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 = 0.0468
LEU 18
0.0129
ALA 19
0.0158
GLN 20
0.0119
VAL 21
0.0087
THR 22
0.0131
PHE 23
0.0130
ALA 24
0.0079
ASN 25
0.0083
GLU 26
0.0131
ALA 27
0.0149
ILE 28
0.0099
TYR 29
0.0053
PRO 30
0.0070
LEU 31
0.0064
LEU 32
0.0035
GLU 33
0.0134
LYS 34
0.0213
ARG 35
0.0174
ARG 36
0.0092
ALA 37
0.0120
GLU 38
0.0264
ILE 39
0.0215
GLU 40
0.0251
ASN 41
0.0436
VAL 42
0.0112
THR 43
0.0136
ARG 44
0.0122
LYS 45
0.0021
THR 46
0.0040
PHE 47
0.0044
ARG 48
0.0183
TYR 49
0.0095
GLY 50
0.0149
ALA 51
0.0308
LEU 52
0.0328
PRO 53
0.0400
GLY 54
0.0246
SER 55
0.0145
GLU 56
0.0119
MET 57
0.0055
ASP 58
0.0037
VAL 59
0.0043
TYR 60
0.0115
TYR 61
0.0144
PRO 62
0.0164
SER 63
0.0274
SER 64
0.0256
THR 65
0.0237
PRO 66
0.0205
SER 67
0.0134
GLY 68
0.0234
LYS 69
0.0134
ALA 70
0.0132
PRO 71
0.0130
VAL 72
0.0080
LEU 73
0.0063
ALA 74
0.0055
PHE 75
0.0036
VAL 76
0.0054
HIS 77
0.0071
GLY 78
0.0099
GLY 79
0.0128
ALA 80
0.0114
TYR 81
0.0131
VAL 82
0.0167
HIS 83
0.0195
GLY 84
0.0144
SER 85
0.0095
LYS 86
0.0071
THR 87
0.0160
HIS 88
0.0218
PRO 89
0.0326
PRO 90
0.0151
PRO 91
0.0155
GLY 92
0.0157
ASP 93
0.0116
LEU 94
0.0088
ILE 95
0.0078
TYR 96
0.0062
LYS 97
0.0061
ASN 98
0.0061
VAL 99
0.0050
GLY 100
0.0038
ALA 101
0.0013
PHE 102
0.0061
TYR 103
0.0083
ALA 104
0.0081
SER 105
0.0093
GLN 106
0.0099
GLY 107
0.0151
PHE 108
0.0110
VAL 109
0.0126
THR 110
0.0117
VAL 111
0.0037
ILE 112
0.0026
PRO 113
0.0063
ASP 114
0.0125
TYR 115
0.0117
ARG 116
0.0107
LYS 117
0.0160
LEU 118
0.0139
PRO 119
0.0129
GLY 120
0.0180
MET 121
0.0196
LYS 122
0.0206
TRP 123
0.0163
PRO 124
0.0166
ASP 125
0.0228
ALA 126
0.0179
PRO 127
0.0156
SER 128
0.0170
ASP 129
0.0132
ILE 130
0.0129
ALA 131
0.0127
SER 132
0.0080
ALA 133
0.0085
LEU 134
0.0068
THR 135
0.0042
PHE 136
0.0036
LEU 137
0.0062
VAL 138
0.0111
ALA 139
0.0080
HIS 140
0.0119
SER 141
0.0188
SER 142
0.0276
ASP 143
0.0213
VAL 144
0.0079
ASN 145
0.0078
ALA 146
0.0087
SER 147
0.0115
ALA 148
0.0132
PRO 149
0.0198
THR 150
0.0193
ALA 151
0.0157
ALA 152
0.0166
ASP 153
0.0051
VAL 154
0.0102
GLN 155
0.0077
ASN 156
0.0049
ILE 157
0.0045
PHE 158
0.0039
LEU 159
0.0009
VAL 160
0.0004
GLY 161
0.0008
HIS 162
0.0033
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0045
GLY 166
0.0041
