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 = 0.1306
LEU 18
0.0052
ALA 19
0.0073
GLN 20
0.0075
VAL 21
0.0072
THR 22
0.0072
PHE 23
0.0076
ALA 24
0.0082
ASN 25
0.0088
GLU 26
0.0088
ALA 27
0.0103
ILE 28
0.0087
TYR 29
0.0096
PRO 30
0.0115
LEU 31
0.0097
LEU 32
0.0086
GLU 33
0.0124
LYS 34
0.0128
ARG 35
0.0104
ARG 36
0.0123
ALA 37
0.0141
GLU 38
0.0114
ILE 39
0.0088
GLU 40
0.0127
ASN 41
0.0145
VAL 42
0.0142
THR 43
0.0155
ARG 44
0.0121
LYS 45
0.0103
THR 46
0.0090
PHE 47
0.0064
ARG 48
0.0113
TYR 49
0.0130
GLY 50
0.0189
ALA 51
0.0281
LEU 52
0.0280
PRO 53
0.0272
GLY 54
0.0174
SER 55
0.0146
GLU 56
0.0093
MET 57
0.0064
ASP 58
0.0036
VAL 59
0.0022
TYR 60
0.0068
TYR 61
0.0115
PRO 62
0.0155
SER 63
0.0296
SER 64
0.0444
THR 65
0.0542
PRO 66
0.1306
SER 67
0.0982
GLY 68
0.0713
LYS 69
0.0248
ALA 70
0.0201
PRO 71
0.0202
VAL 72
0.0103
LEU 73
0.0090
ALA 74
0.0093
PHE 75
0.0087
VAL 76
0.0090
HIS 77
0.0087
GLY 78
0.0085
GLY 79
0.0089
ALA 80
0.0059
TYR 81
0.0076
VAL 82
0.0094
HIS 83
0.0099
GLY 84
0.0088
SER 85
0.0076
LYS 86
0.0062
THR 87
0.0073
HIS 88
0.0096
PRO 89
0.0125
PRO 90
0.0126
PRO 91
0.0116
GLY 92
0.0104
ASP 93
0.0103
LEU 94
0.0084
ILE 95
0.0079
TYR 96
0.0059
LYS 97
0.0048
ASN 98
0.0040
VAL 99
0.0038
GLY 100
0.0025
ALA 101
0.0038
PHE 102
0.0029
TYR 103
0.0050
ALA 104
0.0064
SER 105
0.0080
GLN 106
0.0094
GLY 107
0.0160
PHE 108
0.0095
VAL 109
0.0078
THR 110
0.0050
VAL 111
0.0055
ILE 112
0.0060
PRO 113
0.0079
ASP 114
0.0080
TYR 115
0.0082
ARG 116
0.0084
LYS 117
0.0097
LEU 118
0.0114
PRO 119
0.0145
GLY 120
0.0137
MET 121
0.0095
LYS 122
0.0071
TRP 123
0.0045
PRO 124
0.0024
ASP 125
0.0052
ALA 126
0.0068
PRO 127
0.0068
SER 128
0.0084
ASP 129
0.0112
ILE 130
0.0105
ALA 131
0.0119
SER 132
0.0139
ALA 133
0.0115
LEU 134
0.0119
THR 135
0.0144
PHE 136
0.0112
LEU 137
0.0085
VAL 138
0.0110
ALA 139
0.0119
HIS 140
0.0068
SER 141
0.0054
SER 142
0.0059
ASP 143
0.0061
VAL 144
0.0071
ASN 145
0.0135
ALA 146
0.0178
SER 147
0.0313
ALA 148
0.0258
PRO 149
0.0321
THR 150
0.0265
ALA 151
0.0199
ALA 152
0.0109
ASP 153
0.0125
VAL 154
0.0114
GLN 155
0.0153
ASN 156
0.0130
ILE 157
0.0108
PHE 158
0.0099
LEU 159
0.0092
VAL 160
0.0087
GLY 161
0.0091
HIS 162
0.0084
SER 163
0.0067
ALA 164
0.0056
GLY 165
0.0079
GLY 166
0.0068
ALA 167
