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 = 0.0933
LEU 18
0.0236
ALA 19
0.0228
GLN 20
0.0158
VAL 21
0.0183
THR 22
0.0223
PHE 23
0.0193
ALA 24
0.0138
ASN 25
0.0177
GLU 26
0.0214
ALA 27
0.0166
ILE 28
0.0133
TYR 29
0.0136
PRO 30
0.0162
LEU 31
0.0140
LEU 32
0.0114
GLU 33
0.0144
LYS 34
0.0139
ARG 35
0.0108
ARG 36
0.0117
ALA 37
0.0113
GLU 38
0.0108
ILE 39
0.0100
GLU 40
0.0129
ASN 41
0.0139
VAL 42
0.0107
THR 43
0.0100
ARG 44
0.0102
LYS 45
0.0104
THR 46
0.0122
PHE 47
0.0122
ARG 48
0.0162
TYR 49
0.0129
GLY 50
0.0140
ALA 51
0.0157
LEU 52
0.0139
PRO 53
0.0176
GLY 54
0.0151
SER 55
0.0128
GLU 56
0.0131
MET 57
0.0107
ASP 58
0.0098
VAL 59
0.0080
TYR 60
0.0086
TYR 61
0.0081
PRO 62
0.0079
SER 63
0.0119
SER 64
0.0100
THR 65
0.0082
PRO 66
0.0113
SER 67
0.0070
GLY 68
0.0049
LYS 69
0.0024
ALA 70
0.0039
PRO 71
0.0049
VAL 72
0.0056
LEU 73
0.0061
ALA 74
0.0067
PHE 75
0.0045
VAL 76
0.0057
HIS 77
0.0054
GLY 78
0.0056
GLY 79
0.0086
ALA 80
0.0099
SER 81
0.0126
VAL 82
0.0125
HIS 83
0.0121
GLY 84
0.0055
SER 85
0.0046
LYS 86
0.0052
THR 87
0.0063
HIS 88
0.0071
PRO 89
0.0093
PRO 90
0.0088
PRO 91
0.0074
GLY 92
0.0101
ASP 93
0.0110
LEU 94
0.0106
ILE 95
0.0094
TYR 96
0.0069
LYS 97
0.0071
ASN 98
0.0066
VAL 99
0.0075
GLY 100
0.0088
ALA 101
0.0086
PHE 102
0.0081
TYR 103
0.0081
ALA 104
0.0086
SER 105
0.0090
GLN 106
0.0080
GLY 107
0.0077
PHE 108
0.0066
VAL 109
0.0066
THR 110
0.0070
VAL 111
0.0070
ILE 112
0.0076
PRO 113
0.0081
ASP 114
0.0087
TYR 115
0.0076
ARG 116
0.0073
LYS 117
0.0103
LEU 118
0.0127
PRO 119
0.0135
GLY 120
0.0114
MET 121
0.0100
LYS 122
0.0117
TRP 123
0.0077
PRO 124
0.0069
ASP 125
0.0070
ALA 126
0.0087
PRO 127
0.0080
SER 128
0.0075
ASP 129
0.0086
ILE 130
0.0089
ALA 131
0.0082
SER 132
0.0103
ALA 133
0.0113
LEU 134
0.0094
THR 135
0.0109
PHE 136
0.0124
LEU 137
0.0105
VAL 138
0.0098
ALA 139
0.0129
HIS 140
0.0137
SER 141
0.0106
SER 142
0.0103
ASP 143
0.0125
VAL 144
0.0101
ASN 145
0.0074
ALA 146
0.0089
SER 147
0.0090
ALA 148
0.0085
PRO 149
0.0084
THR 150
0.0065
ALA 151
0.0047
ALA 152
0.0055
ASP 153
0.0042
VAL 154
0.0064
GLN 155
0.0055
ASN 156
0.0045
ILE 157
0.0037
PHE 158
0.0044
LEU 159
0.0047
VAL 160
0.0046
GLY 161
0.0051
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0056
GLY 165
0.0057
GLY 166
0.0060
