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 = 0.0612
LEU 18
0.0364
ALA 19
0.0261
GLN 20
0.0160
VAL 21
0.0157
THR 22
0.0202
PHE 23
0.0156
ALA 24
0.0087
ASN 25
0.0105
GLU 26
0.0132
ALA 27
0.0070
ILE 28
0.0059
TYR 29
0.0042
PRO 30
0.0055
LEU 31
0.0057
LEU 32
0.0040
GLU 33
0.0138
LYS 34
0.0220
ARG 35
0.0211
ARG 36
0.0152
ALA 37
0.0189
GLU 38
0.0271
ILE 39
0.0166
GLU 40
0.0172
ASN 41
0.0260
VAL 42
0.0080
THR 43
0.0095
ARG 44
0.0084
LYS 45
0.0108
THR 46
0.0117
PHE 47
0.0123
ARG 48
0.0125
TYR 49
0.0101
GLY 50
0.0113
ALA 51
0.0106
LEU 52
0.0105
PRO 53
0.0118
GLY 54
0.0130
SER 55
0.0106
GLU 56
0.0105
MET 57
0.0095
ASP 58
0.0085
VAL 59
0.0077
TYR 60
0.0078
TYR 61
0.0080
PRO 62
0.0075
SER 63
0.0181
SER 64
0.0187
THR 65
0.0202
PRO 66
0.0391
SER 67
0.0258
GLY 68
0.0257
LYS 69
0.0139
ALA 70
0.0085
PRO 71
0.0087
VAL 72
0.0082
LEU 73
0.0061
ALA 74
0.0045
PHE 75
0.0021
VAL 76
0.0013
HIS 77
0.0006
GLY 78
0.0033
GLY 79
0.0039
ALA 80
0.0038
TYR 81
0.0065
VAL 82
0.0128
HIS 83
0.0167
GLY 84
0.0057
SER 85
0.0051
LYS 86
0.0050
THR 87
0.0030
HIS 88
0.0043
PRO 89
0.0057
PRO 90
0.0098
PRO 91
0.0138
GLY 92
0.0077
ASP 93
0.0034
LEU 94
0.0030
ILE 95
0.0033
TYR 96
0.0024
LYS 97
0.0019
ASN 98
0.0018
VAL 99
0.0037
GLY 100
0.0044
ALA 101
0.0035
PHE 102
0.0068
TYR 103
0.0074
ALA 104
0.0090
SER 105
0.0100
GLN 106
0.0113
GLY 107
0.0121
PHE 108
0.0086
VAL 109
0.0074
THR 110
0.0062
VAL 111
0.0038
ILE 112
0.0047
PRO 113
0.0068
ASP 114
0.0074
TYR 115
0.0068
ARG 116
0.0064
LYS 117
0.0093
LEU 118
0.0111
PRO 119
0.0144
GLY 120
0.0087
MET 121
0.0028
LYS 122
0.0027
TRP 123
0.0066
PRO 124
0.0085
ASP 125
0.0074
ALA 126
0.0113
PRO 127
0.0122
SER 128
0.0136
ASP 129
0.0107
ILE 130
0.0107
ALA 131
0.0113
SER 132
0.0116
ALA 133
0.0106
LEU 134
0.0075
THR 135
0.0087
PHE 136
0.0099
LEU 137
0.0072
VAL 138
0.0076
ALA 139
0.0125
HIS 140
0.0196
SER 141
0.0180
SER 142
0.0325
ASP 143
0.0327
VAL 144
0.0113
ASN 145
0.0079
ALA 146
0.0163
SER 147
0.0106
ALA 148
0.0112
PRO 149
0.0138
THR 150
0.0137
ALA 151
0.0078
ALA 152
0.0037
ASP 153
0.0107
VAL 154
0.0112
GLN 155
0.0111
ASN 156
0.0127
ILE 157
0.0109
PHE 158
0.0091
LEU 159
0.0051
VAL 160
0.0058
GLY 161
0.0060
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0075
ALA 167
0.0087
ILE 168
