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 = 0.0709
LEU 18
0.0112
ALA 19
0.0144
GLN 20
0.0119
VAL 21
0.0106
THR 22
0.0151
PHE 23
0.0144
ALA 24
0.0082
ASN 25
0.0109
GLU 26
0.0150
ALA 27
0.0086
ILE 28
0.0057
TYR 29
0.0081
PRO 30
0.0089
LEU 31
0.0067
LEU 32
0.0066
GLU 33
0.0079
LYS 34
0.0086
ARG 35
0.0075
ARG 36
0.0064
ALA 37
0.0068
GLU 38
0.0059
ILE 39
0.0039
GLU 40
0.0043
ASN 41
0.0046
VAL 42
0.0051
THR 43
0.0072
ARG 44
0.0084
LYS 45
0.0185
THR 46
0.0165
PHE 47
0.0141
ARG 48
0.0060
TYR 49
0.0037
GLY 50
0.0104
ALA 51
0.0269
LEU 52
0.0212
PRO 53
0.0239
GLY 54
0.0138
SER 55
0.0088
GLU 56
0.0071
MET 57
0.0058
ASP 58
0.0074
VAL 59
0.0069
TYR 60
0.0065
TYR 61
0.0068
PRO 62
0.0059
SER 63
0.0046
SER 64
0.0113
THR 65
0.0202
PRO 66
0.0709
SER 67
0.0386
GLY 68
0.0094
LYS 69
0.0252
ALA 70
0.0147
PRO 71
0.0077
VAL 72
0.0025
LEU 73
0.0023
ALA 74
0.0048
PHE 75
0.0057
VAL 76
0.0062
HIS 77
0.0056
GLY 78
0.0044
GLY 79
0.0026
ALA 80
0.0020
TYR 81
0.0042
VAL 82
0.0050
HIS 83
0.0023
GLY 84
0.0073
SER 85
0.0062
LYS 86
0.0049
THR 87
0.0064
HIS 88
0.0062
PRO 89
0.0077
PRO 90
0.0080
PRO 91
0.0070
GLY 92
0.0060
ASP 93
0.0057
LEU 94
0.0047
ILE 95
0.0038
TYR 96
0.0043
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0048
GLY 100
0.0043
ALA 101
0.0039
PHE 102
0.0048
TYR 103
0.0043
ALA 104
0.0041
SER 105
0.0051
GLN 106
0.0061
GLY 107
0.0063
PHE 108
0.0033
VAL 109
0.0042
THR 110
0.0040
VAL 111
0.0022
ILE 112
0.0038
PRO 113
0.0039
ASP 114
0.0030
TYR 115
0.0061
ARG 116
0.0093
LYS 117
0.0088
LEU 118
0.0091
PRO 119
0.0105
GLY 120
0.0123
MET 121
0.0116
LYS 122
0.0107
TRP 123
0.0097
PRO 124
0.0110
ASP 125
0.0112
ALA 126
0.0086
PRO 127
0.0097
SER 128
0.0109
ASP 129
0.0085
ILE 130
0.0077
ALA 131
0.0104
SER 132
0.0059
ALA 133
0.0033
LEU 134
0.0063
THR 135
0.0068
PHE 136
0.0054
LEU 137
0.0086
VAL 138
0.0150
ALA 139
0.0159
HIS 140
0.0183
SER 141
0.0264
SER 142
0.0348
ASP 143
0.0323
VAL 144
0.0231
ASN 145
0.0273
ALA 146
0.0349
SER 147
0.0375
ALA 148
0.0229
PRO 149
0.0122
THR 150
0.0134
ALA 151
0.0188
ALA 152
0.0175
ASP 153
0.0122
VAL 154
0.0099
GLN 155
0.0101
ASN 156
0.0035
ILE 157
0.0017
PHE 158
0.0042
LEU 159
0.0083
VAL 160
0.0084
GLY 161
0.0083
HIS 162
0.0067
SER 163
0.0052
ALA 164
0.0056
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0075