0.0041
ILE 168
0.0058
ALA 169
0.0074
SER 170
0.0063
ASP 171
0.0040
VAL 172
0.0064
LEU 173
0.0074
LEU 174
0.0076
ALA 175
0.0049
PRO 176
0.0062
GLY 177
0.0078
LEU 178
0.0085
LEU 179
0.0109
PRO 180
0.0162
ALA 181
0.0174
ASN 182
0.0175
VAL 183
0.0143
ARG 184
0.0116
ARG 185
0.0155
SER 186
0.0119
VAL 187
0.0119
ARG 188
0.0121
GLY 189
0.0089
LEU 190
0.0089
ILE 191
0.0088
VAL 192
0.0080
PHE 193
0.0084
GLY 194
0.0076
GLY 195
0.0041
MET 196
0.0024
MET 197
0.0034
HIS 198
0.0081
TYR 199
0.0114
ARG 200
0.0148
GLY 201
0.0119
LEU 202
0.0087
GLU 203
0.0114
TYR 204
0.0087
PRO 205
0.0111
ILE 206
0.0117
PRO 207
0.0163
PRO 208
0.0170
PHE 209
0.0203
VAL 210
0.0173
LEU 211
0.0161
PRO 212
0.0208
GLY 213
0.0184
TYR 214
0.0123
TYR 215
0.0132
GLY 216
0.0216
THR 217
0.0300
ASP 218
0.0318
GLU 219
0.0327
ASP 220
0.0235
VAL 221
0.0184
ARG 222
0.0214
ALA 223
0.0216
HIS 224
0.0145
GLU 225
0.0106
PRO 226
0.0089
LEU 227
0.0128
GLY 228
0.0170
LEU 229
0.0148
LEU 230
0.0169
GLU 231
0.0231
SER 232
0.0238
ALA 233
0.0214
SER 234
0.0258
ASP 235
0.0294
GLU 236
0.0249
ILE 237
0.0162
VAL 238
0.0194
ARG 239
0.0259
GLY 240
0.0153
LEU 241
0.0103
PRO 242
0.0133
ASP 243
0.0098
VAL 244
0.0098
LEU 245
0.0095
MET 246
0.0087
VAL 247
0.0097
LEU 248
0.0095
SER 249
0.0102
GLU 250
0.0123
HIS 251
0.0122
ASP 252
0.0095
VAL 253
0.0080
ALA 254
0.0065
ALA 255
0.0036
MET 256
0.0042
ARG 257
0.0055
ALA 258
0.0025
ALA 259
0.0026
VAL 260
0.0044
THR 261
0.0070
ASP 262
0.0088
PHE 263
0.0089
ARG 264
0.0101
SER 265
0.0132
ALA 266
0.0164
LEU 267
0.0152
ALA 268
0.0215
GLU 269
0.0265
ARG 270
0.0259
THR 271
0.0268
GLY 272
0.0313
LYS 273
0.0258
ASP 274
0.0229
VAL 275
0.0155
PRO 276
0.0120
LEU 277
0.0107
LEU 278
0.0122
VAL 279
0.0115
ALA 280
0.0111
GLN 281
0.0128
GLY 282
0.0117
HIS 283
0.0102
ASN 284
0.0101
HIS 285
0.0090
ILE 286
0.0084
SER 287
0.0081
PRO 288
0.0078
HIS 289
0.0072
TYR 290
0.0072
ALA 291
0.0067
LEU 292
0.0044
SER 293
0.0040
SER 294
0.0063
GLY 295
0.0054
GLU 296
0.0059
GLY 297
0.0070
GLU 298
0.0051
GLU 299
0.0059
TRP 300
0.0078
GLY 301
0.0059
HIS 302
0.0055
ASP 303
0.0065
VAL 304
0.0069
ILE 305
0.0056
ARG 306
0.0063
TRP 307
0.0073
MET 308
0.0071
ARG 309
0.0079
ALA 310
0.0095
LYS 311
0.0113
LEU 312
0.0151
ALA 313
0.0185
SER 314
0.0218
GLY 315
0.0312
