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 = 0.0526
LEU 18
0.0500
ALA 19
0.0472
GLN 20
0.0254
VAL 21
0.0282
THR 22
0.0306
PHE 23
0.0253
ALA 24
0.0170
ASN 25
0.0183
GLU 26
0.0200
ALA 27
0.0067
ILE 28
0.0070
TYR 29
0.0067
PRO 30
0.0134
LEU 31
0.0118
LEU 32
0.0083
GLU 33
0.0140
LYS 34
0.0156
ARG 35
0.0114
ARG 36
0.0214
ALA 37
0.0239
GLU 38
0.0254
ILE 39
0.0216
GLU 40
0.0150
ASN 41
0.0310
VAL 42
0.0129
THR 43
0.0142
ARG 44
0.0114
LYS 45
0.0122
THR 46
0.0139
PHE 47
0.0153
ARG 48
0.0073
TYR 49
0.0074
GLY 50
0.0037
ALA 51
0.0089
LEU 52
0.0079
PRO 53
0.0098
GLY 54
0.0072
SER 55
0.0066
GLU 56
0.0101
MET 57
0.0118
ASP 58
0.0104
VAL 59
0.0101
TYR 60
0.0039
TYR 61
0.0033
PRO 62
0.0021
SER 63
0.0064
SER 64
0.0105
THR 65
0.0129
PRO 66
0.0104
SER 67
0.0104
GLY 68
0.0097
LYS 69
0.0057
ALA 70
0.0027
PRO 71
0.0073
VAL 72
0.0072
LEU 73
0.0059
ALA 74
0.0079
PHE 75
0.0105
VAL 76
0.0111
HIS 77
0.0112
GLY 78
0.0174
GLY 79
0.0210
ALA 80
0.0218
SER 81
0.0190
VAL 82
0.0251
HIS 83
0.0356
GLY 84
0.0135
SER 85
0.0099
LYS 86
0.0086
THR 87
0.0096
HIS 88
0.0116
PRO 89
0.0123
PRO 90
0.0117
PRO 91
0.0116
GLY 92
0.0120
ASP 93
0.0110
LEU 94
0.0108
ILE 95
0.0126
TYR 96
0.0108
LYS 97
0.0094
ASN 98
0.0105
VAL 99
0.0133
GLY 100
0.0101
ALA 101
0.0107
PHE 102
0.0160
TYR 103
0.0097
ALA 104
0.0079
SER 105
0.0145
GLN 106
0.0143
GLY 107
0.0122
PHE 108
0.0044
VAL 109
0.0055
THR 110
0.0050
VAL 111
0.0096
ILE 112
0.0093
PRO 113
0.0109
ASP 114
0.0111
TYR 115
0.0107
ARG 116
0.0111
LYS 117
0.0206
LEU 118
0.0138
PRO 119
0.0185
GLY 120
0.0227
MET 121
0.0156
LYS 122
0.0106
TRP 123
0.0065
PRO 124
0.0055
ASP 125
0.0111
ALA 126
0.0107
PRO 127
0.0062
SER 128
0.0095
ASP 129
0.0101
ILE 130
0.0090
ALA 131
0.0068
SER 132
0.0102
ALA 133
0.0119
LEU 134
0.0091
THR 135
0.0102
PHE 136
0.0087
LEU 137
0.0096
VAL 138
0.0086
ALA 139
0.0037
HIS 140
0.0055
SER 141
0.0140
SER 142
0.0285
ASP 143
0.0201
VAL 144
0.0071
ASN 145
0.0121
ALA 146
0.0122
SER 147
0.0137
ALA 148
0.0088
PRO 149
0.0050
THR 150
0.0067
ALA 151
0.0058
ALA 152
0.0058
ASP 153
0.0099
VAL 154
0.0146
GLN 155
0.0145
ASN 156
0.0088
ILE 157
0.0070
PHE 158
0.0054
LEU 159
0.0090
VAL 160
0.0086
GLY 161
0.0091
HIS 162
0.0072
SER 163
0.0096
ALA 164
0.0128
GLY 165
0.0111
GLY 166
0.0105
ALA 167
