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 = 0.0693
LEU 18
0.0130
ALA 19
0.0160
GLN 20
0.0193
VAL 21
0.0155
THR 22
0.0126
PHE 23
0.0135
ALA 24
0.0112
ASN 25
0.0092
GLU 26
0.0093
ALA 27
0.0077
ILE 28
0.0073
TYR 29
0.0060
PRO 30
0.0040
LEU 31
0.0039
LEU 32
0.0070
GLU 33
0.0065
LYS 34
0.0046
ARG 35
0.0093
ARG 36
0.0094
ALA 37
0.0082
GLU 38
0.0073
ILE 39
0.0047
GLU 40
0.0091
ASN 41
0.0095
VAL 42
0.0079
THR 43
0.0089
ARG 44
0.0095
LYS 45
0.0066
THR 46
0.0046
PHE 47
0.0057
ARG 48
0.0032
TYR 49
0.0035
GLY 50
0.0039
ALA 51
0.0051
LEU 52
0.0094
PRO 53
0.0173
GLY 54
0.0079
SER 55
0.0064
GLU 56
0.0054
MET 57
0.0062
ASP 58
0.0074
VAL 59
0.0085
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0090
SER 63
0.0090
SER 64
0.0096
THR 65
0.0102
PRO 66
0.0156
SER 67
0.0137
GLY 68
0.0112
LYS 69
0.0084
ALA 70
0.0084
PRO 71
0.0103
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0057
PHE 75
0.0033
VAL 76
0.0045
HIS 77
0.0059
GLY 78
0.0065
GLY 79
0.0044
ALA 80
0.0035
TYR 81
0.0035
VAL 82
0.0045
HIS 83
0.0024
GLY 84
0.0107
SER 85
0.0090
LYS 86
0.0075
THR 87
0.0132
HIS 88
0.0151
PRO 89
0.0188
PRO 90
0.0175
PRO 91
0.0098
GLY 92
0.0056
ASP 93
0.0102
LEU 94
0.0076
ILE 95
0.0081
TYR 96
0.0069
LYS 97
0.0057
ASN 98
0.0042
VAL 99
0.0048
GLY 100
0.0042
ALA 101
0.0050
PHE 102
0.0082
TYR 103
0.0076
ALA 104
0.0083
SER 105
0.0092
GLN 106
0.0114
GLY 107
0.0086
PHE 108
0.0080
VAL 109
0.0084
THR 110
0.0090
VAL 111
0.0052
ILE 112
0.0054
PRO 113
0.0039
ASP 114
0.0020
TYR 115
0.0028
ARG 116
0.0069
LYS 117
0.0060
LEU 118
0.0080
PRO 119
0.0102
GLY 120
0.0170
MET 121
0.0158
LYS 122
0.0198
TRP 123
0.0155
PRO 124
0.0172
ASP 125
0.0163
ALA 126
0.0095
PRO 127
0.0113
SER 128
0.0119
ASP 129
0.0051
ILE 130
0.0044
ALA 131
0.0057
SER 132
0.0033
ALA 133
0.0036
LEU 134
0.0037
THR 135
0.0085
PHE 136
0.0053
LEU 137
0.0064
VAL 138
0.0071
ALA 139
0.0070
HIS 140
0.0051
SER 141
0.0173
SER 142
0.0216
ASP 143
0.0165
VAL 144
0.0119
ASN 145
0.0191
ALA 146
0.0204
SER 147
0.0294
ALA 148
0.0145
PRO 149
0.0109
THR 150
0.0126
ALA 151
0.0134
ALA 152
0.0141
ASP 153
0.0119
VAL 154
0.0079
GLN 155
0.0033
ASN 156
0.0043
ILE 157
0.0040
PHE 158
0.0049
LEU 159
0.0029
VAL 160
0.0012
GLY 161
0.0036
HIS 162
0.0067
SER 163
0.0041
ALA 164
0.0063
GLY 165
0.0077
