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 = 0.0716
LEU 18
0.0343
ALA 19
0.0341
GLN 20
0.0232
VAL 21
0.0115
THR 22
0.0143
PHE 23
0.0199
ALA 24
0.0061
ASN 25
0.0196
GLU 26
0.0334
ALA 27
0.0059
ILE 28
0.0055
TYR 29
0.0096
PRO 30
0.0133
LEU 31
0.0128
LEU 32
0.0065
GLU 33
0.0159
LYS 34
0.0273
ARG 35
0.0201
ARG 36
0.0191
ALA 37
0.0276
GLU 38
0.0269
ILE 39
0.0154
GLU 40
0.0181
ASN 41
0.0251
VAL 42
0.0122
THR 43
0.0100
ARG 44
0.0070
LYS 45
0.0112
THR 46
0.0116
PHE 47
0.0111
ARG 48
0.0154
TYR 49
0.0184
GLY 50
0.0194
ALA 51
0.0451
LEU 52
0.0238
PRO 53
0.0149
GLY 54
0.0130
SER 55
0.0154
GLU 56
0.0141
MET 57
0.0109
ASP 58
0.0090
VAL 59
0.0074
TYR 60
0.0041
TYR 61
0.0045
PRO 62
0.0047
SER 63
0.0232
SER 64
0.0275
THR 65
0.0293
PRO 66
0.0424
SER 67
0.0208
GLY 68
0.0209
LYS 69
0.0159
ALA 70
0.0097
PRO 71
0.0070
VAL 72
0.0071
LEU 73
0.0079
ALA 74
0.0115
PHE 75
0.0081
VAL 76
0.0062
HIS 77
0.0065
GLY 78
0.0108
GLY 79
0.0122
ALA 80
0.0105
TYR 81
0.0110
VAL 82
0.0130
HIS 83
0.0150
GLY 84
0.0072
SER 85
0.0055
LYS 86
0.0086
THR 87
0.0100
HIS 88
0.0102
PRO 89
0.0102
PRO 90
0.0091
PRO 91
0.0094
GLY 92
0.0120
ASP 93
0.0076
LEU 94
0.0037
ILE 95
0.0080
TYR 96
0.0055
LYS 97
0.0032
ASN 98
0.0028
VAL 99
0.0071
GLY 100
0.0065
ALA 101
0.0072
PHE 102
0.0112
TYR 103
0.0090
ALA 104
0.0082
SER 105
0.0120
GLN 106
0.0110
GLY 107
0.0076
PHE 108
0.0038
VAL 109
0.0039
THR 110
0.0071
VAL 111
0.0084
ILE 112
0.0080
PRO 113
0.0090
ASP 114
0.0084
TYR 115
0.0076
ARG 116
0.0100
LYS 117
0.0138
LEU 118
0.0128
PRO 119
0.0129
GLY 120
0.0222
MET 121
0.0197
LYS 122
0.0164
TRP 123
0.0123
PRO 124
0.0103
ASP 125
0.0152
ALA 126
0.0122
PRO 127
0.0079
SER 128
0.0115
ASP 129
0.0104
ILE 130
0.0087
ALA 131
0.0104
SER 132
0.0088
ALA 133
0.0075
LEU 134
0.0080
THR 135
0.0118
PHE 136
0.0100
LEU 137
0.0088
VAL 138
0.0194
ALA 139
0.0304
HIS 140
0.0265
SER 141
0.0181
SER 142
0.0193
ASP 143
0.0297
VAL 144
0.0196
ASN 145
0.0138
ALA 146
0.0257
SER 147
0.0703
ALA 148
0.0296
PRO 149
0.0081
THR 150
0.0078
ALA 151
0.0082
ALA 152
0.0109
ASP 153
0.0169
VAL 154
0.0245
GLN 155
0.0303
ASN 156
0.0140
ILE 157
0.0117
PHE 158
0.0078
LEU 159
0.0065
VAL 160
0.0067
GLY 161
0.0063
HIS 162
0.0063
SER 163
0.0072
ALA 164
0.0083
GLY 165
0.0076
GLY 166
0.0078
ALA 167
