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 = 0.0764
LEU 18
0.0095
ALA 19
0.0160
GLN 20
0.0141
VAL 21
0.0073
THR 22
0.0160
PHE 23
0.0186
ALA 24
0.0099
ASN 25
0.0113
GLU 26
0.0235
ALA 27
0.0080
ILE 28
0.0042
TYR 29
0.0072
PRO 30
0.0092
LEU 31
0.0081
LEU 32
0.0119
GLU 33
0.0154
LYS 34
0.0120
ARG 35
0.0075
ARG 36
0.0133
ALA 37
0.0148
GLU 38
0.0089
ILE 39
0.0014
GLU 40
0.0094
ASN 41
0.0133
VAL 42
0.0066
THR 43
0.0065
ARG 44
0.0036
LYS 45
0.0090
THR 46
0.0091
PHE 47
0.0092
ARG 48
0.0144
TYR 49
0.0093
GLY 50
0.0161
ALA 51
0.0407
LEU 52
0.0237
PRO 53
0.0091
GLY 54
0.0025
SER 55
0.0067
GLU 56
0.0059
MET 57
0.0045
ASP 58
0.0042
VAL 59
0.0053
TYR 60
0.0082
TYR 61
0.0109
PRO 62
0.0140
SER 63
0.0197
SER 64
0.0197
THR 65
0.0179
PRO 66
0.0197
SER 67
0.0206
GLY 68
0.0130
LYS 69
0.0079
ALA 70
0.0097
PRO 71
0.0127
VAL 72
0.0120
LEU 73
0.0098
ALA 74
0.0096
PHE 75
0.0014
VAL 76
0.0015
HIS 77
0.0041
GLY 78
0.0074
GLY 79
0.0088
ALA 80
0.0054
SER 81
0.0070
VAL 82
0.0083
HIS 83
0.0145
GLY 84
0.0122
SER 85
0.0107
LYS 86
0.0106
THR 87
0.0214
HIS 88
0.0229
PRO 89
0.0280
PRO 90
0.0315
PRO 91
0.0253
GLY 92
0.0215
ASP 93
0.0241
LEU 94
0.0173
ILE 95
0.0209
TYR 96
0.0150
LYS 97
0.0130
ASN 98
0.0114
VAL 99
0.0144
GLY 100
0.0129
ALA 101
0.0123
PHE 102
0.0187
TYR 103
0.0124
ALA 104
0.0151
SER 105
0.0210
GLN 106
0.0131
GLY 107
0.0126
PHE 108
0.0085
VAL 109
0.0115
THR 110
0.0110
VAL 111
0.0052
ILE 112
0.0035
PRO 113
0.0033
ASP 114
0.0043
TYR 115
0.0056
ARG 116
0.0092
LYS 117
0.0143
LEU 118
0.0147
PRO 119
0.0210
GLY 120
0.0274
MET 121
0.0220
LYS 122
0.0199
TRP 123
0.0066
PRO 124
0.0074
ASP 125
0.0072
ALA 126
0.0057
PRO 127
0.0063
SER 128
0.0071
ASP 129
0.0074
ILE 130
0.0058
ALA 131
0.0070
SER 132
0.0055
ALA 133
0.0062
LEU 134
0.0064
THR 135
0.0063
PHE 136
0.0025
LEU 137
0.0046
VAL 138
0.0095
ALA 139
0.0081
HIS 140
0.0092
SER 141
0.0102
SER 142
0.0230
ASP 143
0.0238
VAL 144
0.0097
ASN 145
0.0067
ALA 146
0.0128
SER 147
0.0112
ALA 148
0.0114
PRO 149
0.0157
THR 150
0.0130
ALA 151
0.0088
ALA 152
0.0129
ASP 153
0.0152
VAL 154
0.0152
GLN 155
0.0148
ASN 156
0.0146
ILE 157
0.0145
PHE 158
0.0153
LEU 159
0.0131
VAL 160
0.0107
GLY 161
0.0098
HIS 162
0.0063
SER 163
0.0072
ALA 164
0.0084
GLY 165
0.0098
GLY 166
0.0089
ALA 167
