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 = 0.0695
LEU 18
0.0081
ALA 19
0.0124
GLN 20
0.0132
VAL 21
0.0144
THR 22
0.0157
PHE 23
0.0205
ALA 24
0.0189
ASN 25
0.0217
GLU 26
0.0262
ALA 27
0.0267
ILE 28
0.0230
TYR 29
0.0244
PRO 30
0.0310
LEU 31
0.0287
LEU 32
0.0258
GLU 33
0.0323
LYS 34
0.0366
ARG 35
0.0332
ARG 36
0.0291
ALA 37
0.0304
GLU 38
0.0292
ILE 39
0.0218
GLU 40
0.0207
ASN 41
0.0226
VAL 42
0.0071
THR 43
0.0078
ARG 44
0.0061
LYS 45
0.0064
THR 46
0.0080
PHE 47
0.0084
ARG 48
0.0212
TYR 49
0.0177
GLY 50
0.0282
ALA 51
0.0572
LEU 52
0.0531
PRO 53
0.0595
GLY 54
0.0326
SER 55
0.0217
GLU 56
0.0145
MET 57
0.0064
ASP 58
0.0054
VAL 59
0.0026
TYR 60
0.0014
TYR 61
0.0050
PRO 62
0.0084
SER 63
0.0306
SER 64
0.0372
THR 65
0.0420
PRO 66
0.0687
SER 67
0.0617
GLY 68
0.0413
LYS 69
0.0311
ALA 70
0.0193
PRO 71
0.0130
VAL 72
0.0065
LEU 73
0.0045
ALA 74
0.0049
PHE 75
0.0054
VAL 76
0.0066
HIS 77
0.0072
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0074
TYR 81
0.0087
VAL 82
0.0080
HIS 83
0.0081
GLY 84
0.0082
SER 85
0.0079
LYS 86
0.0081
THR 87
0.0064
HIS 88
0.0054
PRO 89
0.0097
PRO 90
0.0291
PRO 91
0.0370
GLY 92
0.0231
ASP 93
0.0177
LEU 94
0.0174
ILE 95
0.0101
TYR 96
0.0060
LYS 97
0.0092
ASN 98
0.0088
VAL 99
0.0054
GLY 100
0.0067
ALA 101
0.0063
PHE 102
0.0052
TYR 103
0.0049
ALA 104
0.0046
SER 105
0.0066
GLN 106
0.0055
GLY 107
0.0068
PHE 108
0.0049
VAL 109
0.0058
THR 110
0.0037
VAL 111
0.0034
ILE 112
0.0063
PRO 113
0.0076
ASP 114
0.0132
TYR 115
0.0124
ARG 116
0.0126
LYS 117
0.0100
LEU 118
0.0082
PRO 119
0.0076
GLY 120
0.0123
MET 121
0.0122
LYS 122
0.0121
TRP 123
0.0115
PRO 124
0.0109
ASP 125
0.0109
ALA 126
0.0108
PRO 127
0.0088
SER 128
0.0066
ASP 129
0.0074
ILE 130
0.0064
ALA 131
0.0024
SER 132
0.0047
ALA 133
0.0067
LEU 134
0.0051
THR 135
0.0082
PHE 136
0.0112
LEU 137
0.0098
VAL 138
0.0135
ALA 139
0.0157
HIS 140
0.0169
SER 141
0.0145
SER 142
0.0147
ASP 143
0.0153
VAL 144
0.0113
ASN 145
0.0134
ALA 146
0.0139
SER 147
0.0154
ALA 148
0.0132
PRO 149
0.0179
THR 150
0.0189
ALA 151
0.0195
ALA 152
0.0173
ASP 153
0.0157
VAL 154
0.0158
GLN 155
0.0156
ASN 156
0.0092
ILE 157
0.0065
PHE 158
0.0038
LEU 159
0.0047
VAL 160
0.0053
GLY 161
0.0063
HIS 162
0.0052
SER 163
0.0042
ALA 164
0.0067
GLY 165
0.0079
GLY 166
0.0081