LEU 18
0.0022
ALA 19
0.0045
GLN 20
0.0053
VAL 21
0.0063
THR 22
0.0064
PHE 23
0.0070
ALA 24
0.0076
ASN 25
0.0082
GLU 26
0.0091
ALA 27
0.0101
ILE 28
0.0081
TYR 29
0.0085
PRO 30
0.0107
LEU 31
0.0097
LEU 32
0.0080
GLU 33
0.0110
LYS 34
0.0122
ARG 35
0.0100
ARG 36
0.0104
ALA 37
0.0117
GLU 38
0.0098
ILE 39
0.0074
GLU 40
0.0096
ASN 41
0.0107
VAL 42
0.0099
THR 43
0.0111
ARG 44
0.0087
LYS 45
0.0078
THR 46
0.0066
PHE 47
0.0045
ARG 48
0.0066
TYR 49
0.0082
GLY 50
0.0116
ALA 51
0.0164
LEU 52
0.0167
PRO 53
0.0159
GLY 54
0.0107
SER 55
0.0092
GLU 56
0.0057
MET 57
0.0046
ASP 58
0.0026
VAL 59
0.0023
TYR 60
0.0048
TYR 61
0.0083
PRO 62
0.0110
SER 63
0.0205
SER 64
0.0334
THR 65
0.0426
PRO 66
0.1063
SER 67
0.0801
GLY 68
0.0582
LYS 69
0.0191
ALA 70
0.0155
PRO 71
0.0155
VAL 72
0.0079
LEU 73
0.0073
ALA 74
0.0075
PHE 75
0.0074
VAL 76
0.0076
HIS 77
0.0074
GLY 78
0.0072
GLY 79
0.0075
ALA 80
0.0051
TYR 81
0.0065
VAL 82
0.0080
HIS 83
0.0082
GLY 84
0.0074
SER 85
0.0064
LYS 86
0.0053
THR 87
0.0058
HIS 88
0.0073
PRO 89
0.0094
PRO 90
0.0097
PRO 91
0.0094
GLY 92
0.0083
ASP 93
0.0078
LEU 94
0.0067
ILE 95
0.0063
TYR 96
0.0051
LYS 97
0.0043
ASN 98
0.0041
VAL 99
0.0039
GLY 100
0.0028
ALA 101
0.0032
PHE 102
0.0028
TYR 103
0.0041
ALA 104
0.0047
SER 105
0.0056
GLN 106
0.0069
GLY 107
0.0123
PHE 108
0.0073
VAL 109
0.0060
THR 110
0.0044
VAL 111
0.0049
ILE 112
0.0053
PRO 113
0.0064
ASP 114
0.0065
TYR 115
0.0067
ARG 116
0.0069
LYS 117
0.0082
LEU 118
0.0094
PRO 119
0.0118
GLY 120
0.0110
MET 121
0.0077
LYS 122
0.0057
TRP 123
0.0036
PRO 124
0.0024
ASP 125
0.0045
ALA 126
0.0056
PRO 127
0.0056
SER 128
0.0066
ASP 129
0.0084
ILE 130
0.0080
ALA 131
0.0088
SER 132
0.0096
ALA 133
0.0081
LEU 134
0.0084
THR 135
0.0097
PHE 136
0.0072
LEU 137
0.0055
VAL 138
0.0069
ALA 139
0.0070
HIS 140
0.0033
SER 141
0.0046
SER 142
0.0065
ASP 143
0.0066
VAL 144
0.0069
ASN 145
0.0116
ALA 146
0.0152
SER 147
0.0251
ALA 148
0.0204
PRO 149
0.0245
THR 150
0.0205
ALA 151
0.0161
ALA 152
0.0084
ASP 153
0.0090
VAL 154
0.0077
GLN 155
0.0104
ASN 156
0.0094
ILE 157
0.0079
PHE 158
0.0077
LEU 159
0.0075
VAL 160
0.0073
GLY 161
0.0076
HIS 162
0.0071
SER 163
0.0056
ALA 164
0.0049
GLY 165
0.0068
GLY 166
0.0058
ALA 167
0.0038
ILE 168
0.0051
ALA 169
0.0063
SER 170
0.0054
ASP 171
0.0036