ALA 167
0.0066
ILE 168
0.0078
ALA 169
0.0074
SER 170
0.0077
ASP 171
0.0081
VAL 172
0.0082
LEU 173
0.0074
LEU 174
0.0104
ALA 175
0.0102
PRO 176
0.0135
GLY 177
0.0063
LEU 178
0.0074
LEU 179
0.0072
PRO 180
0.0091
ALA 181
0.0074
ASN 182
0.0087
VAL 183
0.0091
ARG 184
0.0068
ARG 185
0.0062
SER 186
0.0039
VAL 187
0.0050
ARG 188
0.0050
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0060
VAL 192
0.0050
PHE 193
0.0040
GLY 194
0.0045
GLY 195
0.0039
MET 196
0.0047
MET 197
0.0065
HIS 198
0.0085
TYR 199
0.0083
ARG 200
0.0096
GLY 201
0.0162
LEU 202
0.0091
GLU 203
0.0078
TYR 204
0.0063
PRO 205
0.0133
ILE 206
0.0205
PRO 207
0.0238
PRO 208
0.0235
PHE 209
0.0240
VAL 210
0.0251
LEU 211
0.0244
PRO 212
0.0261
GLY 213
0.0237
TYR 214
0.0171
TYR 215
0.0169
GLY 216
0.0298
THR 217
0.0481
ASP 218
0.0482
GLU 219
0.0390
ASP 220
0.0239
VAL 221
0.0199
ARG 222
0.0087
ALA 223
0.0106
HIS 224
0.0087
GLU 225
0.0094
PRO 226
0.0099
LEU 227
0.0104
GLY 228
0.0117
LEU 229
0.0117
LEU 230
0.0131
GLU 231
0.0182
SER 232
0.0259
ALA 233
0.0259
SER 234
0.0419
ASP 235
0.0443
GLU 236
0.0474
ILE 237
0.0292
VAL 238
0.0265
ARG 239
0.0395
GLY 240
0.0207
LEU 241
0.0141
PRO 242
0.0164
ASP 243
0.0067
VAL 244
0.0073
LEU 245
0.0078
MET 246
0.0043
VAL 247
0.0047
LEU 248
0.0051
SER 249
0.0072
GLU 250
0.0090
HIS 251
0.0097
ASP 252
0.0074
VAL 253
0.0073
ALA 254
0.0073
ALA 255
0.0041
MET 256
0.0026
ARG 257
0.0052
ALA 258
0.0059
ALA 259
0.0049
VAL 260
0.0036
THR 261
0.0053
ASP 262
0.0070
PHE 263
0.0059
ARG 264
0.0039
SER 265
0.0044
ALA 266
0.0080
LEU 267
0.0079
ALA 268
0.0109
GLU 269
0.0125
ARG 270
0.0178
THR 271
0.0204
GLY 272
0.0190
LYS 273
0.0180
ASP 274
0.0150
VAL 275
0.0106
PRO 276
0.0056
LEU 277
0.0058
LEU 278
0.0061
VAL 279
0.0061
ALA 280
0.0062
GLN 281
0.0075
GLY 282
0.0099
HIS 283
0.0091
ASN 284
0.0092
HIS 285
0.0068
ILE 286
0.0085
SER 287
0.0090
PRO 288
0.0068
HIS 289
0.0072
TYR 290
0.0083
ALA 291
0.0081
LEU 292
0.0087
SER 293
0.0087
SER 294
0.0097
GLY 295
0.0124
GLU 296
0.0122
GLY 297
0.0083
GLU 298
0.0089
GLU 299
0.0088
TRP 300
0.0058
GLY 301
0.0064
HIS 302
0.0067
ASP 303
0.0050
VAL 304
0.0051
ILE 305
0.0055
ARG 306
0.0040
TRP 307
0.0060
MET 308
0.0058
ARG 309
0.0098
ALA 310
0.0121
LYS 311
0.0155
LEU 312
0.0249
ALA 313
0.0391
SER 314
0.0503