0.0075
ILE 168
0.0071
ALA 169
0.0087
SER 170
0.0077
ASP 171
0.0032
VAL 172
0.0030
LEU 173
0.0047
LEU 174
0.0064
ALA 175
0.0075
PRO 176
0.0116
GLY 177
0.0185
LEU 178
0.0125
LEU 179
0.0103
PRO 180
0.0170
ALA 181
0.0241
ASN 182
0.0226
VAL 183
0.0086
ARG 184
0.0104
ARG 185
0.0147
SER 186
0.0058
VAL 187
0.0040
ARG 188
0.0032
GLY 189
0.0078
LEU 190
0.0083
ILE 191
0.0077
VAL 192
0.0062
PHE 193
0.0047
GLY 194
0.0056
GLY 195
0.0044
MET 196
0.0040
MET 197
0.0038
HIS 198
0.0025
TYR 199
0.0049
ARG 200
0.0055
GLY 201
0.0322
LEU 202
0.0152
GLU 203
0.0180
TYR 204
0.0083
PRO 205
0.0112
ILE 206
0.0120
PRO 207
0.0218
PRO 208
0.0231
PHE 209
0.0120
VAL 210
0.0078
LEU 211
0.0084
PRO 212
0.0064
GLY 213
0.0022
TYR 214
0.0026
TYR 215
0.0048
GLY 216
0.0205
THR 217
0.0218
ASP 218
0.0162
GLU 219
0.0125
ASP 220
0.0125
VAL 221
0.0104
ARG 222
0.0114
ALA 223
0.0121
HIS 224
0.0107
GLU 225
0.0076
PRO 226
0.0058
LEU 227
0.0031
GLY 228
0.0051
LEU 229
0.0054
LEU 230
0.0076
GLU 231
0.0097
SER 232
0.0102
ALA 233
0.0101
SER 234
0.0087
ASP 235
0.0079
GLU 236
0.0098
ILE 237
0.0076
VAL 238
0.0078
ARG 239
0.0081
GLY 240
0.0058
LEU 241
0.0052
PRO 242
0.0079
ASP 243
0.0105
VAL 244
0.0097
LEU 245
0.0081
MET 246
0.0051
VAL 247
0.0042
LEU 248
0.0044
SER 249
0.0058
GLU 250
0.0248
HIS 251
0.0267
ASP 252
0.0099
VAL 253
0.0142
ALA 254
0.0147
ALA 255
0.0107
MET 256
0.0072
ARG 257
0.0084
ALA 258
0.0093
ALA 259
0.0062
VAL 260
0.0062
THR 261
0.0142
ASP 262
0.0122
PHE 263
0.0090
ARG 264
0.0212
SER 265
0.0186
ALA 266
0.0221
LEU 267
0.0198
ALA 268
0.0172
GLU 269
0.0271
ARG 270
0.0131
THR 271
0.0066
GLY 272
0.0183
LYS 273
0.0106
ASP 274
0.0209
VAL 275
0.0210
PRO 276
0.0156
LEU 277
0.0118
LEU 278
0.0060
VAL 279
0.0152
ALA 280
0.0093
GLN 281
0.0211
GLY 282
0.0145
HIS 283
0.0072
ASN 284
0.0137
HIS 285
0.0074
ILE 286
0.0040
SER 287
0.0062
PRO 288
0.0101
HIS 289
0.0095
TYR 290
0.0113
ALA 291
0.0146
LEU 292
0.0181
SER 293
0.0201
SER 294
0.0196
GLY 295
0.0526
GLU 296
0.0293
GLY 297
0.0179
GLU 298
0.0185
GLU 299
0.0183
TRP 300
0.0177
GLY 301
0.0141
HIS 302
0.0172
ASP 303
0.0204
VAL 304
0.0132
ILE 305
0.0153
ARG 306
0.0257
TRP 307
0.0147
MET 308
0.0157
ARG 309
0.0193
ALA 310
0.0101
LYS 311
0.0099
LEU 312
0.0087
ALA 313
0.0249
SER 314
0.0422
GLY 315