0.0068
ALA 169
0.0067
SER 170
0.0054
ASP 171
0.0070
VAL 172
0.0092
LEU 173
0.0063
LEU 174
0.0065
ALA 175
0.0086
PRO 176
0.0129
GLY 177
0.0246
LEU 178
0.0198
LEU 179
0.0174
PRO 180
0.0284
ALA 181
0.0299
ASN 182
0.0228
VAL 183
0.0098
ARG 184
0.0092
ARG 185
0.0214
SER 186
0.0169
VAL 187
0.0114
ARG 188
0.0117
GLY 189
0.0074
LEU 190
0.0080
ILE 191
0.0098
VAL 192
0.0122
PHE 193
0.0110
GLY 194
0.0108
GLY 195
0.0123
MET 196
0.0114
MET 197
0.0124
HIS 198
0.0093
TYR 199
0.0089
ARG 200
0.0080
GLY 201
0.0273
LEU 202
0.0155
GLU 203
0.0408
TYR 204
0.0070
PRO 205
0.0072
ILE 206
0.0094
PRO 207
0.0209
PRO 208
0.0271
PHE 209
0.0267
VAL 210
0.0063
LEU 211
0.0064
PRO 212
0.0071
GLY 213
0.0040
TYR 214
0.0012
TYR 215
0.0026
GLY 216
0.0265
THR 217
0.0297
ASP 218
0.0430
GLU 219
0.0313
ASP 220
0.0127
VAL 221
0.0126
ARG 222
0.0239
ALA 223
0.0207
HIS 224
0.0129
GLU 225
0.0089
PRO 226
0.0055
LEU 227
0.0031
GLY 228
0.0050
LEU 229
0.0090
LEU 230
0.0066
GLU 231
0.0157
SER 232
0.0215
ALA 233
0.0172
SER 234
0.0114
ASP 235
0.0298
GLU 236
0.0350
ILE 237
0.0142
VAL 238
0.0215
ARG 239
0.0174
GLY 240
0.0089
LEU 241
0.0073
PRO 242
0.0032
ASP 243
0.0060
VAL 244
0.0102
LEU 245
0.0143
MET 246
0.0182
VAL 247
0.0162
LEU 248
0.0143
SER 249
0.0063
GLU 250
0.0172
HIS 251
0.0147
ASP 252
0.0041
VAL 253
0.0036
ALA 254
0.0061
ALA 255
0.0092
MET 256
0.0111
ARG 257
0.0128
ALA 258
0.0146
ALA 259
0.0153
VAL 260
0.0174
THR 261
0.0179
ASP 262
0.0146
PHE 263
0.0119
ARG 264
0.0182
SER 265
0.0224
ALA 266
0.0145
LEU 267
0.0105
ALA 268
0.0208
GLU 269
0.0337
ARG 270
0.0152
THR 271
0.0201
GLY 272
0.0343
LYS 273
0.0237
ASP 274
0.0254
VAL 275
0.0200
PRO 276
0.0181
LEU 277
0.0195
LEU 278
0.0180
VAL 279
0.0151
ALA 280
0.0053
GLN 281
0.0114
GLY 282
0.0137
HIS 283
0.0086
ASN 284
0.0090
HIS 285
0.0038
ILE 286
0.0054
SER 287
0.0071
PRO 288
0.0046
HIS 289
0.0054
TYR 290
0.0064
ALA 291
0.0048
LEU 292
0.0039
SER 293
0.0024
SER 294
0.0042
GLY 295
0.0080
GLU 296
0.0088
GLY 297
0.0079
GLU 298
0.0074
GLU 299
0.0094
TRP 300
0.0062
GLY 301
0.0072
HIS 302
0.0082
ASP 303
0.0053
VAL 304
0.0061
ILE 305
0.0072
ARG 306
0.0045
TRP 307
0.0056
MET 308
0.0085
ARG 309
0.0070
ALA 310
0.0120
LYS 311
0.0158
LEU 312
0.0190
ALA 313
0.0307
SER 314
0.0415
GLY 315
0.0499
LEU 18
