 183
0.0165
ARG 184
0.0101
ARG 185
0.0149
SER 186
0.0151
VAL 187
0.0120
ARG 188
0.0086
GLY 189
0.0067
LEU 190
0.0063
ILE 191
0.0051
VAL 192
0.0051
PHE 193
0.0044
GLY 194
0.0054
GLY 195
0.0066
MET 196
0.0068
MET 197
0.0075
HIS 198
0.0083
TYR 199
0.0087
ARG 200
0.0162
GLY 201
0.0223
LEU 202
0.0173
GLU 203
0.0194
TYR 204
0.0088
PRO 205
0.0107
ILE 206
0.0067
PRO 207
0.0065
PRO 208
0.0105
PHE 209
0.0100
VAL 210
0.0102
LEU 211
0.0109
PRO 212
0.0153
GLY 213
0.0179
TYR 214
0.0128
TYR 215
0.0095
GLY 216
0.0197
THR 217
0.0148
ASP 218
0.0042
GLU 219
0.0146
ASP 220
0.0096
VAL 221
0.0018
ARG 222
0.0076
ALA 223
0.0104
HIS 224
0.0021
GLU 225
0.0036
PRO 226
0.0055
LEU 227
0.0081
GLY 228
0.0087
LEU 229
0.0068
LEU 230
0.0058
GLU 231
0.0076
SER 232
0.0119
ALA 233
0.0077
SER 234
0.0103
ASP 235
0.0183
GLU 236
0.0182
ILE 237
0.0084
VAL 238
0.0143
ARG 239
0.0155
GLY 240
0.0098
LEU 241
0.0084
PRO 242
0.0074
ASP 243
0.0062
VAL 244
0.0088
LEU 245
0.0062
MET 246
0.0046
VAL 247
0.0059
LEU 248
0.0098
SER 249
0.0123
GLU 250
0.0157
HIS 251
0.0181
ASP 252
0.0141
VAL 253
0.0123
ALA 254
0.0085
ALA 255
0.0064
MET 256
0.0082
ARG 257
0.0072
ALA 258
0.0051
ALA 259
0.0050
VAL 260
0.0042
THR 261
0.0036
ASP 262
0.0015
PHE 263
0.0025
ARG 264
0.0037
SER 265
0.0056
ALA 266
0.0048
LEU 267
0.0075
ALA 268
0.0078
GLU 269
0.0087
ARG 270
0.0099
THR 271
0.0128
GLY 272
0.0318
LYS 273
0.0264
ASP 274
0.0237
VAL 275
0.0165
PRO 276
0.0147
LEU 277
0.0129
LEU 278
0.0134
VAL 279
0.0156
ALA 280
0.0110
GLN 281
0.0164
GLY 282
0.0188
HIS 283
0.0150
ASN 284
0.0127
HIS 285
0.0124
ILE 286
0.0120
SER 287
0.0102
PRO 288
0.0037
HIS 289
0.0049
TYR 290
0.0043
ALA 291
0.0036
LEU 292
0.0086
SER 293
0.0082
SER 294
0.0083
GLY 295
0.0102
GLU 296
0.0114
GLY 297
0.0126
GLU 298
0.0104
GLU 299
0.0116
TRP 300
0.0092
GLY 301
0.0073
HIS 302
0.0095
ASP 303
0.0110
VAL 304
0.0057
ILE 305
0.0075
ARG 306
0.0100
TRP 307
0.0087
MET 308
0.0054
ARG 309
0.0085
ALA 310
0.0111
LYS 311
0.0099
LEU 312
0.0093
ALA 313
0.0097
SER 314
0.0207
GLY 315
0.0226
ASN 316
0.0281
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.