0.0453
LEU 18
0.0472
ALA 19
0.0420
GLN 20
0.0190
VAL 21
0.0221
THR 22
0.0253
PHE 23
0.0226
ALA 24
0.0145
ASN 25
0.0148
GLU 26
0.0173
ALA 27
0.0089
ILE 28
0.0059
TYR 29
0.0065
PRO 30
0.0130
LEU 31
0.0068
LEU 32
0.0052
GLU 33
0.0108
LYS 34
0.0092
ARG 35
0.0074
ARG 36
0.0165
ALA 37
0.0182
GLU 38
0.0193
ILE 39
0.0174
GLU 40
0.0119
ASN 41
0.0238
VAL 42
0.0119
THR 43
0.0128
ARG 44
0.0100
LYS 45
0.0115
THR 46
0.0141
PHE 47
0.0159
ARG 48
0.0124
TYR 49
0.0124
GLY 50
0.0102
ALA 51
0.0173
LEU 52
0.0134
PRO 53
0.0178
GLY 54
0.0095
SER 55
0.0089
GLU 56
0.0101
MET 57
0.0113
ASP 58
0.0091
VAL 59
0.0081
TYR 60
0.0034
TYR 61
0.0052
PRO 62
0.0048
SER 63
0.0094
SER 64
0.0136
THR 65
0.0181
PRO 66
0.0114
SER 67
0.0219
GLY 68
0.0137
LYS 69
0.0118
ALA 70
0.0047
PRO 71
0.0076
VAL 72
0.0086
LEU 73
0.0076
ALA 74
0.0094
PHE 75
0.0111
VAL 76
0.0119
HIS 77
0.0120
GLY 78
0.0183
GLY 79
0.0213
ALA 80
0.0219
SER 81
0.0181
VAL 82
0.0246
HIS 83
0.0354
GLY 84
0.0136
SER 85
0.0093
LYS 86
0.0081
THR 87
0.0080
HIS 88
0.0104
PRO 89
0.0124
PRO 90
0.0119
PRO 91
0.0118
GLY 92
0.0101
ASP 93
0.0083
LEU 94
0.0082
ILE 95
0.0094
TYR 96
0.0083
LYS 97
0.0072
ASN 98
0.0085
VAL 99
0.0108
GLY 100
0.0081
ALA 101
0.0090
PHE 102
0.0134
TYR 103
0.0075
ALA 104
0.0060
SER 105
0.0121
GLN 106
0.0109
GLY 107
0.0109
PHE 108
0.0051
VAL 109
0.0061
THR 110
0.0048
VAL 111
0.0090
ILE 112
0.0088
PRO 113
0.0107
ASP 114
0.0098
TYR 115
0.0090
ARG 116
0.0095
LYS 117
0.0197
LEU 118
0.0139
PRO 119
0.0191
GLY 120
0.0200
MET 121
0.0132
LYS 122
0.0097
TRP 123
0.0061
PRO 124
0.0053
ASP 125
0.0072
ALA 126
0.0062
PRO 127
0.0021
SER 128
0.0053
ASP 129
0.0059
ILE 130
0.0049
ALA 131
0.0043
SER 132
0.0065
ALA 133
0.0062
LEU 134
0.0030
THR 135
0.0027
PHE 136
0.0037
LEU 137
0.0032
VAL 138
0.0045
ALA 139
0.0033
HIS 140
0.0046
SER 141
0.0045
SER 142
0.0096
ASP 143
0.0068
VAL 144
0.0058
ASN 145
0.0049
ALA 146
0.0063
SER 147
0.0220
ALA 148
0.0090
PRO 149
0.0065
THR 150
0.0070
ALA 151
0.0059
ALA 152
0.0037
ASP 153
0.0038
VAL 154
0.0059
GLN 155
0.0063
ASN 156
0.0088
ILE 157
0.0089
PHE 158
0.0094
LEU 159
0.0097
VAL 160
0.0095
GLY 161
0.0099
HIS 162
0.0065
SER 163
0.0099
ALA 164
0.0138
GLY 165
0.0114
GLY 166
0.0109
ALA 167
0.0077
ILE 168
0.0067
ALA 169
0.0084
SER 170
0.0074
ASP 171