0.0079
ALA 19
0.0134
GLN 20
0.0134
VAL 21
0.0082
THR 22
0.0119
PHE 23
0.0160
ALA 24
0.0126
ASN 25
0.0085
GLU 26
0.0179
ALA 27
0.0116
ILE 28
0.0072
TYR 29
0.0042
PRO 30
0.0067
LEU 31
0.0036
LEU 32
0.0050
GLU 33
0.0087
LYS 34
0.0139
ARG 35
0.0145
ARG 36
0.0113
ALA 37
0.0114
GLU 38
0.0154
ILE 39
0.0082
GLU 40
0.0068
ASN 41
0.0071
VAL 42
0.0039
THR 43
0.0053
ARG 44
0.0041
LYS 45
0.0110
THR 46
0.0122
PHE 47
0.0141
ARG 48
0.0282
TYR 49
0.0142
GLY 50
0.0283
ALA 51
0.0612
LEU 52
0.0463
PRO 53
0.0430
GLY 54
0.0279
SER 55
0.0220
GLU 56
0.0218
MET 57
0.0113
ASP 58
0.0102
VAL 59
0.0091
TYR 60
0.0020
TYR 61
0.0048
PRO 62
0.0061
SER 63
0.0168
SER 64
0.0160
THR 65
0.0162
PRO 66
0.0554
SER 67
0.0579
GLY 68
0.0551
LYS 69
0.0226
ALA 70
0.0138
PRO 71
0.0136
VAL 72
0.0055
LEU 73
0.0058
ALA 74
0.0069
PHE 75
0.0061
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0042
GLY 79
0.0021
ALA 80
0.0034
TYR 81
0.0027
VAL 82
0.0043
HIS 83
0.0033
GLY 84
0.0044
SER 85
0.0052
LYS 86
0.0093
THR 87
0.0066
HIS 88
0.0056
PRO 89
0.0047
PRO 90
0.0021
PRO 91
0.0039
GLY 92
0.0029
ASP 93
0.0045
LEU 94
0.0052
ILE 95
0.0068
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0075
ALA 101
0.0072
PHE 102
0.0079
TYR 103
0.0062
ALA 104
0.0055
SER 105
0.0091
GLN 106
0.0075
GLY 107
0.0085
PHE 108
0.0054
VAL 109
0.0040
THR 110
0.0037
VAL 111
0.0061
ILE 112
0.0077
PRO 113
0.0069
ASP 114
0.0108
TYR 115
0.0064
ARG 116
0.0078
LYS 117
0.0030
LEU 118
0.0039
PRO 119
0.0052
GLY 120
0.0079
MET 121
0.0061
LYS 122
0.0061
TRP 123
0.0087
PRO 124
0.0083
ASP 125
0.0076
ALA 126
0.0043
PRO 127
0.0035
SER 128
0.0056
ASP 129
0.0066
ILE 130
0.0022
ALA 131
0.0031
SER 132
0.0054
ALA 133
0.0065
LEU 134
0.0060
THR 135
0.0052
PHE 136
0.0083
LEU 137
0.0101
VAL 138
0.0162
ALA 139
0.0150
HIS 140
0.0205
SER 141
0.0192
SER 142
0.0268
ASP 143
0.0232
VAL 144
0.0074
ASN 145
0.0070
ALA 146
0.0050
SER 147
0.0116
ALA 148
0.0126
PRO 149
0.0208
THR 150
0.0166
ALA 151
0.0116
ALA 152
0.0047
ASP 153
0.0099
VAL 154
0.0090
GLN 155
0.0090
ASN 156
0.0067
ILE 157
0.0074
PHE 158
0.0054
LEU 159
0.0043
VAL 160
0.0041
GLY 161
0.0044
HIS 162
0.0075
SER 163
0.0069
ALA 164
0.0052
GLY 165
0.0045
GLY 166
0.0054
ALA 167
0.0048
ILE 168
0.0037
ALA 169
0.0045
SER 170
0.0056
ASP 171