GLY 315
0.0933
LEU 18
0.0237
ALA 19
0.0223
GLN 20
0.0150
VAL 21
0.0174
THR 22
0.0209
PHE 23
0.0179
ALA 24
0.0128
ASN 25
0.0162
GLU 26
0.0195
ALA 27
0.0157
ILE 28
0.0125
TYR 29
0.0126
PRO 30
0.0154
LEU 31
0.0137
LEU 32
0.0109
GLU 33
0.0137
LYS 34
0.0138
ARG 35
0.0109
ARG 36
0.0109
ALA 37
0.0104
GLU 38
0.0105
ILE 39
0.0095
GLU 40
0.0121
ASN 41
0.0132
VAL 42
0.0106
THR 43
0.0100
ARG 44
0.0101
LYS 45
0.0099
THR 46
0.0117
PHE 47
0.0117
ARG 48
0.0156
TYR 49
0.0126
GLY 50
0.0136
ALA 51
0.0151
LEU 52
0.0136
PRO 53
0.0171
GLY 54
0.0147
SER 55
0.0125
GLU 56
0.0127
MET 57
0.0105
ASP 58
0.0096
VAL 59
0.0079
TYR 60
0.0084
TYR 61
0.0078
PRO 62
0.0076
SER 63
0.0119
SER 64
0.0102
THR 65
0.0084
PRO 66
0.0124
SER 67
0.0083
GLY 68
0.0055
LYS 69
0.0017
ALA 70
0.0032
PRO 71
0.0046
VAL 72
0.0055
LEU 73
0.0061
ALA 74
0.0067
PHE 75
0.0046
VAL 76
0.0057
HIS 77
0.0054
GLY 78
0.0054
GLY 79
0.0083
ALA 80
0.0096
SER 81
0.0123
VAL 82
0.0123
HIS 83
0.0119
GLY 84
0.0052
SER 85
0.0043
LYS 86
0.0051
THR 87
0.0062
HIS 88
0.0071
PRO 89
0.0093
PRO 90
0.0086
PRO 91
0.0071
GLY 92
0.0095
ASP 93
0.0104
LEU 94
0.0099
ILE 95
0.0089
TYR 96
0.0068
LYS 97
0.0069
ASN 98
0.0065
VAL 99
0.0076
GLY 100
0.0088
ALA 101
0.0085
PHE 102
0.0081
TYR 103
0.0082
ALA 104
0.0084
SER 105
0.0089
GLN 106
0.0079
GLY 107
0.0074
PHE 108
0.0065
VAL 109
0.0063
THR 110
0.0069
VAL 111
0.0069
ILE 112
0.0076
PRO 113
0.0080
ASP 114
0.0085
TYR 115
0.0073
ARG 116
0.0070
LYS 117
0.0102
LEU 118
0.0126
PRO 119
0.0135
GLY 120
0.0115
MET 121
0.0098
LYS 122
0.0116
TRP 123
0.0073
PRO 124
0.0066
ASP 125
0.0066
ALA 126
0.0084
PRO 127
0.0079
SER 128
0.0075
ASP 129
0.0085
ILE 130
0.0089
ALA 131
0.0083
SER 132
0.0103
ALA 133
0.0111
LEU 134
0.0093
THR 135
0.0107
PHE 136
0.0120
LEU 137
0.0101
VAL 138
0.0093
ALA 139
0.0123
HIS 140
0.0129
SER 141
0.0098
SER 142
0.0096
ASP 143
0.0116
VAL 144
0.0093
ASN 145
0.0065
ALA 146
0.0077
SER 147
0.0077
ALA 148
0.0076
PRO 149
0.0078
THR 150
0.0059
ALA 151
0.0039
ALA 152
0.0048
ASP 153
0.0038
VAL 154
0.0060
GLN 155
0.0051
ASN 156
0.0041
ILE 157
0.0037
PHE 158
0.0045
LEU 159
0.0047
VAL 160
0.0046
GLY 161
0.0051
HIS 162
0.0033
SER 163
0.0042
ALA 164
0.0055
GLY 165
0.0056
GLY 166
0.0058
ALA 167
0.0064
ILE 168
0.0076
ALA 169
0.0072
SER 170
0.0075