ILE 168
0.0080
ALA 169
0.0091
SER 170
0.0090
ASP 171
0.0093
VAL 172
0.0100
LEU 173
0.0094
LEU 174
0.0069
ALA 175
0.0100
PRO 176
0.0116
GLY 177
0.0135
LEU 178
0.0122
LEU 179
0.0124
PRO 180
0.0123
ALA 181
0.0147
ASN 182
0.0144
VAL 183
0.0112
ARG 184
0.0116
ARG 185
0.0118
SER 186
0.0068
VAL 187
0.0046
ARG 188
0.0053
GLY 189
0.0078
LEU 190
0.0089
ILE 191
0.0100
VAL 192
0.0094
PHE 193
0.0078
GLY 194
0.0060
GLY 195
0.0061
MET 196
0.0046
MET 197
0.0055
HIS 198
0.0060
TYR 199
0.0048
ARG 200
0.0056
GLY 201
0.0164
LEU 202
0.0136
GLU 203
0.0163
TYR 204
0.0106
PRO 205
0.0135
ILE 206
0.0100
PRO 207
0.0063
PRO 208
0.0052
PHE 209
0.0058
VAL 210
0.0047
LEU 211
0.0045
PRO 212
0.0073
GLY 213
0.0083
TYR 214
0.0075
TYR 215
0.0077
GLY 216
0.0085
THR 217
0.0084
ASP 218
0.0092
GLU 219
0.0108
ASP 220
0.0086
VAL 221
0.0063
ARG 222
0.0068
ALA 223
0.0072
HIS 224
0.0061
GLU 225
0.0062
PRO 226
0.0059
LEU 227
0.0037
GLY 228
0.0036
LEU 229
0.0046
LEU 230
0.0030
GLU 231
0.0097
SER 232
0.0129
ALA 233
0.0109
SER 234
0.0295
ASP 235
0.0322
GLU 236
0.0295
ILE 237
0.0134
VAL 238
0.0088
ARG 239
0.0107
GLY 240
0.0074
LEU 241
0.0068
PRO 242
0.0086
ASP 243
0.0108
VAL 244
0.0103
LEU 245
0.0117
MET 246
0.0109
VAL 247
0.0094
LEU 248
0.0072
SER 249
0.0066
GLU 250
0.0102
HIS 251
0.0101
ASP 252
0.0076
VAL 253
0.0093
ALA 254
0.0124
ALA 255
0.0094
MET 256
0.0066
ARG 257
0.0097
ALA 258
0.0101
ALA 259
0.0083
VAL 260
0.0084
THR 261
0.0086
ASP 262
0.0091
PHE 263
0.0074
ARG 264
0.0111
SER 265
0.0138
ALA 266
0.0112
LEU 267
0.0112
ALA 268
0.0230
GLU 269
0.0278
ARG 270
0.0179
THR 271
0.0144
GLY 272
0.0230
LYS 273
0.0248
ASP 274
0.0268
VAL 275
0.0186
PRO 276
0.0151
LEU 277
0.0124
LEU 278
0.0114
VAL 279
0.0096
ALA 280
0.0061
GLN 281
0.0064
GLY 282
0.0080
HIS 283
0.0061
ASN 284
0.0075
HIS 285
0.0051
ILE 286
0.0048
SER 287
0.0046
PRO 288
0.0046
HIS 289
0.0053
TYR 290
0.0045
ALA 291
0.0044
LEU 292
0.0046
SER 293
0.0046
SER 294
0.0047
GLY 295
0.0045
GLU 296
0.0045
GLY 297
0.0050
GLU 298
0.0049
GLU 299
0.0046
TRP 300
0.0065
GLY 301
0.0066
HIS 302
0.0069
ASP 303
0.0065
VAL 304
0.0072
ILE 305
0.0069
ARG 306
0.0067
TRP 307
0.0071
MET 308
0.0074
ARG 309
0.0059
ALA 310
0.0056
LYS 311
0.0067
LEU 312
0.0048
ALA 313
0.0072
SER 314
0.0070
