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 = 0.0583
LEU 18
0.0155
ALA 19
0.0160
GLN 20
0.0177
VAL 21
0.0103
THR 22
0.0088
PHE 23
0.0136
ALA 24
0.0142
ASN 25
0.0146
GLU 26
0.0169
ALA 27
0.0084
ILE 28
0.0102
TYR 29
0.0107
PRO 30
0.0073
LEU 31
0.0108
LEU 32
0.0094
GLU 33
0.0071
LYS 34
0.0153
ARG 35
0.0119
ARG 36
0.0141
ALA 37
0.0187
GLU 38
0.0205
ILE 39
0.0109
GLU 40
0.0059
ASN 41
0.0080
VAL 42
0.0016
THR 43
0.0020
ARG 44
0.0056
LYS 45
0.0068
THR 46
0.0073
PHE 47
0.0073
ARG 48
0.0125
TYR 49
0.0109
GLY 50
0.0158
ALA 51
0.0225
LEU 52
0.0268
PRO 53
0.0260
GLY 54
0.0186
SER 55
0.0177
GLU 56
0.0158
MET 57
0.0097
ASP 58
0.0089
VAL 59
0.0081
TYR 60
0.0022
TYR 61
0.0023
PRO 62
0.0037
SER 63
0.0177
SER 64
0.0147
THR 65
0.0127
PRO 66
0.0208
SER 67
0.0226
GLY 68
0.0210
LYS 69
0.0179
ALA 70
0.0099
PRO 71
0.0083
VAL 72
0.0098
LEU 73
0.0108
ALA 74
0.0131
PHE 75
0.0099
VAL 76
0.0078
HIS 77
0.0056
GLY 78
0.0027
GLY 79
0.0018
ALA 80
0.0046
SER 81
0.0078
VAL 82
0.0076
HIS 83
0.0092
GLY 84
0.0118
SER 85
0.0112
LYS 86
0.0130
THR 87
0.0168
HIS 88
0.0171
PRO 89
0.0169
PRO 90
0.0184
PRO 91
0.0173
GLY 92
0.0155
ASP 93
0.0149
LEU 94
0.0131
ILE 95
0.0142
TYR 96
0.0104
LYS 97
0.0107
ASN 98
0.0083
VAL 99
0.0064
GLY 100
0.0058
ALA 101
0.0054
PHE 102
0.0043
TYR 103
0.0029
ALA 104
0.0044
SER 105
0.0071
GLN 106
0.0064
GLY 107
0.0051
PHE 108
0.0045
VAL 109
0.0055
THR 110
0.0072
VAL 111
0.0085
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0089
TYR 115
0.0034
ARG 116
0.0047
LYS 117
0.0114
LEU 118
0.0101
PRO 119
0.0110
GLY 120
0.0128
MET 121
0.0127
LYS 122
0.0124
TRP 123
0.0069
PRO 124
0.0061
ASP 125
0.0059
ALA 126
0.0043
PRO 127
0.0030
SER 128
0.0037
ASP 129
0.0024
ILE 130
0.0042
ALA 131
0.0033
SER 132
0.0041
ALA 133
0.0021
LEU 134
0.0039
THR 135
0.0050
PHE 136
0.0056
LEU 137
0.0085
VAL 138
0.0167
ALA 139
0.0150
HIS 140
0.0156
SER 141
0.0219
SER 142
0.0214
ASP 143
0.0218
VAL 144
0.0149
ASN 145
0.0050
ALA 146
0.0145
SER 147
0.0582
ALA 148
0.0198
PRO 149
0.0104
THR 150
0.0116
ALA 151
0.0144
ALA 152
0.0180
ASP 153
0.0177
VAL 154
0.0198
GLN 155
0.0195
ASN 156
0.0092
ILE 157
0.0124
PHE 158
0.0135
LEU 159
0.0114
VAL 160
0.0106
GLY 161
0.0092
HIS 162
0.0105
SER 163
0.0108
ALA 164
0.0104
GLY 165
0.0101
GLY 166
0.0091
ALA 167
0.0097
ILE 168
0.0061
ALA 169
0.0086
SER 170
0.0104
ASP 171
0.0093
VAL 172
0.0083
LEU 173
0.0102
LEU 174
0.0131
ALA 175
