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 = 0.0836
LEU 18
0.0352
ALA 19
0.0339
GLN 20
0.0293
VAL 21
0.0326
THR 22
0.0342
PHE 23
0.0297
ALA 24
0.0222
ASN 25
0.0194
GLU 26
0.0207
ALA 27
0.0185
ILE 28
0.0098
TYR 29
0.0055
PRO 30
0.0032
LEU 31
0.0077
LEU 32
0.0085
GLU 33
0.0149
LYS 34
0.0186
ARG 35
0.0193
ARG 36
0.0213
ALA 37
0.0272
GLU 38
0.0217
ILE 39
0.0161
GLU 40
0.0208
ASN 41
0.0201
VAL 42
0.0165
THR 43
0.0164
ARG 44
0.0153
LYS 45
0.0125
THR 46
0.0091
PHE 47
0.0098
ARG 48
0.0120
TYR 49
0.0131
GLY 50
0.0195
ALA 51
0.0271
LEU 52
0.0267
PRO 53
0.0221
GLY 54
0.0167
SER 55
0.0152
GLU 56
0.0080
MET 57
0.0071
ASP 58
0.0087
VAL 59
0.0104
TYR 60
0.0142
TYR 61
0.0161
PRO 62
0.0196
SER 63
0.0357
SER 64
0.0197
THR 65
0.0202
PRO 66
0.0836
SER 67
0.0599
GLY 68
0.0295
LYS 69
0.0142
ALA 70
0.0132
PRO 71
0.0089
VAL 72
0.0079
LEU 73
0.0079
ALA 74
0.0057
PHE 75
0.0055
VAL 76
0.0057
HIS 77
0.0077
GLY 78
0.0069
GLY 79
0.0083
ALA 80
0.0089
SER 81
0.0092
VAL 82
0.0077
HIS 83
0.0074
GLY 84
0.0115
SER 85
0.0095
LYS 86
0.0090
THR 87
0.0153
HIS 88
0.0162
PRO 89
0.0175
PRO 90
0.0162
PRO 91
0.0135
GLY 92
0.0174
ASP 93
0.0200
LEU 94
0.0169
ILE 95
0.0170
TYR 96
0.0144
LYS 97
0.0146
ASN 98
0.0127
VAL 99
0.0127
GLY 100
0.0138
ALA 101
0.0133
PHE 102
0.0120
TYR 103
0.0133
ALA 104
0.0140
SER 105
0.0165
GLN 106
0.0157
GLY 107
0.0140
PHE 108
0.0129
VAL 109
0.0115
THR 110
0.0113
VAL 111
0.0083
ILE 112
0.0081
PRO 113
0.0065
ASP 114
0.0077
TYR 115
0.0095
ARG 116
0.0118
LYS 117
0.0097
LEU 118
0.0103
PRO 119
0.0102
GLY 120
0.0135
MET 121
0.0113
LYS 122
0.0096
TRP 123
0.0075
PRO 124
0.0069
ASP 125
0.0098
ALA 126
0.0108
PRO 127
0.0097
SER 128
0.0096
ASP 129
0.0118
ILE 130
0.0105
ALA 131
0.0108
SER 132
0.0128
ALA 133
0.0109
LEU 134
0.0092
THR 135
0.0130
PHE 136
0.0138
LEU 137
0.0086
VAL 138
0.0088
ALA 139
0.0171
HIS 140
0.0203
SER 141
0.0154
SER 142
0.0258
ASP 143
0.0251
VAL 144
0.0144
ASN 145
0.0187
ALA 146
0.0257
SER 147
0.0261
ALA 148
0.0212
PRO 149
0.0251
THR 150
0.0176
ALA 151
0.0125
ALA 152
0.0117
ASP 153
0.0090
VAL 154
0.0052
GLN 155
0.0073
ASN 156
0.0081
ILE 157
0.0073
PHE 158
0.0083
LEU 159
0.0051
VAL 160
0.0041
GLY 161
0.0037
HIS 162
0.0072
SER 163
0.0062
ALA 164
0.0046
GLY 165
0.0047
GLY 166
0.0044
ALA 167