GLY 166
0.0074
ALA 167
0.0093
ILE 168
0.0065
ALA 169
0.0089
SER 170
0.0085
ASP 171
0.0093
VAL 172
0.0062
LEU 173
0.0072
LEU 174
0.0112
ALA 175
0.0104
PRO 176
0.0123
GLY 177
0.0088
LEU 178
0.0073
LEU 179
0.0055
PRO 180
0.0123
ALA 181
0.0163
ASN 182
0.0217
VAL 183
0.0112
ARG 184
0.0095
ARG 185
0.0198
SER 186
0.0079
VAL 187
0.0092
ARG 188
0.0091
GLY 189
0.0115
LEU 190
0.0069
ILE 191
0.0049
VAL 192
0.0086
PHE 193
0.0053
GLY 194
0.0017
GLY 195
0.0109
MET 196
0.0102
MET 197
0.0141
HIS 198
0.0146
TYR 199
0.0137
ARG 200
0.0207
GLY 201
0.0211
LEU 202
0.0150
GLU 203
0.0208
TYR 204
0.0109
PRO 205
0.0086
ILE 206
0.0067
PRO 207
0.0054
PRO 208
0.0078
PHE 209
0.0084
VAL 210
0.0108
LEU 211
0.0131
PRO 212
0.0138
GLY 213
0.0154
TYR 214
0.0141
TYR 215
0.0118
GLY 216
0.0309
THR 217
0.0506
ASP 218
0.0570
GLU 219
0.0320
ASP 220
0.0280
VAL 221
0.0225
ARG 222
0.0277
ALA 223
0.0263
HIS 224
0.0159
GLU 225
0.0075
PRO 226
0.0143
LEU 227
0.0152
GLY 228
0.0090
LEU 229
0.0078
LEU 230
0.0161
GLU 231
0.0137
SER 232
0.0063
ALA 233
0.0046
SER 234
0.0312
ASP 235
0.0167
GLU 236
0.0264
ILE 237
0.0139
VAL 238
0.0168
ARG 239
0.0226
GLY 240
0.0079
LEU 241
0.0076
PRO 242
0.0128
ASP 243
0.0172
VAL 244
0.0128
LEU 245
0.0117
MET 246
0.0096
VAL 247
0.0076
LEU 248
0.0035
SER 249
0.0108
GLU 250
0.0164
HIS 251
0.0230
ASP 252
0.0147
VAL 253
0.0183
ALA 254
0.0231
ALA 255
0.0145
MET 256
0.0095
ARG 257
0.0146
ALA 258
0.0184
ALA 259
0.0166
VAL 260
0.0161
THR 261
0.0160
ASP 262
0.0202
PHE 263
0.0205
ARG 264
0.0114
SER 265
0.0136
ALA 266
0.0264
LEU 267
0.0186
ALA 268
0.0033
GLU 269
0.0155
ARG 270
0.0153
THR 271
0.0144
GLY 272
0.0136
LYS 273
0.0453
ASP 274
0.0463
VAL 275
0.0326
PRO 276
0.0210
LEU 277
0.0150
LEU 278
0.0116
VAL 279
0.0108
ALA 280
0.0143
GLN 281
0.0169
GLY 282
0.0186
HIS 283
0.0177
ASN 284
0.0177
HIS 285
0.0106
ILE 286
0.0140
SER 287
0.0155
PRO 288
0.0098
HIS 289
0.0096
TYR 290
0.0100
ALA 291
0.0088
LEU 292
0.0093
SER 293
0.0100
SER 294
0.0129
GLY 295
0.0242
GLU 296
0.0168
GLY 297
0.0121
GLU 298
0.0124
GLU 299
0.0133
TRP 300
0.0108
GLY 301
0.0119
HIS 302
0.0119
ASP 303
0.0091
VAL 304
0.0098
ILE 305
0.0109
ARG 306
0.0080
TRP 307
0.0087
MET 308
0.0108
ARG 309
0.0100
ALA 310
0.0103
LYS 311
0.0119
LEU 312
0.0062
ALA 313
0.0157
SER 314