0.0038
VAL 172
0.0031
LEU 173
0.0048
LEU 174
0.0074
ALA 175
0.0082
PRO 176
0.0115
GLY 177
0.0137
LEU 178
0.0099
LEU 179
0.0095
PRO 180
0.0148
ALA 181
0.0232
ASN 182
0.0234
VAL 183
0.0093
ARG 184
0.0105
ARG 185
0.0154
SER 186
0.0060
VAL 187
0.0055
ARG 188
0.0050
GLY 189
0.0095
LEU 190
0.0093
ILE 191
0.0079
VAL 192
0.0041
PHE 193
0.0034
GLY 194
0.0057
GLY 195
0.0047
MET 196
0.0044
MET 197
0.0038
HIS 198
0.0026
TYR 199
0.0031
ARG 200
0.0040
GLY 201
0.0322
LEU 202
0.0146
GLU 203
0.0161
TYR 204
0.0080
PRO 205
0.0089
ILE 206
0.0093
PRO 207
0.0186
PRO 208
0.0203
PHE 209
0.0105
VAL 210
0.0063
LEU 211
0.0072
PRO 212
0.0055
GLY 213
0.0019
TYR 214
0.0015
TYR 215
0.0039
GLY 216
0.0152
THR 217
0.0155
ASP 218
0.0127
GLU 219
0.0069
ASP 220
0.0081
VAL 221
0.0067
ARG 222
0.0067
ALA 223
0.0077
HIS 224
0.0075
GLU 225
0.0052
PRO 226
0.0047
LEU 227
0.0027
GLY 228
0.0036
LEU 229
0.0048
LEU 230
0.0058
GLU 231
0.0065
SER 232
0.0064
ALA 233
0.0067
SER 234
0.0079
ASP 235
0.0065
GLU 236
0.0072
ILE 237
0.0048
VAL 238
0.0046
ARG 239
0.0051
GLY 240
0.0034
LEU 241
0.0041
PRO 242
0.0083
ASP 243
0.0111
VAL 244
0.0099
LEU 245
0.0077
MET 246
0.0036
VAL 247
0.0036
LEU 248
0.0036
SER 249
0.0023
GLU 250
0.0202
HIS 251
0.0247
ASP 252
0.0102
VAL 253
0.0137
ALA 254
0.0127
ALA 255
0.0110
MET 256
0.0076
ARG 257
0.0070
ALA 258
0.0060
ALA 259
0.0053
VAL 260
0.0048
THR 261
0.0080
ASP 262
0.0069
PHE 263
0.0055
ARG 264
0.0148
SER 265
0.0136
ALA 266
0.0156
LEU 267
0.0147
ALA 268
0.0134
GLU 269
0.0192
ARG 270
0.0097
THR 271
0.0048
GLY 272
0.0135
LYS 273
0.0069
ASP 274
0.0135
VAL 275
0.0142
PRO 276
0.0108
LEU 277
0.0078
LEU 278
0.0065
VAL 279
0.0131
ALA 280
0.0092
GLN 281
0.0158
GLY 282
0.0094
HIS 283
0.0071
ASN 284
0.0155
HIS 285
0.0094
ILE 286
0.0066
SER 287
0.0099
PRO 288
0.0118
HIS 289
0.0101
TYR 290
0.0104
ALA 291
0.0137
LEU 292
0.0164
SER 293
0.0169
SER 294
0.0151
GLY 295
0.0426
GLU 296
0.0233
GLY 297
0.0175
GLU 298
0.0185
GLU 299
0.0185
TRP 300
0.0177
GLY 301
0.0143
HIS 302
0.0160
ASP 303
0.0174
VAL 304
0.0094
ILE 305
0.0108
ARG 306
0.0205
TRP 307
0.0111
MET 308
0.0135
ARG 309
0.0154
ALA 310
0.0113
LYS 311
0.0106
LEU 312
0.0050
ALA 313
0.0224
SER 314
0.0304
GLY 315
0.0290
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.