0.0039
ILE 168
0.0061
ALA 169
0.0061
SER 170
0.0052
ASP 171
0.0064
VAL 172
0.0078
LEU 173
0.0082
LEU 174
0.0043
ALA 175
0.0030
PRO 176
0.0041
GLY 177
0.0074
LEU 178
0.0084
LEU 179
0.0109
PRO 180
0.0150
ALA 181
0.0165
ASN 182
0.0148
VAL 183
0.0127
ARG 184
0.0129
ARG 185
0.0154
SER 186
0.0108
VAL 187
0.0105
ARG 188
0.0113
GLY 189
0.0083
LEU 190
0.0069
ILE 191
0.0044
VAL 192
0.0072
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0082
MET 196
0.0069
MET 197
0.0074
HIS 198
0.0088
TYR 199
0.0072
ARG 200
0.0087
GLY 201
0.0108
LEU 202
0.0103
GLU 203
0.0112
TYR 204
0.0078
PRO 205
0.0074
ILE 206
0.0035
PRO 207
0.0045
PRO 208
0.0058
PHE 209
0.0042
VAL 210
0.0063
LEU 211
0.0060
PRO 212
0.0081
GLY 213
0.0092
TYR 214
0.0075
TYR 215
0.0058
GLY 216
0.0133
THR 217
0.0205
ASP 218
0.0167
GLU 219
0.0202
ASP 220
0.0151
VAL 221
0.0056
ARG 222
0.0085
ALA 223
0.0119
HIS 224
0.0092
GLU 225
0.0068
PRO 226
0.0088
LEU 227
0.0111
GLY 228
0.0123
LEU 229
0.0087
LEU 230
0.0109
GLU 231
0.0167
SER 232
0.0151
ALA 233
0.0088
SER 234
0.0127
ASP 235
0.0049
GLU 236
0.0110
ILE 237
0.0078
VAL 238
0.0065
ARG 239
0.0118
GLY 240
0.0128
LEU 241
0.0111
PRO 242
0.0118
ASP 243
0.0117
VAL 244
0.0088
LEU 245
0.0056
MET 246
0.0060
VAL 247
0.0059
LEU 248
0.0063
SER 249
0.0097
GLU 250
0.0102
HIS 251
0.0148
ASP 252
0.0112
VAL 253
0.0120
ALA 254
0.0096
ALA 255
0.0094
MET 256
0.0097
ARG 257
0.0087
ALA 258
0.0085
ALA 259
0.0085
VAL 260
0.0084
THR 261
0.0097
ASP 262
0.0097
PHE 263
0.0094
ARG 264
0.0111
SER 265
0.0125
ALA 266
0.0125
LEU 267
0.0124
ALA 268
0.0219
GLU 269
0.0253
ARG 270
0.0182
THR 271
0.0197
GLY 272
0.0277
LYS 273
0.0228
ASP 274
0.0234
VAL 275
0.0131
PRO 276
0.0058
LEU 277
0.0038
LEU 278
0.0042
VAL 279
0.0048
ALA 280
0.0073
GLN 281
0.0102
GLY 282
0.0138
HIS 283
0.0134
ASN 284
0.0174
HIS 285
0.0129
ILE 286
0.0174
SER 287
0.0159
PRO 288
0.0086
HIS 289
0.0103
TYR 290
0.0104
ALA 291
0.0062
LEU 292
0.0062
SER 293
0.0063
SER 294
0.0045
GLY 295
0.0115
GLU 296
0.0116
GLY 297
0.0083
GLU 298
0.0032
GLU 299
0.0028
TRP 300
0.0064
GLY 301
0.0070
HIS 302
0.0095
ASP 303
0.0091
VAL 304
0.0094
ILE 305
0.0113
ARG 306
0.0128
TRP 307
0.0119
MET 308
0.0092
ARG 309
0.0133
ALA 310
0.0171
LYS 311
0.0146
LEU 312
0.0101
ALA 313
0.0092
SER 314
0.0257