0.0078
ILE 168
0.0053
ALA 169
0.0056
SER 170
0.0047
ASP 171
0.0021
VAL 172
0.0034
LEU 173
0.0069
LEU 174
0.0047
ALA 175
0.0065
PRO 176
0.0123
GLY 177
0.0171
LEU 178
0.0119
LEU 179
0.0092
PRO 180
0.0078
ALA 181
0.0099
ASN 182
0.0106
VAL 183
0.0088
ARG 184
0.0063
ARG 185
0.0065
SER 186
0.0132
VAL 187
0.0109
ARG 188
0.0072
GLY 189
0.0050
LEU 190
0.0047
ILE 191
0.0041
VAL 192
0.0045
PHE 193
0.0035
GLY 194
0.0037
GLY 195
0.0100
MET 196
0.0098
MET 197
0.0095
HIS 198
0.0138
TYR 199
0.0133
ARG 200
0.0129
GLY 201
0.0260
LEU 202
0.0129
GLU 203
0.0148
TYR 204
0.0158
PRO 205
0.0238
ILE 206
0.0225
PRO 207
0.0173
PRO 208
0.0183
PHE 209
0.0169
VAL 210
0.0062
LEU 211
0.0032
PRO 212
0.0060
GLY 213
0.0083
TYR 214
0.0098
TYR 215
0.0073
GLY 216
0.0115
THR 217
0.0072
ASP 218
0.0101
GLU 219
0.0134
ASP 220
0.0126
VAL 221
0.0102
ARG 222
0.0119
ALA 223
0.0088
HIS 224
0.0086
GLU 225
0.0118
PRO 226
0.0117
LEU 227
0.0127
GLY 228
0.0121
LEU 229
0.0074
LEU 230
0.0078
GLU 231
0.0153
SER 232
0.0121
ALA 233
0.0091
SER 234
0.0084
ASP 235
0.0074
GLU 236
0.0098
ILE 237
0.0092
VAL 238
0.0111
ARG 239
0.0118
GLY 240
0.0109
LEU 241
0.0077
PRO 242
0.0063
ASP 243
0.0027
VAL 244
0.0021
LEU 245
0.0021
MET 246
0.0027
VAL 247
0.0032
LEU 248
0.0034
SER 249
0.0070
GLU 250
0.0114
HIS 251
0.0098
ASP 252
0.0060
VAL 253
0.0068
ALA 254
0.0119
ALA 255
0.0110
MET 256
0.0046
ARG 257
0.0039
ALA 258
0.0026
ALA 259
0.0034
VAL 260
0.0034
THR 261
0.0042
ASP 262
0.0063
PHE 263
0.0069
ARG 264
0.0079
SER 265
0.0096
ALA 266
0.0106
LEU 267
0.0086
ALA 268
0.0084
GLU 269
0.0122
ARG 270
0.0071
THR 271
0.0110
GLY 272
0.0128
LYS 273
0.0094
ASP 274
0.0084
VAL 275
0.0094
PRO 276
0.0029
LEU 277
0.0025
LEU 278
0.0032
VAL 279
0.0080
ALA 280
0.0085
GLN 281
0.0136
GLY 282
0.0126
HIS 283
0.0108
ASN 284
0.0137
HIS 285
0.0086
ILE 286
0.0103
SER 287
0.0105
PRO 288
0.0030
HIS 289
0.0047
TYR 290
0.0061
ALA 291
0.0030
LEU 292
0.0077
SER 293
0.0107
SER 294
0.0185
GLY 295
0.0520
GLU 296
0.0403
GLY 297
0.0106
GLU 298
0.0083
GLU 299
0.0069
TRP 300
0.0039
GLY 301
0.0077
HIS 302
0.0083
ASP 303
0.0061
VAL 304
0.0048
ILE 305
0.0068
ARG 306
0.0073
TRP 307
0.0049
MET 308
0.0036
ARG 309
0.0044
ALA 310
0.0059
LYS 311
0.0052
LEU 312
0.0042
ALA 313
0.0155
SER 314
0.0227
GLY 315
0.0165