ALA 167
0.0062
ILE 168
0.0066
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0066
VAL 172
0.0049
LEU 173
0.0024
LEU 174
0.0073
ALA 175
0.0067
PRO 176
0.0145
GLY 177
0.0201
LEU 178
0.0170
LEU 179
0.0163
PRO 180
0.0180
ALA 181
0.0154
ASN 182
0.0158
VAL 183
0.0124
ARG 184
0.0089
ARG 185
0.0086
SER 186
0.0087
VAL 187
0.0062
ARG 188
0.0043
GLY 189
0.0042
LEU 190
0.0047
ILE 191
0.0059
VAL 192
0.0022
PHE 193
0.0020
GLY 194
0.0029
GLY 195
0.0090
MET 196
0.0072
MET 197
0.0091
HIS 198
0.0145
TYR 199
0.0120
ARG 200
0.0130
GLY 201
0.0290
LEU 202
0.0137
GLU 203
0.0192
TYR 204
0.0088
PRO 205
0.0177
ILE 206
0.0131
PRO 207
0.0064
PRO 208
0.0047
PHE 209
0.0061
VAL 210
0.0072
TRP 211
0.0083
PRO 212
0.0095
GLY 213
0.0105
TYR 214
0.0125
TYR 215
0.0091
GLY 216
0.0182
THR 217
0.0162
ASP 218
0.0191
GLU 219
0.0144
ASP 220
0.0103
VAL 221
0.0165
ARG 222
0.0152
ALA 223
0.0134
HIS 224
0.0122
GLU 225
0.0163
PRO 226
0.0182
LEU 227
0.0191
GLY 228
0.0224
LEU 229
0.0174
LEU 230
0.0212
GLU 231
0.0283
SER 232
0.0233
ALA 233
0.0169
SER 234
0.0205
ASP 235
0.0147
GLU 236
0.0089
ILE 237
0.0045
VAL 238
0.0110
ARG 239
0.0064
GLY 240
0.0063
LEU 241
0.0079
PRO 242
0.0099
ASP 243
0.0115
VAL 244
0.0122
LEU 245
0.0135
MET 246
0.0115
VAL 247
0.0082
LEU 248
0.0063
SER 249
0.0072
GLU 250
0.0117
HIS 251
0.0084
ASP 252
0.0059
VAL 253
0.0055
ALA 254
0.0039
ALA 255
0.0033
MET 256
0.0021
ARG 257
0.0021
ALA 258
0.0021
ALA 259
0.0036
VAL 260
0.0044
THR 261
0.0079
ASP 262
0.0052
PHE 263
0.0062
ARG 264
0.0140
SER 265
0.0151
ALA 266
0.0121
LEU 267
0.0124
ALA 268
0.0178
GLU 269
0.0290
ARG 270
0.0141
THR 271
0.0149
GLY 272
0.0221
LYS 273
0.0206
ASP 274
0.0327
VAL 275
0.0301
PRO 276
0.0207
LEU 277
0.0167
LEU 278
0.0141
VAL 279
0.0156
ALA 280
0.0110
GLN 281
0.0130
GLY 282
0.0090
HIS 283
0.0033
ASN 284
0.0037
HIS 285
0.0049
ILE 286
0.0047
SER 287
0.0030
PRO 288
0.0031
HIS 289
0.0027
TYR 290
0.0024
ALA 291
0.0047
LEU 292
0.0057
SER 293
0.0066
SER 294
0.0122
GLY 295
0.0468
GLU 296
0.0382
GLY 297
0.0083
GLU 298
0.0113
GLU 299
0.0143
TRP 300
0.0102
GLY 301
0.0109
HIS 302
0.0122
ASP 303
0.0091
VAL 304
0.0091
ILE 305
0.0092
ARG 306
0.0067
TRP 307
0.0039
MET 308
0.0044
ARG 309
0.0063
ALA 310
0.0064
LYS 311
0.0059
LEU 312
0.0052
ALA 313
0.0069
SER 314
0.0111