ALA 167
0.0079
ILE 168
0.0091
ALA 169
0.0080
SER 170
0.0081
ASP 171
0.0079
VAL 172
0.0054
LEU 173
0.0050
LEU 174
0.0061
ALA 175
0.0054
PRO 176
0.0053
GLY 177
0.0082
LEU 178
0.0048
LEU 179
0.0044
PRO 180
0.0100
ALA 181
0.0139
ASN 182
0.0154
VAL 183
0.0098
ARG 184
0.0076
ARG 185
0.0104
SER 186
0.0106
VAL 187
0.0056
ARG 188
0.0045
GLY 189
0.0043
LEU 190
0.0054
ILE 191
0.0064
VAL 192
0.0060
PHE 193
0.0042
GLY 194
0.0026
GLY 195
0.0068
MET 196
0.0068
MET 197
0.0071
HIS 198
0.0076
TYR 199
0.0084
ARG 200
0.0080
GLY 201
0.0056
LEU 202
0.0062
GLU 203
0.0079
TYR 204
0.0064
PRO 205
0.0079
ILE 206
0.0102
PRO 207
0.0096
PRO 208
0.0108
PHE 209
0.0094
VAL 210
0.0105
LEU 211
0.0103
PRO 212
0.0114
GLY 213
0.0116
TYR 214
0.0116
TYR 215
0.0116
GLY 216
0.0152
THR 217
0.0152
ASP 218
0.0139
GLU 219
0.0145
ASP 220
0.0143
VAL 221
0.0119
ARG 222
0.0117
ALA 223
0.0113
HIS 224
0.0110
GLU 225
0.0090
PRO 226
0.0090
LEU 227
0.0091
GLY 228
0.0085
LEU 229
0.0076
LEU 230
0.0083
GLU 231
0.0099
SER 232
0.0081
ALA 233
0.0068
SER 234
0.0082
ASP 235
0.0101
GLU 236
0.0070
ILE 237
0.0045
VAL 238
0.0076
ARG 239
0.0076
GLY 240
0.0055
LEU 241
0.0058
PRO 242
0.0058
ASP 243
0.0065
VAL 244
0.0072
LEU 245
0.0080
MET 246
0.0069
VAL 247
0.0055
LEU 248
0.0044
SER 249
0.0054
GLU 250
0.0069
HIS 251
0.0097
ASP 252
0.0077
VAL 253
0.0091
ALA 254
0.0099
ALA 255
0.0053
MET 256
0.0049
ARG 257
0.0054
ALA 258
0.0055
ALA 259
0.0059
VAL 260
0.0063
THR 261
0.0065
ASP 262
0.0071
PHE 263
0.0077
ARG 264
0.0102
SER 265
0.0106
ALA 266
0.0103
LEU 267
0.0107
ALA 268
0.0141
GLU 269
0.0150
ARG 270
0.0121
THR 271
0.0113
GLY 272
0.0130
LYS 273
0.0133
ASP 274
0.0142
VAL 275
0.0118
PRO 276
0.0100
LEU 277
0.0084
LEU 278
0.0077
VAL 279
0.0057
ALA 280
0.0045
GLN 281
0.0045
GLY 282
0.0068
HIS 283
0.0079
ASN 284
0.0103
HIS 285
0.0078
ILE 286
0.0086
SER 287
0.0098
PRO 288
0.0054
HIS 289
0.0064
TYR 290
0.0106
ALA 291
0.0102
LEU 292
0.0089
SER 293
0.0134
SER 294
0.0206
GLY 295
0.0223
GLU 296
0.0189
GLY 297
0.0075
GLU 298
0.0060
GLU 299
0.0033
TRP 300
0.0042
GLY 301
0.0056
HIS 302
0.0079
ASP 303
0.0072
VAL 304
0.0063
ILE 305
0.0072
ARG 306
0.0096
TRP 307
0.0082
MET 308
0.0069
ARG 309
0.0071
ALA 310
0.0072
LYS 311
0.0056
LEU 312
0.0043
ALA 313
0.0060
SER 314
0.0037
GLY 315