GLY 315
0.0791
LEU 18
0.0308
ALA 19
0.0291
GLN 20
0.0246
VAL 21
0.0278
THR 22
0.0293
PHE 23
0.0253
ALA 24
0.0187
ASN 25
0.0162
GLU 26
0.0184
ALA 27
0.0165
ILE 28
0.0086
TYR 29
0.0038
PRO 30
0.0047
LEU 31
0.0079
LEU 32
0.0072
GLU 33
0.0122
LYS 34
0.0160
ARG 35
0.0157
ARG 36
0.0170
ALA 37
0.0214
GLU 38
0.0165
ILE 39
0.0127
GLU 40
0.0160
ASN 41
0.0147
VAL 42
0.0155
THR 43
0.0154
ARG 44
0.0137
LYS 45
0.0115
THR 46
0.0078
PHE 47
0.0086
ARG 48
0.0112
TYR 49
0.0125
GLY 50
0.0191
ALA 51
0.0275
LEU 52
0.0276
PRO 53
0.0239
GLY 54
0.0168
SER 55
0.0147
GLU 56
0.0071
MET 57
0.0056
ASP 58
0.0071
VAL 59
0.0089
TYR 60
0.0126
TYR 61
0.0148
PRO 62
0.0185
SER 63
0.0351
SER 64
0.0212
THR 65
0.0219
PRO 66
0.0758
SER 67
0.0569
GLY 68
0.0281
LYS 69
0.0123
ALA 70
0.0113
PRO 71
0.0073
VAL 72
0.0067
LEU 73
0.0069
ALA 74
0.0050
PHE 75
0.0048
VAL 76
0.0051
HIS 77
0.0069
GLY 78
0.0062
GLY 79
0.0071
ALA 80
0.0073
SER 81
0.0075
VAL 82
0.0059
HIS 83
0.0058
GLY 84
0.0099
SER 85
0.0083
LYS 86
0.0077
THR 87
0.0131
HIS 88
0.0137
PRO 89
0.0151
PRO 90
0.0134
PRO 91
0.0097
GLY 92
0.0135
ASP 93
0.0160
LEU 94
0.0136
ILE 95
0.0138
TYR 96
0.0120
LYS 97
0.0122
ASN 98
0.0108
VAL 99
0.0112
GLY 100
0.0120
ALA 101
0.0119
PHE 102
0.0108
TYR 103
0.0121
ALA 104
0.0127
SER 105
0.0150
GLN 106
0.0143
GLY 107
0.0130
PHE 108
0.0113
VAL 109
0.0101
THR 110
0.0098
VAL 111
0.0068
ILE 112
0.0068
PRO 113
0.0055
ASP 114
0.0069
TYR 115
0.0086
ARG 116
0.0106
LYS 117
0.0076
LEU 118
0.0084
PRO 119
0.0084
GLY 120
0.0118
MET 121
0.0098
LYS 122
0.0084
TRP 123
0.0065
PRO 124
0.0061
ASP 125
0.0086
ALA 126
0.0097
PRO 127
0.0088
SER 128
0.0087
ASP 129
0.0108
ILE 130
0.0095
ALA 131
0.0099
SER 132
0.0119
ALA 133
0.0097
LEU 134
0.0083
THR 135
0.0123
PHE 136
0.0130
LEU 137
0.0080
VAL 138
0.0084
ALA 139
0.0169
HIS 140
0.0195
SER 141
0.0144
SER 142
0.0240
ASP 143
0.0235
VAL 144
0.0136
ASN 145
0.0174
ALA 146
0.0246
SER 147
0.0262
ALA 148
0.0207
PRO 149
0.0242
THR 150
0.0161
ALA 151
0.0107
ALA 152
0.0097
ASP 153
0.0073
VAL 154
0.0041
GLN 155
0.0061
ASN 156
0.0066
ILE 157
0.0064
PHE 158
0.0075
LEU 159
0.0045
VAL 160
0.0038
GLY 161
0.0032
HIS 162
0.0058
SER 163
0.0049
ALA 164
0.0032
GLY 165
0.0036
GLY 166
0.0033
ALA 167
0.0028
ILE 168
0.0052
ALA 169
0.0050
SER 170
0.0042