GLY 315
0.0099
LEU 18
0.0131
ALA 19
0.0134
GLN 20
0.0107
VAL 21
0.0086
THR 22
0.0099
PHE 23
0.0095
ALA 24
0.0073
ASN 25
0.0041
GLU 26
0.0088
ALA 27
0.0092
ILE 28
0.0070
TYR 29
0.0053
PRO 30
0.0034
LEU 31
0.0064
LEU 32
0.0045
GLU 33
0.0121
LYS 34
0.0202
ARG 35
0.0174
ARG 36
0.0066
ALA 37
0.0075
GLU 38
0.0193
ILE 39
0.0143
GLU 40
0.0185
ASN 41
0.0298
VAL 42
0.0112
THR 43
0.0109
ARG 44
0.0105
LYS 45
0.0063
THR 46
0.0100
PHE 47
0.0134
ARG 48
0.0284
TYR 49
0.0206
GLY 50
0.0204
ALA 51
0.0328
LEU 52
0.0271
PRO 53
0.0452
GLY 54
0.0228
SER 55
0.0123
GLU 56
0.0140
MET 57
0.0062
ASP 58
0.0044
VAL 59
0.0047
TYR 60
0.0096
TYR 61
0.0118
PRO 62
0.0147
SER 63
0.0291
SER 64
0.0265
THR 65
0.0233
PRO 66
0.0239
SER 67
0.0238
GLY 68
0.0212
LYS 69
0.0156
ALA 70
0.0137
PRO 71
0.0130
VAL 72
0.0073
LEU 73
0.0061
ALA 74
0.0078
PHE 75
0.0073
VAL 76
0.0096
HIS 77
0.0106
GLY 78
0.0099
GLY 79
0.0154
ALA 80
0.0095
TYR 81
0.0133
VAL 82
0.0186
HIS 83
0.0237
GLY 84
0.0132
SER 85
0.0083
LYS 86
0.0043
THR 87
0.0090
HIS 88
0.0167
PRO 89
0.0271
PRO 90
0.0091
PRO 91
0.0148
GLY 92
0.0137
ASP 93
0.0070
LEU 94
0.0040
ILE 95
0.0051
TYR 96
0.0041
LYS 97
0.0019
ASN 98
0.0030
VAL 99
0.0065
GLY 100
0.0064
ALA 101
0.0047
PHE 102
0.0095
TYR 103
0.0101
ALA 104
0.0106
SER 105
0.0126
GLN 106
0.0129
GLY 107
0.0154
PHE 108
0.0106
VAL 109
0.0115
THR 110
0.0115
VAL 111
0.0058
ILE 112
0.0054
PRO 113
0.0066
ASP 114
0.0144
TYR 115
0.0156
ARG 116
0.0165
LYS 117
0.0204
LEU 118
0.0147
PRO 119
0.0129
GLY 120
0.0223
MET 121
0.0223
LYS 122
0.0176
TRP 123
0.0139
PRO 124
0.0189
ASP 125
0.0279
ALA 126
0.0240
PRO 127
0.0228
SER 128
0.0248
ASP 129
0.0202
ILE 130
0.0194
ALA 131
0.0184
SER 132
0.0114
ALA 133
0.0108
LEU 134
0.0099
THR 135
0.0064
PHE 136
0.0100
LEU 137
0.0127
VAL 138
0.0204
ALA 139
0.0190
HIS 140
0.0225
SER 141
0.0278
SER 142
0.0343
ASP 143
0.0229
VAL 144
0.0112
ASN 145
0.0090
ALA 146
0.0065
SER 147
0.0165
ALA 148
0.0097
PRO 149
0.0181
THR 150
0.0168
ALA 151
0.0137
ALA 152
0.0163
ASP 153
0.0137
VAL 154
0.0127
GLN 155
0.0125
ASN 156
0.0072
ILE 157
0.0049
PHE 158
0.0047
LEU 159
0.0019
VAL 160
0.0020
GLY 161
0.0030
HIS 162
0.0028
SER 163
0.0044
ALA 164
0.0051
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0063
ILE 168
0.0106
ALA 169
0.0099
SER 170