LEU 18
0.0351
ALA 19
0.0340
GLN 20
0.0230
VAL 21
0.0120
THR 22
0.0126
PHE 23
0.0185
ALA 24
0.0053
ASN 25
0.0181
GLU 26
0.0306
ALA 27
0.0055
ILE 28
0.0055
TYR 29
0.0095
PRO 30
0.0144
LEU 31
0.0138
LEU 32
0.0076
GLU 33
0.0169
LYS 34
0.0280
ARG 35
0.0198
ARG 36
0.0187
ALA 37
0.0266
GLU 38
0.0254
ILE 39
0.0148
GLU 40
0.0168
ASN 41
0.0235
VAL 42
0.0114
THR 43
0.0093
ARG 44
0.0062
LYS 45
0.0112
THR 46
0.0108
PHE 47
0.0096
ARG 48
0.0114
TYR 49
0.0166
GLY 50
0.0188
ALA 51
0.0466
LEU 52
0.0223
PRO 53
0.0150
GLY 54
0.0105
SER 55
0.0136
GLU 56
0.0114
MET 57
0.0090
ASP 58
0.0077
VAL 59
0.0070
TYR 60
0.0038
TYR 61
0.0045
PRO 62
0.0043
SER 63
0.0232
SER 64
0.0275
THR 65
0.0293
PRO 66
0.0435
SER 67
0.0219
GLY 68
0.0226
LYS 69
0.0167
ALA 70
0.0099
PRO 71
0.0073
VAL 72
0.0074
LEU 73
0.0082
ALA 74
0.0114
PHE 75
0.0067
VAL 76
0.0048
HIS 77
0.0051
GLY 78
0.0091
GLY 79
0.0106
ALA 80
0.0091
TYR 81
0.0100
VAL 82
0.0110
HIS 83
0.0122
GLY 84
0.0053
SER 85
0.0045
LYS 86
0.0070
THR 87
0.0096
HIS 88
0.0112
PRO 89
0.0133
PRO 90
0.0121
PRO 91
0.0104
GLY 92
0.0133
ASP 93
0.0080
LEU 94
0.0038
ILE 95
0.0078
TYR 96
0.0050
LYS 97
0.0031
ASN 98
0.0034
VAL 99
0.0074
GLY 100
0.0069
ALA 101
0.0076
PHE 102
0.0112
TYR 103
0.0093
ALA 104
0.0086
SER 105
0.0124
GLN 106
0.0110
GLY 107
0.0075
PHE 108
0.0041
VAL 109
0.0044
THR 110
0.0074
VAL 111
0.0078
ILE 112
0.0070
PRO 113
0.0076
ASP 114
0.0072
TYR 115
0.0069
ARG 116
0.0092
LYS 117
0.0131
LEU 118
0.0115
PRO 119
0.0110
GLY 120
0.0211
MET 121
0.0188
LYS 122
0.0162
TRP 123
0.0127
PRO 124
0.0107
ASP 125
0.0150
ALA 126
0.0121
PRO 127
0.0080
SER 128
0.0109
ASP 129
0.0097
ILE 130
0.0080
ALA 131
0.0096
SER 132
0.0085
ALA 133
0.0072
LEU 134
0.0077
THR 135
0.0113
PHE 136
0.0096
LEU 137
0.0087
VAL 138
0.0183
ALA 139
0.0296
HIS 140
0.0261
SER 141
0.0186
SER 142
0.0185
ASP 143
0.0288
VAL 144
0.0196
ASN 145
0.0128
ALA 146
0.0251
SER 147
0.0716
ALA 148
0.0293
PRO 149
0.0080
THR 150
0.0086
ALA 151
0.0096
ALA 152
0.0123
ASP 153
0.0172
VAL 154
0.0251
GLN 155
0.0305
ASN 156
0.0137
ILE 157
0.0115
PHE 158
0.0080
LEU 159
0.0062
VAL 160
0.0062
GLY 161
0.0057
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0075
GLY 165
0.0066
GLY 166
0.0073
ALA 167
0.0074
ILE 168
0.0053
ALA 169
0.0050
SER 170
0.0043