ASP 171
0.0080
VAL 172
0.0081
LEU 173
0.0074
LEU 174
0.0103
ALA 175
0.0104
PRO 176
0.0137
GLY 177
0.0066
LEU 178
0.0075
LEU 179
0.0073
PRO 180
0.0090
ALA 181
0.0073
ASN 182
0.0084
VAL 183
0.0089
ARG 184
0.0069
ARG 185
0.0065
SER 186
0.0038
VAL 187
0.0052
ARG 188
0.0050
GLY 189
0.0052
LEU 190
0.0055
ILE 191
0.0059
VAL 192
0.0050
PHE 193
0.0042
GLY 194
0.0049
GLY 195
0.0036
MET 196
0.0044
MET 197
0.0062
HIS 198
0.0081
TYR 199
0.0078
ARG 200
0.0092
GLY 201
0.0160
LEU 202
0.0091
GLU 203
0.0079
TYR 204
0.0058
PRO 205
0.0130
ILE 206
0.0201
PRO 207
0.0236
PRO 208
0.0234
PHE 209
0.0238
VAL 210
0.0247
LEU 211
0.0241
PRO 212
0.0259
GLY 213
0.0234
TYR 214
0.0166
TYR 215
0.0165
GLY 216
0.0301
THR 217
0.0489
ASP 218
0.0489
GLU 219
0.0395
ASP 220
0.0241
VAL 221
0.0196
ARG 222
0.0081
ALA 223
0.0101
HIS 224
0.0082
GLU 225
0.0090
PRO 226
0.0096
LEU 227
0.0101
GLY 228
0.0115
LEU 229
0.0114
LEU 230
0.0127
GLU 231
0.0180
SER 232
0.0257
ALA 233
0.0257
SER 234
0.0420
ASP 235
0.0446
GLU 236
0.0475
ILE 237
0.0291
VAL 238
0.0265
ARG 239
0.0396
GLY 240
0.0207
LEU 241
0.0140
PRO 242
0.0163
ASP 243
0.0066
VAL 244
0.0072
LEU 245
0.0077
MET 246
0.0045
VAL 247
0.0050
LEU 248
0.0055
SER 249
0.0073
GLU 250
0.0089
HIS 251
0.0094
ASP 252
0.0072
VAL 253
0.0071
ALA 254
0.0071
ALA 255
0.0045
MET 256
0.0029
ARG 257
0.0053
ALA 258
0.0060
ALA 259
0.0049
VAL 260
0.0037
THR 261
0.0054
ASP 262
0.0068
PHE 263
0.0056
ARG 264
0.0036
SER 265
0.0042
ALA 266
0.0077
LEU 267
0.0076
ALA 268
0.0108
GLU 269
0.0124
ARG 270
0.0177
THR 271
0.0204
GLY 272
0.0192
LYS 273
0.0181
ASP 274
0.0152
VAL 275
0.0107
PRO 276
0.0059
LEU 277
0.0062
LEU 278
0.0065
VAL 279
0.0067
ALA 280
0.0066
GLN 281
0.0078
GLY 282
0.0096
HIS 283
0.0088
ASN 284
0.0087
HIS 285
0.0066
ILE 286
0.0081
SER 287
0.0085
PRO 288
0.0068
HIS 289
0.0071
TYR 290
0.0079
ALA 291
0.0081
LEU 292
0.0089
SER 293
0.0089
SER 294
0.0098
GLY 295
0.0130
GLU 296
0.0125
GLY 297
0.0085
GLU 298
0.0094
GLU 299
0.0094
TRP 300
0.0063
GLY 301
0.0068
HIS 302
0.0071
ASP 303
0.0055
VAL 304
0.0055
ILE 305
0.0058
ARG 306
0.0044
TRP 307
0.0062
MET 308
0.0060
ARG 309
0.0100
ALA 310
0.0121
LYS 311
0.0153
LEU 312
0.0242
ALA 313
0.0383
SER 314
0.0488
GLY 315
0.0889
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.