0.0069
ASP 171
0.0084
VAL 172
0.0107
LEU 173
0.0068
LEU 174
0.0072
ALA 175
0.0078
PRO 176
0.0145
GLY 177
0.0182
LEU 178
0.0205
LEU 179
0.0174
PRO 180
0.0093
ALA 181
0.0073
ASN 182
0.0089
VAL 183
0.0101
ARG 184
0.0110
ARG 185
0.0115
SER 186
0.0103
VAL 187
0.0092
ARG 188
0.0101
GLY 189
0.0077
LEU 190
0.0050
ILE 191
0.0043
VAL 192
0.0020
PHE 193
0.0030
GLY 194
0.0039
GLY 195
0.0077
MET 196
0.0068
MET 197
0.0076
HIS 198
0.0113
TYR 199
0.0102
ARG 200
0.0107
GLY 201
0.0267
LEU 202
0.0147
GLU 203
0.0242
TYR 204
0.0114
PRO 205
0.0216
ILE 206
0.0180
PRO 207
0.0159
PRO 208
0.0159
PHE 209
0.0159
VAL 210
0.0134
TRP 211
0.0124
PRO 212
0.0130
GLY 213
0.0095
TYR 214
0.0067
TYR 215
0.0066
GLY 216
0.0184
THR 217
0.0186
ASP 218
0.0128
GLU 219
0.0133
ASP 220
0.0161
VAL 221
0.0120
ARG 222
0.0126
ALA 223
0.0113
HIS 224
0.0080
GLU 225
0.0116
PRO 226
0.0119
LEU 227
0.0129
GLY 228
0.0148
LEU 229
0.0097
LEU 230
0.0129
GLU 231
0.0169
SER 232
0.0132
ALA 233
0.0094
SER 234
0.0127
ASP 235
0.0117
GLU 236
0.0033
ILE 237
0.0043
VAL 238
0.0095
ARG 239
0.0047
GLY 240
0.0051
LEU 241
0.0054
PRO 242
0.0083
ASP 243
0.0116
VAL 244
0.0104
LEU 245
0.0097
MET 246
0.0063
VAL 247
0.0055
LEU 248
0.0073
SER 249
0.0109
GLU 250
0.0222
HIS 251
0.0168
ASP 252
0.0096
VAL 253
0.0122
ALA 254
0.0100
ALA 255
0.0072
MET 256
0.0056
ARG 257
0.0067
ALA 258
0.0066
ALA 259
0.0045
VAL 260
0.0047
THR 261
0.0078
ASP 262
0.0053
PHE 263
0.0051
ARG 264
0.0103
SER 265
0.0103
ALA 266
0.0087
LEU 267
0.0058
ALA 268
0.0098
GLU 269
0.0224
ARG 270
0.0121
THR 271
0.0122
GLY 272
0.0153
LYS 273
0.0154
ASP 274
0.0251
VAL 275
0.0231
PRO 276
0.0146
LEU 277
0.0100
LEU 278
0.0074
VAL 279
0.0143
ALA 280
0.0103
GLN 281
0.0177
GLY 282
0.0199
HIS 283
0.0117
ASN 284
0.0081
HIS 285
0.0076
ILE 286
0.0073
SER 287
0.0076
PRO 288
0.0033
HIS 289
0.0027
TYR 290
0.0038
ALA 291
0.0033
LEU 292
0.0038
SER 293
0.0043
SER 294
0.0116
GLY 295
0.0360
GLU 296
0.0306
GLY 297
0.0076
GLU 298
0.0078
GLU 299
0.0093
TRP 300
0.0061
GLY 301
0.0074
HIS 302
0.0093
ASP 303
0.0065
VAL 304
0.0063
ILE 305
0.0062
ARG 306
0.0055
TRP 307
0.0026
MET 308
0.0039
ARG 309
0.0048
ALA 310
0.0047
LYS 311
0.0052
LEU 312
0.0032
ALA 313
0.0101
SER 314
0.0139
GLY 315
0.0071
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.