0.0063
VAL 172
0.0057
LEU 173
0.0070
LEU 174
0.0072
ALA 175
0.0084
PRO 176
0.0099
GLY 177
0.0113
LEU 178
0.0081
LEU 179
0.0094
PRO 180
0.0154
ALA 181
0.0233
ASN 182
0.0255
VAL 183
0.0149
ARG 184
0.0136
ARG 185
0.0190
SER 186
0.0133
VAL 187
0.0079
ARG 188
0.0051
GLY 189
0.0033
LEU 190
0.0031
ILE 191
0.0027
VAL 192
0.0054
PHE 193
0.0055
GLY 194
0.0053
GLY 195
0.0054
MET 196
0.0047
MET 197
0.0050
HIS 198
0.0044
TYR 199
0.0061
ARG 200
0.0088
GLY 201
0.0122
LEU 202
0.0055
GLU 203
0.0146
TYR 204
0.0059
PRO 205
0.0089
ILE 206
0.0087
PRO 207
0.0094
PRO 208
0.0095
PHE 209
0.0057
VAL 210
0.0012
LEU 211
0.0028
PRO 212
0.0054
GLY 213
0.0025
TYR 214
0.0033
TYR 215
0.0037
GLY 216
0.0202
THR 217
0.0237
ASP 218
0.0291
GLU 219
0.0145
ASP 220
0.0069
VAL 221
0.0094
ARG 222
0.0190
ALA 223
0.0175
HIS 224
0.0106
GLU 225
0.0061
PRO 226
0.0042
LEU 227
0.0050
GLY 228
0.0072
LEU 229
0.0067
LEU 230
0.0055
GLU 231
0.0058
SER 232
0.0109
ALA 233
0.0109
SER 234
0.0157
ASP 235
0.0122
GLU 236
0.0056
ILE 237
0.0052
VAL 238
0.0061
ARG 239
0.0071
GLY 240
0.0063
LEU 241
0.0065
PRO 242
0.0065
ASP 243
0.0015
VAL 244
0.0013
LEU 245
0.0036
MET 246
0.0051
VAL 247
0.0042
LEU 248
0.0021
SER 249
0.0036
GLU 250
0.0106
HIS 251
0.0161
ASP 252
0.0102
VAL 253
0.0131
ALA 254
0.0111
ALA 255
0.0082
MET 256
0.0054
ARG 257
0.0036
ALA 258
0.0048
ALA 259
0.0053
VAL 260
0.0052
THR 261
0.0067
ASP 262
0.0069
PHE 263
0.0062
ARG 264
0.0065
SER 265
0.0043
ALA 266
0.0027
LEU 267
0.0032
ALA 268
0.0042
GLU 269
0.0026
ARG 270
0.0030
THR 271
0.0031
GLY 272
0.0076
LYS 273
0.0064
ASP 274
0.0082
VAL 275
0.0079
PRO 276
0.0057
LEU 277
0.0055
LEU 278
0.0063
VAL 279
0.0069
ALA 280
0.0055
GLN 281
0.0119
GLY 282
0.0086
HIS 283
0.0069
ASN 284
0.0143
HIS 285
0.0117
ILE 286
0.0116
SER 287
0.0108
PRO 288
0.0077
HIS 289
0.0082
TYR 290
0.0068
ALA 291
0.0063
LEU 292
0.0083
SER 293
0.0078
SER 294
0.0066
GLY 295
0.0080
GLU 296
0.0081
GLY 297
0.0042
GLU 298
0.0064
GLU 299
0.0076
TRP 300
0.0063
GLY 301
0.0084
HIS 302
0.0112
ASP 303
0.0093
VAL 304
0.0081
ILE 305
0.0101
ARG 306
0.0134
TRP 307
0.0096
MET 308
0.0085
ARG 309
0.0119
ALA 310
0.0124
LYS 311
0.0101
LEU 312
0.0105
ALA 313
0.0276
SER 314
0.0300
GLY 315
0.0349
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.