ASP 171
0.0053
VAL 172
0.0066
LEU 173
0.0072
LEU 174
0.0030
ALA 175
0.0024
PRO 176
0.0042
GLY 177
0.0062
LEU 178
0.0072
LEU 179
0.0095
PRO 180
0.0133
ALA 181
0.0148
ASN 182
0.0127
VAL 183
0.0105
ARG 184
0.0114
ARG 185
0.0135
SER 186
0.0090
VAL 187
0.0090
ARG 188
0.0095
GLY 189
0.0073
LEU 190
0.0059
ILE 191
0.0042
VAL 192
0.0058
PHE 193
0.0054
GLY 194
0.0048
GLY 195
0.0064
MET 196
0.0053
MET 197
0.0059
HIS 198
0.0068
TYR 199
0.0056
ARG 200
0.0072
GLY 201
0.0095
LEU 202
0.0087
GLU 203
0.0096
TYR 204
0.0054
PRO 205
0.0040
ILE 206
0.0022
PRO 207
0.0048
PRO 208
0.0057
PHE 209
0.0033
VAL 210
0.0048
LEU 211
0.0052
PRO 212
0.0070
GLY 213
0.0074
TYR 214
0.0062
TYR 215
0.0051
GLY 216
0.0123
THR 217
0.0196
ASP 218
0.0165
GLU 219
0.0191
ASP 220
0.0142
VAL 221
0.0049
ARG 222
0.0070
ALA 223
0.0103
HIS 224
0.0083
GLU 225
0.0056
PRO 226
0.0073
LEU 227
0.0094
GLY 228
0.0108
LEU 229
0.0074
LEU 230
0.0089
GLU 231
0.0150
SER 232
0.0148
ALA 233
0.0089
SER 234
0.0161
ASP 235
0.0086
GLU 236
0.0150
ILE 237
0.0095
VAL 238
0.0045
ARG 239
0.0101
GLY 240
0.0118
LEU 241
0.0102
PRO 242
0.0110
ASP 243
0.0100
VAL 244
0.0073
LEU 245
0.0050
MET 246
0.0049
VAL 247
0.0047
LEU 248
0.0048
SER 249
0.0077
GLU 250
0.0075
HIS 251
0.0111
ASP 252
0.0091
VAL 253
0.0098
ALA 254
0.0083
ALA 255
0.0077
MET 256
0.0079
ARG 257
0.0075
ALA 258
0.0075
ALA 259
0.0071
VAL 260
0.0069
THR 261
0.0088
ASP 262
0.0089
PHE 263
0.0082
ARG 264
0.0099
SER 265
0.0116
ALA 266
0.0111
LEU 267
0.0105
ALA 268
0.0190
GLU 269
0.0222
ARG 270
0.0147
THR 271
0.0150
GLY 272
0.0227
LYS 273
0.0198
ASP 274
0.0214
VAL 275
0.0119
PRO 276
0.0056
LEU 277
0.0032
LEU 278
0.0033
VAL 279
0.0037
ALA 280
0.0055
GLN 281
0.0072
GLY 282
0.0101
HIS 283
0.0104
ASN 284
0.0139
HIS 285
0.0105
ILE 286
0.0143
SER 287
0.0129
PRO 288
0.0072
HIS 289
0.0089
TYR 290
0.0087
ALA 291
0.0054
LEU 292
0.0057
SER 293
0.0054
SER 294
0.0039
GLY 295
0.0088
GLU 296
0.0089
GLY 297
0.0061
GLU 298
0.0026
GLU 299
0.0025
TRP 300
0.0062
GLY 301
0.0064
HIS 302
0.0088
ASP 303
0.0085
VAL 304
0.0086
ILE 305
0.0099
ARG 306
0.0110
TRP 307
0.0103
MET 308
0.0074
ARG 309
0.0098
ALA 310
0.0134
LYS 311
0.0117
LEU 312
0.0076
ALA 313
0.0055
SER 314
0.0238
GLY 315
0.0813
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.