GLY 315
0.0091
LEU 18
0.0123
ALA 19
0.0100
GLN 20
0.0151
VAL 21
0.0165
THR 22
0.0122
PHE 23
0.0121
ALA 24
0.0154
ASN 25
0.0140
GLU 26
0.0097
ALA 27
0.0102
ILE 28
0.0109
TYR 29
0.0135
PRO 30
0.0136
LEU 31
0.0141
LEU 32
0.0176
GLU 33
0.0229
LYS 34
0.0235
ARG 35
0.0256
ARG 36
0.0279
ALA 37
0.0323
GLU 38
0.0269
ILE 39
0.0223
GLU 40
0.0296
ASN 41
0.0282
VAL 42
0.0168
THR 43
0.0151
ARG 44
0.0156
LYS 45
0.0098
THR 46
0.0085
PHE 47
0.0083
ARG 48
0.0084
TYR 49
0.0101
GLY 50
0.0129
ALA 51
0.0144
LEU 52
0.0138
PRO 53
0.0105
GLY 54
0.0108
SER 55
0.0109
GLU 56
0.0084
MET 57
0.0105
ASP 58
0.0113
VAL 59
0.0119
TYR 60
0.0140
TYR 61
0.0120
PRO 62
0.0130
SER 63
0.0209
SER 64
0.0128
THR 65
0.0087
PRO 66
0.0356
SER 67
0.0252
GLY 68
0.0092
LYS 69
0.0090
ALA 70
0.0074
PRO 71
0.0052
VAL 72
0.0041
LEU 73
0.0061
ALA 74
0.0055
PHE 75
0.0076
VAL 76
0.0075
HIS 77
0.0087
GLY 78
0.0080
GLY 79
0.0081
ALA 80
0.0104
TYR 81
0.0085
VAL 82
0.0116
HIS 83
0.0134
GLY 84
0.0157
SER 85
0.0138
LYS 86
0.0150
THR 87
0.0206
HIS 88
0.0261
PRO 89
0.0313
PRO 90
0.0313
PRO 91
0.0239
GLY 92
0.0257
ASP 93
0.0304
LEU 94
0.0253
ILE 95
0.0253
TYR 96
0.0208
LYS 97
0.0216
ASN 98
0.0184
VAL 99
0.0172
GLY 100
0.0186
ALA 101
0.0167
PHE 102
0.0144
TYR 103
0.0143
ALA 104
0.0140
SER 105
0.0136
GLN 106
0.0123
GLY 107
0.0104
PHE 108
0.0091
VAL 109
0.0093
THR 110
0.0115
VAL 111
0.0107
ILE 112
0.0113
PRO 113
0.0092
ASP 114
0.0084
TYR 115
0.0091
ARG 116
0.0099
LYS 117
0.0126
LEU 118
0.0119
PRO 119
0.0120
GLY 120
0.0149
MET 121
0.0120
LYS 122
0.0098
TRP 123
0.0061
PRO 124
0.0044
ASP 125
0.0081
ALA 126
0.0091
PRO 127
0.0080
SER 128
0.0065
ASP 129
0.0093
ILE 130
0.0089
ALA 131
0.0092
SER 132
0.0100
ALA 133
0.0110
LEU 134
0.0095
THR 135
0.0127
PHE 136
0.0127
LEU 137
0.0093
VAL 138
0.0097
ALA 139
0.0142
HIS 140
0.0154
SER 141
0.0107
SER 142
0.0167
ASP 143
0.0176
VAL 144
0.0102
ASN 145
0.0113
ALA 146
0.0166
SER 147
0.0168
ALA 148
0.0125
PRO 149
0.0156
THR 150
0.0104
ALA 151
0.0075
ALA 152
0.0063
ASP 153
0.0031
VAL 154
0.0037
GLN 155
0.0055
ASN 156
0.0045
ILE 157
0.0026
PHE 158
0.0018
LEU 159
0.0045
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0087
SER 163
0.0083
ALA 164
0.0092
GLY 165
0.0085
GLY 166
0.0087
ALA 167
0.0084
ILE 168
0.0079
ALA 169
0.0103
SER 170