0.0284
GLY 315
0.0128
LEU 18
0.0106
ALA 19
0.0049
GLN 20
0.0055
VAL 21
0.0053
THR 22
0.0032
PHE 23
0.0031
ALA 24
0.0039
ASN 25
0.0032
GLU 26
0.0033
ALA 27
0.0067
ILE 28
0.0058
TYR 29
0.0061
PRO 30
0.0128
LEU 31
0.0052
LEU 32
0.0033
GLU 33
0.0120
LYS 34
0.0180
ARG 35
0.0172
ARG 36
0.0083
ALA 37
0.0062
GLU 38
0.0265
ILE 39
0.0265
GLU 40
0.0297
ASN 41
0.0477
VAL 42
0.0135
THR 43
0.0098
ARG 44
0.0067
LYS 45
0.0035
THR 46
0.0015
PHE 47
0.0010
ARG 48
0.0091
TYR 49
0.0082
GLY 50
0.0094
ALA 51
0.0186
LEU 52
0.0126
PRO 53
0.0068
GLY 54
0.0052
SER 55
0.0056
GLU 56
0.0084
MET 57
0.0063
ASP 58
0.0059
VAL 59
0.0061
TYR 60
0.0090
TYR 61
0.0089
PRO 62
0.0085
SER 63
0.0103
SER 64
0.0106
THR 65
0.0093
PRO 66
0.0126
SER 67
0.0178
GLY 68
0.0147
LYS 69
0.0103
ALA 70
0.0095
PRO 71
0.0089
VAL 72
0.0068
LEU 73
0.0072
ALA 74
0.0080
PHE 75
0.0069
VAL 76
0.0074
HIS 77
0.0092
GLY 78
0.0100
GLY 79
0.0139
ALA 80
0.0101
TYR 81
0.0106
VAL 82
0.0146
HIS 83
0.0207
GLY 84
0.0120
SER 85
0.0106
LYS 86
0.0087
THR 87
0.0106
HIS 88
0.0059
PRO 89
0.0101
PRO 90
0.0166
PRO 91
0.0146
GLY 92
0.0069
ASP 93
0.0087
LEU 94
0.0077
ILE 95
0.0076
TYR 96
0.0098
LYS 97
0.0102
ASN 98
0.0099
VAL 99
0.0115
GLY 100
0.0127
ALA 101
0.0119
PHE 102
0.0106
TYR 103
0.0103
ALA 104
0.0125
SER 105
0.0157
GLN 106
0.0118
GLY 107
0.0133
PHE 108
0.0096
VAL 109
0.0113
THR 110
0.0113
VAL 111
0.0077
ILE 112
0.0079
PRO 113
0.0083
ASP 114
0.0080
TYR 115
0.0071
ARG 116
0.0076
LYS 117
0.0151
LEU 118
0.0111
PRO 119
0.0110
GLY 120
0.0168
MET 121
0.0142
LYS 122
0.0105
TRP 123
0.0076
PRO 124
0.0087
ASP 125
0.0111
ALA 126
0.0081
PRO 127
0.0069
SER 128
0.0081
ASP 129
0.0073
ILE 130
0.0057
ALA 131
0.0073
SER 132
0.0078
ALA 133
0.0069
LEU 134
0.0060
THR 135
0.0059
PHE 136
0.0051
LEU 137
0.0024
VAL 138
0.0072
ALA 139
0.0098
HIS 140
0.0123
SER 141
0.0214
SER 142
0.0329
ASP 143
0.0304
VAL 144
0.0099
ASN 145
0.0151
ALA 146
0.0226
SER 147
0.0284
ALA 148
0.0126
PRO 149
0.0097
THR 150
0.0112
ALA 151
0.0112
ALA 152
0.0113
ASP 153
0.0082
VAL 154
0.0063
GLN 155
0.0106
ASN 156
0.0042
ILE 157
0.0018
PHE 158
0.0015
LEU 159
0.0021
VAL 160
0.0042
GLY 161
0.0067
HIS 162
0.0071
SER 163
0.0074
ALA 164
0.0080
GLY 165
0.0079
GLY 166
0.0074
ALA 167
0.0079
ILE 168
0.0058
ALA 169
0.0054
SER 170
0.0052