0.0144
LEU 18
0.0064
ALA 19
0.0108
GLN 20
0.0120
VAL 21
0.0127
THR 22
0.0147
PHE 23
0.0196
ALA 24
0.0178
ASN 25
0.0211
GLU 26
0.0261
ALA 27
0.0258
ILE 28
0.0222
TYR 29
0.0236
PRO 30
0.0302
LEU 31
0.0279
LEU 32
0.0253
GLU 33
0.0317
LYS 34
0.0358
ARG 35
0.0326
ARG 36
0.0286
ALA 37
0.0298
GLU 38
0.0288
ILE 39
0.0215
GLU 40
0.0203
ASN 41
0.0223
VAL 42
0.0073
THR 43
0.0080
ARG 44
0.0063
LYS 45
0.0060
THR 46
0.0075
PHE 47
0.0079
ARG 48
0.0204
TYR 49
0.0172
GLY 50
0.0273
ALA 51
0.0552
LEU 52
0.0513
PRO 53
0.0571
GLY 54
0.0315
SER 55
0.0210
GLU 56
0.0139
MET 57
0.0061
ASP 58
0.0051
VAL 59
0.0024
TYR 60
0.0012
TYR 61
0.0048
PRO 62
0.0082
SER 63
0.0306
SER 64
0.0372
THR 65
0.0420
PRO 66
0.0695
SER 67
0.0624
GLY 68
0.0415
LYS 69
0.0311
ALA 70
0.0191
PRO 71
0.0128
VAL 72
0.0062
LEU 73
0.0043
ALA 74
0.0048
PHE 75
0.0053
VAL 76
0.0065
HIS 77
0.0070
GLY 78
0.0068
GLY 79
0.0071
ALA 80
0.0071
TYR 81
0.0083
VAL 82
0.0076
HIS 83
0.0077
GLY 84
0.0079
SER 85
0.0077
LYS 86
0.0080
THR 87
0.0065
HIS 88
0.0054
PRO 89
0.0097
PRO 90
0.0290
PRO 91
0.0368
GLY 92
0.0227
ASP 93
0.0176
LEU 94
0.0172
ILE 95
0.0099
TYR 96
0.0060
LYS 97
0.0092
ASN 98
0.0088
VAL 99
0.0054
GLY 100
0.0067
ALA 101
0.0063
PHE 102
0.0052
TYR 103
0.0049
ALA 104
0.0045
SER 105
0.0063
GLN 106
0.0053
GLY 107
0.0065
PHE 108
0.0047
VAL 109
0.0056
THR 110
0.0036
VAL 111
0.0033
ILE 112
0.0061
PRO 113
0.0074
ASP 114
0.0127
TYR 115
0.0120
ARG 116
0.0121
LYS 117
0.0095
LEU 118
0.0076
PRO 119
0.0069
GLY 120
0.0115
MET 121
0.0115
LYS 122
0.0114
TRP 123
0.0110
PRO 124
0.0104
ASP 125
0.0104
ALA 126
0.0104
PRO 127
0.0084
SER 128
0.0064
ASP 129
0.0072
ILE 130
0.0062
ALA 131
0.0023
SER 132
0.0046
ALA 133
0.0065
LEU 134
0.0049
THR 135
0.0079
PHE 136
0.0107
LEU 137
0.0094
VAL 138
0.0130
ALA 139
0.0150
HIS 140
0.0162
SER 141
0.0138
SER 142
0.0139
ASP 143
0.0145
VAL 144
0.0107
ASN 145
0.0128
ALA 146
0.0131
SER 147
0.0145
ALA 148
0.0126
PRO 149
0.0174
THR 150
0.0186
ALA 151
0.0192
ALA 152
0.0171
ASP 153
0.0152
VAL 154
0.0154
GLN 155
0.0150
ASN 156
0.0089
ILE 157
0.0063
PHE 158
0.0037
LEU 159
0.0044
VAL 160
0.0051
GLY 161
0.0060
HIS 162
0.0051
SER 163
0.0041
ALA 164
0.0065
GLY 165
0.0075
GLY 166
0.0077
ALA 167
0.0075
ILE 168
0.0087
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0074