0.0092
ILE 168
0.0090
ALA 169
0.0093
SER 170
0.0097
ASP 171
0.0060
VAL 172
0.0063
LEU 173
0.0056
LEU 174
0.0038
ALA 175
0.0033
PRO 176
0.0012
GLY 177
0.0050
LEU 178
0.0060
LEU 179
0.0066
PRO 180
0.0083
ALA 181
0.0103
ASN 182
0.0143
VAL 183
0.0136
ARG 184
0.0075
ARG 185
0.0134
SER 186
0.0144
VAL 187
0.0114
ARG 188
0.0123
GLY 189
0.0224
LEU 190
0.0217
ILE 191
0.0210
VAL 192
0.0148
PHE 193
0.0106
GLY 194
0.0093
GLY 195
0.0045
MET 196
0.0023
MET 197
0.0018
HIS 198
0.0077
TYR 199
0.0103
ARG 200
0.0169
GLY 201
0.0361
LEU 202
0.0188
GLU 203
0.0145
TYR 204
0.0079
PRO 205
0.0132
ILE 206
0.0182
PRO 207
0.0154
PRO 208
0.0193
PHE 209
0.0152
VAL 210
0.0130
LEU 211
0.0170
PRO 212
0.0228
GLY 213
0.0157
TYR 214
0.0113
TYR 215
0.0138
GLY 216
0.0352
THR 217
0.0228
ASP 218
0.0334
GLU 219
0.0238
ASP 220
0.0069
VAL 221
0.0090
ARG 222
0.0085
ALA 223
0.0074
HIS 224
0.0049
GLU 225
0.0077
PRO 226
0.0066
LEU 227
0.0080
GLY 228
0.0123
LEU 229
0.0103
LEU 230
0.0111
GLU 231
0.0152
SER 232
0.0144
ALA 233
0.0129
SER 234
0.0764
ASP 235
0.0522
GLU 236
0.0317
ILE 237
0.0239
VAL 238
0.0266
ARG 239
0.0481
GLY 240
0.0281
LEU 241
0.0141
PRO 242
0.0096
ASP 243
0.0283
VAL 244
0.0287
LEU 245
0.0298
MET 246
0.0159
VAL 247
0.0143
LEU 248
0.0105
SER 249
0.0088
GLU 250
0.0124
HIS 251
0.0212
ASP 252
0.0161
VAL 253
0.0156
ALA 254
0.0165
ALA 255
0.0083
MET 256
0.0103
ARG 257
0.0149
ALA 258
0.0150
ALA 259
0.0081
VAL 260
0.0075
THR 261
0.0163
ASP 262
0.0152
PHE 263
0.0087
ARG 264
0.0076
SER 265
0.0140
ALA 266
0.0168
LEU 267
0.0201
ALA 268
0.0204
GLU 269
0.0411
ARG 270
0.0234
THR 271
0.0296
GLY 272
0.0314
LYS 273
0.0204
ASP 274
0.0258
VAL 275
0.0170
PRO 276
0.0249
LEU 277
0.0182
LEU 278
0.0174
VAL 279
0.0137
ALA 280
0.0071
GLN 281
0.0155
GLY 282
0.0157
HIS 283
0.0134
ASN 284
0.0182
HIS 285
0.0121
ILE 286
0.0125
SER 287
0.0115
PRO 288
0.0081
HIS 289
0.0084
TYR 290
0.0089
ALA 291
0.0146
LEU 292
0.0147
SER 293
0.0164
SER 294
0.0162
GLY 295
0.0173
GLU 296
0.0175
GLY 297
0.0236
GLU 298
0.0196
GLU 299
0.0210
TRP 300
0.0122
GLY 301
0.0120
HIS 302
0.0251
ASP 303
0.0297
VAL 304
0.0193
ILE 305
0.0170
ARG 306
0.0384
TRP 307
0.0354
MET 308
0.0209
ARG 309
0.0220
ALA 310
0.0293
LYS 311
0.0154
LEU 312
0.0220
ALA 313
0.0501
SER 314
0.0511
GLY 315
0.0485