ASP 171
0.0068
VAL 172
0.0058
LEU 173
0.0073
LEU 174
0.0071
ALA 175
0.0105
PRO 176
0.0161
GLY 177
0.0172
LEU 178
0.0146
LEU 179
0.0155
PRO 180
0.0201
ALA 181
0.0230
ASN 182
0.0229
VAL 183
0.0131
ARG 184
0.0132
ARG 185
0.0157
SER 186
0.0094
VAL 187
0.0081
ARG 188
0.0069
GLY 189
0.0050
LEU 190
0.0043
ILE 191
0.0034
VAL 192
0.0047
PHE 193
0.0046
GLY 194
0.0053
GLY 195
0.0073
MET 196
0.0071
MET 197
0.0082
HIS 198
0.0102
TYR 199
0.0095
ARG 200
0.0118
GLY 201
0.0303
LEU 202
0.0178
GLU 203
0.0216
TYR 204
0.0082
PRO 205
0.0103
ILE 206
0.0082
PRO 207
0.0068
PRO 208
0.0085
PHE 209
0.0071
VAL 210
0.0031
LEU 211
0.0034
PRO 212
0.0023
GLY 213
0.0032
TYR 214
0.0037
TYR 215
0.0011
GLY 216
0.0141
THR 217
0.0177
ASP 218
0.0152
GLU 219
0.0066
ASP 220
0.0052
VAL 221
0.0036
ARG 222
0.0097
ALA 223
0.0082
HIS 224
0.0023
GLU 225
0.0052
PRO 226
0.0067
LEU 227
0.0076
GLY 228
0.0024
LEU 229
0.0027
LEU 230
0.0050
GLU 231
0.0057
SER 232
0.0005
ALA 233
0.0065
SER 234
0.0120
ASP 235
0.0087
GLU 236
0.0063
ILE 237
0.0065
VAL 238
0.0064
ARG 239
0.0053
GLY 240
0.0064
LEU 241
0.0073
PRO 242
0.0088
ASP 243
0.0092
VAL 244
0.0089
LEU 245
0.0091
MET 246
0.0040
VAL 247
0.0035
LEU 248
0.0040
SER 249
0.0069
GLU 250
0.0107
HIS 251
0.0138
ASP 252
0.0084
VAL 253
0.0089
ALA 254
0.0091
ALA 255
0.0070
MET 256
0.0063
ARG 257
0.0069
ALA 258
0.0058
ALA 259
0.0045
VAL 260
0.0045
THR 261
0.0048
ASP 262
0.0055
PHE 263
0.0034
ARG 264
0.0083
SER 265
0.0111
ALA 266
0.0117
LEU 267
0.0051
ALA 268
0.0021
GLU 269
0.0213
ARG 270
0.0167
THR 271
0.0211
GLY 272
0.0249
LYS 273
0.0208
ASP 274
0.0308
VAL 275
0.0268
PRO 276
0.0168
LEU 277
0.0127
LEU 278
0.0086
VAL 279
0.0058
ALA 280
0.0054
GLN 281
0.0092
GLY 282
0.0092
HIS 283
0.0061
ASN 284
0.0086
HIS 285
0.0064
ILE 286
0.0053
SER 287
0.0049
PRO 288
0.0045
HIS 289
0.0042
TYR 290
0.0038
ALA 291
0.0076
LEU 292
0.0037
SER 293
0.0052
SER 294
0.0081
GLY 295
0.0646
GLU 296
0.0693
GLY 297
0.0159
GLU 298
0.0058
GLU 299
0.0055
TRP 300
0.0042
GLY 301
0.0049
HIS 302
0.0088
ASP 303
0.0093
VAL 304
0.0070
ILE 305
0.0103
ARG 306
0.0179
TRP 307
0.0147
MET 308
0.0118
ARG 309
0.0140
ALA 310
0.0146
LYS 311
0.0100
LEU 312
0.0026
ALA 313
0.0184
SER 314
0.0281
GLY 315
0.0139
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.