VAL 172
0.0050
LEU 173
0.0046
LEU 174
0.0056
ALA 175
0.0050
PRO 176
0.0050
GLY 177
0.0077
LEU 178
0.0045
LEU 179
0.0042
PRO 180
0.0096
ALA 181
0.0133
ASN 182
0.0148
VAL 183
0.0095
ARG 184
0.0075
ARG 185
0.0101
SER 186
0.0102
VAL 187
0.0054
ARG 188
0.0043
GLY 189
0.0039
LEU 190
0.0050
ILE 191
0.0060
VAL 192
0.0058
PHE 193
0.0040
GLY 194
0.0025
GLY 195
0.0065
MET 196
0.0066
MET 197
0.0068
HIS 198
0.0073
TYR 199
0.0082
ARG 200
0.0078
GLY 201
0.0056
LEU 202
0.0064
GLU 203
0.0083
TYR 204
0.0067
PRO 205
0.0082
ILE 206
0.0104
PRO 207
0.0098
PRO 208
0.0110
PHE 209
0.0096
VAL 210
0.0102
LEU 211
0.0099
PRO 212
0.0109
GLY 213
0.0111
TYR 214
0.0111
TYR 215
0.0111
GLY 216
0.0147
THR 217
0.0146
ASP 218
0.0133
GLU 219
0.0140
ASP 220
0.0138
VAL 221
0.0114
ARG 222
0.0112
ALA 223
0.0108
HIS 224
0.0105
GLU 225
0.0086
PRO 226
0.0085
LEU 227
0.0086
GLY 228
0.0081
LEU 229
0.0071
LEU 230
0.0077
GLU 231
0.0092
SER 232
0.0076
ALA 233
0.0062
SER 234
0.0078
ASP 235
0.0096
GLU 236
0.0067
ILE 237
0.0041
VAL 238
0.0069
ARG 239
0.0067
GLY 240
0.0050
LEU 241
0.0053
PRO 242
0.0051
ASP 243
0.0060
VAL 244
0.0067
LEU 245
0.0075
MET 246
0.0066
VAL 247
0.0052
LEU 248
0.0041
SER 249
0.0049
GLU 250
0.0062
HIS 251
0.0088
ASP 252
0.0070
VAL 253
0.0085
ALA 254
0.0095
ALA 255
0.0052
MET 256
0.0049
ARG 257
0.0053
ALA 258
0.0054
ALA 259
0.0058
VAL 260
0.0061
THR 261
0.0062
ASP 262
0.0068
PHE 263
0.0074
ARG 264
0.0097
SER 265
0.0100
ALA 266
0.0096
LEU 267
0.0100
ALA 268
0.0132
GLU 269
0.0140
ARG 270
0.0112
THR 271
0.0104
GLY 272
0.0120
LYS 273
0.0124
ASP 274
0.0134
VAL 275
0.0111
PRO 276
0.0095
LEU 277
0.0080
LEU 278
0.0073
VAL 279
0.0053
ALA 280
0.0042
GLN 281
0.0041
GLY 282
0.0064
HIS 283
0.0073
ASN 284
0.0096
HIS 285
0.0071
ILE 286
0.0078
SER 287
0.0091
PRO 288
0.0051
HIS 289
0.0061
TYR 290
0.0101
ALA 291
0.0098
LEU 292
0.0087
SER 293
0.0131
SER 294
0.0200
GLY 295
0.0218
GLU 296
0.0183
GLY 297
0.0072
GLU 298
0.0061
GLU 299
0.0034
TRP 300
0.0041
GLY 301
0.0056
HIS 302
0.0078
ASP 303
0.0070
VAL 304
0.0061
ILE 305
0.0070
ARG 306
0.0090
TRP 307
0.0077
MET 308
0.0067
ARG 309
0.0068
ALA 310
0.0069
LYS 311
0.0055
LEU 312
0.0041
ALA 313
0.0056
SER 314
0.0039
GLY 315
0.0135
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.