VAL 172
0.0053
LEU 173
0.0060
LEU 174
0.0062
ALA 175
0.0037
PRO 176
0.0046
GLY 177
0.0060
LEU 178
0.0063
LEU 179
0.0080
PRO 180
0.0110
ALA 181
0.0118
ASN 182
0.0118
VAL 183
0.0098
ARG 184
0.0083
ARG 185
0.0106
SER 186
0.0082
VAL 187
0.0085
ARG 188
0.0088
GLY 189
0.0072
LEU 190
0.0073
ILE 191
0.0074
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0063
GLY 195
0.0038
MET 196
0.0021
MET 197
0.0025
HIS 198
0.0062
TYR 199
0.0091
ARG 200
0.0119
GLY 201
0.0107
LEU 202
0.0077
GLU 203
0.0102
TYR 204
0.0084
PRO 205
0.0109
ILE 206
0.0107
PRO 207
0.0142
PRO 208
0.0146
PHE 209
0.0167
VAL 210
0.0139
LEU 211
0.0127
PRO 212
0.0163
GLY 213
0.0144
TYR 214
0.0096
TYR 215
0.0100
GLY 216
0.0165
THR 217
0.0233
ASP 218
0.0251
GLU 219
0.0256
ASP 220
0.0181
VAL 221
0.0142
ARG 222
0.0166
ALA 223
0.0166
HIS 224
0.0109
GLU 225
0.0079
PRO 226
0.0066
LEU 227
0.0097
GLY 228
0.0129
LEU 229
0.0112
LEU 230
0.0129
GLU 231
0.0177
SER 232
0.0181
ALA 233
0.0164
SER 234
0.0199
ASP 235
0.0228
GLU 236
0.0198
ILE 237
0.0129
VAL 238
0.0152
ARG 239
0.0204
GLY 240
0.0124
LEU 241
0.0084
PRO 242
0.0105
ASP 243
0.0079
VAL 244
0.0080
LEU 245
0.0079
MET 246
0.0070
VAL 247
0.0077
LEU 248
0.0075
SER 249
0.0076
GLU 250
0.0088
HIS 251
0.0087
ASP 252
0.0073
VAL 253
0.0062
ALA 254
0.0051
ALA 255
0.0030
MET 256
0.0037
ARG 257
0.0045
ALA 258
0.0020
ALA 259
0.0019
VAL 260
0.0035
THR 261
0.0053
ASP 262
0.0066
PHE 263
0.0067
ARG 264
0.0075
SER 265
0.0099
ALA 266
0.0126
LEU 267
0.0116
ALA 268
0.0163
GLU 269
0.0201
ARG 270
0.0199
THR 271
0.0208
GLY 272
0.0241
LYS 273
0.0196
ASP 274
0.0172
VAL 275
0.0116
PRO 276
0.0092
LEU 277
0.0083
LEU 278
0.0094
VAL 279
0.0086
ALA 280
0.0082
GLN 281
0.0091
GLY 282
0.0079
HIS 283
0.0073
ASN 284
0.0073
HIS 285
0.0068
ILE 286
0.0064
SER 287
0.0059
PRO 288
0.0060
HIS 289
0.0058
TYR 290
0.0058
ALA 291
0.0059
LEU 292
0.0043
SER 293
0.0044
SER 294
0.0067
GLY 295
0.0070
GLU 296
0.0068
GLY 297
0.0066
GLU 298
0.0047
GLU 299
0.0050
TRP 300
0.0065
GLY 301
0.0050
HIS 302
0.0045
ASP 303
0.0056
VAL 304
0.0058
ILE 305
0.0048
ARG 306
0.0053
TRP 307
0.0061
MET 308
0.0059
ARG 309
0.0061
ALA 310
0.0073
LYS 311
0.0086
LEU 312
0.0110
ALA 313
0.0130
SER 314
0.0158
GLY 315
0.0229
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.