LEU 18
0.0105
ALA 19
0.0125
GLN 20
0.0085
VAL 21
0.0111
THR 22
0.0133
PHE 23
0.0128
ALA 24
0.0122
ASN 25
0.0110
GLU 26
0.0136
ALA 27
0.0083
ILE 28
0.0072
TYR 29
0.0073
PRO 30
0.0088
LEU 31
0.0067
LEU 32
0.0052
GLU 33
0.0116
LYS 34
0.0143
ARG 35
0.0062
ARG 36
0.0087
ALA 37
0.0107
GLU 38
0.0093
ILE 39
0.0117
GLU 40
0.0188
ASN 41
0.0241
VAL 42
0.0062
THR 43
0.0027
ARG 44
0.0022
LYS 45
0.0026
THR 46
0.0015
PHE 47
0.0029
ARG 48
0.0038
TYR 49
0.0049
GLY 50
0.0062
ALA 51
0.0230
LEU 52
0.0051
PRO 53
0.0147
GLY 54
0.0023
SER 55
0.0026
GLU 56
0.0018
MET 57
0.0022
ASP 58
0.0013
VAL 59
0.0017
TYR 60
0.0015
TYR 61
0.0016
PRO 62
0.0015
SER 63
0.0040
SER 64
0.0034
THR 65
0.0027
PRO 66
0.0060
SER 67
0.0048
GLY 68
0.0054
LYS 69
0.0019
ALA 70
0.0021
PRO 71
0.0030
VAL 72
0.0027
LEU 73
0.0031
ALA 74
0.0033
PHE 75
0.0043
VAL 76
0.0039
HIS 77
0.0029
GLY 78
0.0052
GLY 79
0.0061
ALA 80
0.0091
SER 81
0.0065
VAL 82
0.0070
HIS 83
0.0100
GLY 84
0.0037
SER 85
0.0032
LYS 86
0.0026
THR 87
0.0048
HIS 88
0.0074
PRO 89
0.0113
PRO 90
0.0165
PRO 91
0.0194
GLY 92
0.0148
ASP 93
0.0070
LEU 94
0.0074
ILE 95
0.0070
TYR 96
0.0042
LYS 97
0.0052
ASN 98
0.0057
VAL 99
0.0045
GLY 100
0.0041
ALA 101
0.0049
PHE 102
0.0044
TYR 103
0.0032
ALA 104
0.0036
SER 105
0.0041
GLN 106
0.0038
GLY 107
0.0025
PHE 108
0.0016
VAL 109
0.0019
THR 110
0.0023
VAL 111
0.0033
ILE 112
0.0030
PRO 113
0.0033
ASP 114
0.0028
TYR 115
0.0034
ARG 116
0.0043
LYS 117
0.0070
LEU 118
0.0061
PRO 119
0.0066
GLY 120
0.0053
MET 121
0.0062
LYS 122
0.0072
TRP 123
0.0092
PRO 124
0.0078
ASP 125
0.0061
ALA 126
0.0048
PRO 127
0.0042
SER 128
0.0028
ASP 129
0.0016
ILE 130
0.0016
ALA 131
0.0032
SER 132
0.0038
ALA 133
0.0040
LEU 134
0.0041
THR 135
0.0023
PHE 136
0.0029
LEU 137
0.0021
VAL 138
0.0049
ALA 139
0.0044
HIS 140
0.0076
SER 141
0.0058
SER 142
0.0106
ASP 143
0.0067
VAL 144
0.0039
ASN 145
0.0077
ALA 146
0.0087
SER 147
0.0227
ALA 148
0.0108
PRO 149
0.0063
THR 150
0.0040
ALA 151
0.0038
ALA 152
0.0038
ASP 153
0.0024
VAL 154
0.0039
GLN 155
0.0062
ASN 156
0.0048
ILE 157
0.0049
PHE 158
0.0052
LEU 159
0.0029
VAL 160
0.0036
GLY 161
0.0039
HIS 162
0.0042
SER 163
0.0048
ALA 164
0.0055
GLY 165
0.0044
GLY 166
0.0049
ALA 167
0.0029
ILE 168
0.0022
ALA 169
0.0013
SER 170
0.0016
ASP 171
0.0048