ASP 171
0.0025
VAL 172
0.0034
LEU 173
0.0065
LEU 174
0.0036
ALA 175
0.0059
PRO 176
0.0114
GLY 177
0.0155
LEU 178
0.0110
LEU 179
0.0087
PRO 180
0.0075
ALA 181
0.0104
ASN 182
0.0112
VAL 183
0.0091
ARG 184
0.0071
ARG 185
0.0078
SER 186
0.0131
VAL 187
0.0111
ARG 188
0.0071
GLY 189
0.0051
LEU 190
0.0043
ILE 191
0.0037
VAL 192
0.0048
PHE 193
0.0035
GLY 194
0.0028
GLY 195
0.0103
MET 196
0.0102
MET 197
0.0097
HIS 198
0.0142
TYR 199
0.0136
ARG 200
0.0133
GLY 201
0.0302
LEU 202
0.0159
GLU 203
0.0168
TYR 204
0.0170
PRO 205
0.0237
ILE 206
0.0220
PRO 207
0.0168
PRO 208
0.0173
PHE 209
0.0158
VAL 210
0.0053
LEU 211
0.0023
PRO 212
0.0049
GLY 213
0.0085
TYR 214
0.0100
TYR 215
0.0074
GLY 216
0.0112
THR 217
0.0074
ASP 218
0.0103
GLU 219
0.0129
ASP 220
0.0120
VAL 221
0.0099
ARG 222
0.0116
ALA 223
0.0087
HIS 224
0.0086
GLU 225
0.0119
PRO 226
0.0119
LEU 227
0.0129
GLY 228
0.0120
LEU 229
0.0075
LEU 230
0.0083
GLU 231
0.0149
SER 232
0.0115
ALA 233
0.0088
SER 234
0.0092
ASP 235
0.0084
GLU 236
0.0106
ILE 237
0.0093
VAL 238
0.0115
ARG 239
0.0114
GLY 240
0.0102
LEU 241
0.0078
PRO 242
0.0068
ASP 243
0.0029
VAL 244
0.0013
LEU 245
0.0013
MET 246
0.0029
VAL 247
0.0031
LEU 248
0.0029
SER 249
0.0063
GLU 250
0.0109
HIS 251
0.0076
ASP 252
0.0052
VAL 253
0.0097
ALA 254
0.0150
ALA 255
0.0140
MET 256
0.0074
ARG 257
0.0040
ALA 258
0.0036
ALA 259
0.0036
VAL 260
0.0031
THR 261
0.0042
ASP 262
0.0058
PHE 263
0.0070
ARG 264
0.0089
SER 265
0.0103
ALA 266
0.0110
LEU 267
0.0084
ALA 268
0.0084
GLU 269
0.0091
ARG 270
0.0055
THR 271
0.0108
GLY 272
0.0115
LYS 273
0.0108
ASP 274
0.0106
VAL 275
0.0121
PRO 276
0.0029
LEU 277
0.0033
LEU 278
0.0038
VAL 279
0.0090
ALA 280
0.0101
GLN 281
0.0155
GLY 282
0.0134
HIS 283
0.0112
ASN 284
0.0132
HIS 285
0.0082
ILE 286
0.0105
SER 287
0.0111
PRO 288
0.0023
HIS 289
0.0041
TYR 290
0.0055
ALA 291
0.0023
LEU 292
0.0074
SER 293
0.0110
SER 294
0.0184
GLY 295
0.0515
GLU 296
0.0410
GLY 297
0.0109
GLU 298
0.0073
GLU 299
0.0054
TRP 300
0.0022
GLY 301
0.0065
HIS 302
0.0075
ASP 303
0.0054
VAL 304
0.0049
ILE 305
0.0073
ARG 306
0.0074
TRP 307
0.0051
MET 308
0.0039
ARG 309
0.0053
ALA 310
0.0059
LYS 311
0.0054
LEU 312
0.0032
ALA 313
0.0134
SER 314
0.0211
GLY 315
0.0158
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.