0.0103
ASP 171
0.0127
VAL 172
0.0136
LEU 173
0.0149
LEU 174
0.0172
ALA 175
0.0155
PRO 176
0.0150
GLY 177
0.0077
LEU 178
0.0085
LEU 179
0.0097
PRO 180
0.0119
ALA 181
0.0113
ASN 182
0.0117
VAL 183
0.0135
ARG 184
0.0145
ARG 185
0.0124
SER 186
0.0089
VAL 187
0.0084
ARG 188
0.0076
GLY 189
0.0068
LEU 190
0.0079
ILE 191
0.0081
VAL 192
0.0094
PHE 193
0.0113
GLY 194
0.0107
GLY 195
0.0135
MET 196
0.0130
MET 197
0.0136
HIS 198
0.0168
TYR 199
0.0164
ARG 200
0.0181
GLY 201
0.0342
LEU 202
0.0272
GLU 203
0.0290
TYR 204
0.0196
PRO 205
0.0236
ILE 206
0.0149
PRO 207
0.0116
PRO 208
0.0086
PHE 209
0.0106
VAL 210
0.0122
LEU 211
0.0089
PRO 212
0.0097
GLY 213
0.0127
TYR 214
0.0088
TYR 215
0.0048
GLY 216
0.0137
THR 217
0.0209
ASP 218
0.0171
GLU 219
0.0117
ASP 220
0.0086
VAL 221
0.0053
ARG 222
0.0100
ALA 223
0.0112
HIS 224
0.0096
GLU 225
0.0130
PRO 226
0.0154
LEU 227
0.0162
GLY 228
0.0154
LEU 229
0.0165
LEU 230
0.0194
GLU 231
0.0204
SER 232
0.0197
ALA 233
0.0233
SER 234
0.0326
ASP 235
0.0410
GLU 236
0.0478
ILE 237
0.0327
VAL 238
0.0269
ARG 239
0.0418
GLY 240
0.0282
LEU 241
0.0231
PRO 242
0.0218
ASP 243
0.0089
VAL 244
0.0086
LEU 245
0.0085
MET 246
0.0110
VAL 247
0.0135
LEU 248
0.0148
SER 249
0.0182
GLU 250
0.0188
HIS 251
0.0214
ASP 252
0.0172
VAL 253
0.0166
ALA 254
0.0171
ALA 255
0.0182
MET 256
0.0154
ARG 257
0.0155
ALA 258
0.0163
ALA 259
0.0160
VAL 260
0.0160
THR 261
0.0149
ASP 262
0.0143
PHE 263
0.0156
ARG 264
0.0154
SER 265
0.0105
ALA 266
0.0128
LEU 267
0.0177
ALA 268
0.0187
GLU 269
0.0185
ARG 270
0.0248
THR 271
0.0292
GLY 272
0.0290
LYS 273
0.0190
ASP 274
0.0157
VAL 275
0.0166
PRO 276
0.0077
LEU 277
0.0100
LEU 278
0.0133
VAL 279
0.0165
ALA 280
0.0174
GLN 281
0.0188
GLY 282
0.0184
HIS 283
0.0183
ASN 284
0.0202
HIS 285
0.0166
ILE 286
0.0178
SER 287
0.0182
PRO 288
0.0142
HIS 289
0.0143
TYR 290
0.0131
ALA 291
0.0134
LEU 292
0.0134
SER 293
0.0136
SER 294
0.0133
GLY 295
0.0159
GLU 296
0.0152
GLY 297
0.0148
GLU 298
0.0135
GLU 299
0.0141
TRP 300
0.0154
GLY 301
0.0147
HIS 302
0.0146
ASP 303
0.0156
VAL 304
0.0139
ILE 305
0.0126
ARG 306
0.0146
TRP 307
0.0112
MET 308
0.0082
ARG 309
0.0107
ALA 310
0.0163
LYS 311
0.0133
LEU 312
0.0141
ALA 313
0.0174
SER 314
0.0359
GLY 315
0.0695
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.