VAL 172
0.0053
LEU 173
0.0063
LEU 174
0.0077
ALA 175
0.0083
PRO 176
0.0082
GLY 177
0.0136
LEU 178
0.0103
LEU 179
0.0094
PRO 180
0.0158
ALA 181
0.0162
ASN 182
0.0151
VAL 183
0.0107
ARG 184
0.0095
ARG 185
0.0075
SER 186
0.0066
VAL 187
0.0062
ARG 188
0.0058
GLY 189
0.0020
LEU 190
0.0023
ILE 191
0.0037
VAL 192
0.0037
PHE 193
0.0034
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0050
MET 197
0.0051
HIS 198
0.0069
TYR 199
0.0066
ARG 200
0.0075
GLY 201
0.0030
LEU 202
0.0080
GLU 203
0.0136
TYR 204
0.0087
PRO 205
0.0125
ILE 206
0.0124
PRO 207
0.0120
PRO 208
0.0105
PHE 209
0.0131
VAL 210
0.0047
LEU 211
0.0031
PRO 212
0.0067
GLY 213
0.0047
TYR 214
0.0074
TYR 215
0.0090
GLY 216
0.0227
THR 217
0.0190
ASP 218
0.0221
GLU 219
0.0154
ASP 220
0.0112
VAL 221
0.0116
ARG 222
0.0163
ALA 223
0.0147
HIS 224
0.0116
GLU 225
0.0081
PRO 226
0.0057
LEU 227
0.0046
GLY 228
0.0065
LEU 229
0.0037
LEU 230
0.0053
GLU 231
0.0069
SER 232
0.0088
ALA 233
0.0100
SER 234
0.0215
ASP 235
0.0218
GLU 236
0.0228
ILE 237
0.0195
VAL 238
0.0205
ARG 239
0.0245
GLY 240
0.0175
LEU 241
0.0126
PRO 242
0.0070
ASP 243
0.0023
VAL 244
0.0034
LEU 245
0.0053
MET 246
0.0044
VAL 247
0.0041
LEU 248
0.0052
SER 249
0.0036
GLU 250
0.0096
HIS 251
0.0122
ASP 252
0.0091
VAL 253
0.0124
ALA 254
0.0152
ALA 255
0.0105
MET 256
0.0094
ARG 257
0.0105
ALA 258
0.0068
ALA 259
0.0055
VAL 260
0.0052
THR 261
0.0062
ASP 262
0.0047
PHE 263
0.0035
ARG 264
0.0062
SER 265
0.0064
ALA 266
0.0070
LEU 267
0.0084
ALA 268
0.0075
GLU 269
0.0106
ARG 270
0.0109
THR 271
0.0099
GLY 272
0.0075
LYS 273
0.0035
ASP 274
0.0046
VAL 275
0.0067
PRO 276
0.0057
LEU 277
0.0056
LEU 278
0.0042
VAL 279
0.0067
ALA 280
0.0017
GLN 281
0.0069
GLY 282
0.0035
HIS 283
0.0035
ASN 284
0.0088
HIS 285
0.0066
ILE 286
0.0067
SER 287
0.0079
PRO 288
0.0069
HIS 289
0.0058
TYR 290
0.0050
ALA 291
0.0062
LEU 292
0.0059
SER 293
0.0053
SER 294
0.0088
GLY 295
0.0148
GLU 296
0.0177
GLY 297
0.0098
GLU 298
0.0072
GLU 299
0.0072
TRP 300
0.0057
GLY 301
0.0051
HIS 302
0.0057
ASP 303
0.0038
VAL 304
0.0042
ILE 305
0.0035
ARG 306
0.0037
TRP 307
0.0049
MET 308
0.0055
ARG 309
0.0053
ALA 310
0.0061
LYS 311
0.0068
LEU 312
0.0085
ALA 313
0.0087
SER 314
0.0080
GLY 315
0.0113
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.