0.0130
PRO 176
0.0164
GLY 177
0.0145
LEU 178
0.0110
LEU 179
0.0106
PRO 180
0.0116
ALA 181
0.0211
ASN 182
0.0274
VAL 183
0.0223
ARG 184
0.0199
ARG 185
0.0309
SER 186
0.0191
VAL 187
0.0173
ARG 188
0.0130
GLY 189
0.0124
LEU 190
0.0096
ILE 191
0.0067
VAL 192
0.0085
PHE 193
0.0099
GLY 194
0.0076
GLY 195
0.0078
MET 196
0.0092
MET 197
0.0112
HIS 198
0.0144
TYR 199
0.0138
ARG 200
0.0144
GLY 201
0.0329
LEU 202
0.0167
GLU 203
0.0227
TYR 204
0.0086
PRO 205
0.0192
ILE 206
0.0174
PRO 207
0.0091
PRO 208
0.0187
PHE 209
0.0153
VAL 210
0.0118
LEU 211
0.0140
PRO 212
0.0158
GLY 213
0.0100
TYR 214
0.0092
TYR 215
0.0095
GLY 216
0.0162
THR 217
0.0132
ASP 218
0.0130
GLU 219
0.0072
ASP 220
0.0097
VAL 221
0.0093
ARG 222
0.0059
ALA 223
0.0046
HIS 224
0.0053
GLU 225
0.0097
PRO 226
0.0071
LEU 227
0.0072
GLY 228
0.0051
LEU 229
0.0032
LEU 230
0.0058
GLU 231
0.0170
SER 232
0.0173
ALA 233
0.0173
SER 234
0.0225
ASP 235
0.0100
GLU 236
0.0195
ILE 237
0.0193
VAL 238
0.0171
ARG 239
0.0129
GLY 240
0.0138
LEU 241
0.0089
PRO 242
0.0106
ASP 243
0.0113
VAL 244
0.0055
LEU 245
0.0057
MET 246
0.0078
VAL 247
0.0117
LEU 248
0.0103
SER 249
0.0177
GLU 250
0.0211
HIS 251
0.0196
ASP 252
0.0098
VAL 253
0.0163
ALA 254
0.0177
ALA 255
0.0132
MET 256
0.0108
ARG 257
0.0099
ALA 258
0.0125
ALA 259
0.0116
VAL 260
0.0054
THR 261
0.0133
ASP 262
0.0152
PHE 263
0.0085
ARG 264
0.0215
SER 265
0.0222
ALA 266
0.0214
LEU 267
0.0206
ALA 268
0.0156
GLU 269
0.0275
ARG 270
0.0172
THR 271
0.0097
GLY 272
0.0244
LYS 273
0.0135
ASP 274
0.0132
VAL 275
0.0145
PRO 276
0.0180
LEU 277
0.0165
LEU 278
0.0222
VAL 279
0.0245
ALA 280
0.0251
GLN 281
0.0230
GLY 282
0.0175
HIS 283
0.0181
ASN 284
0.0190
HIS 285
0.0161
ILE 286
0.0166
SER 287
0.0165
PRO 288
0.0097
HIS 289
0.0075
TYR 290
0.0068
ALA 291
0.0060
LEU 292
0.0055
SER 293
0.0068
SER 294
0.0089
GLY 295
0.0060
GLU 296
0.0024
GLY 297
0.0105
GLU 298
0.0085
GLU 299
0.0115
TRP 300
0.0132
GLY 301
0.0118
HIS 302
0.0104
ASP 303
0.0082
VAL 304
0.0093
ILE 305
0.0097
ARG 306
0.0064
TRP 307
0.0072
MET 308
0.0103
ARG 309
0.0144
ALA 310
0.0127
LYS 311
0.0166
LEU 312
0.0145
ALA 313
0.0145
SER 314
0.0259
GLY 315
0.0259
LEU 18
0.0148
ALA 19
0.0151
GLN 20
0.0165
VAL 21
0.0075
THR 22
0.0060
PHE 23
0.0104
ALA 24
0.0131
ASN 25
0.0142
GLU 26
0.0140
ALA 27
0.0091
ILE 28
0.0110
TYR 29
0.0119
PRO 30
0.0116
LEU 31
0.0147
LEU 32
0.0127
GLU 33
0.0092
LYS 34
0.0179
ARG 35
0.0137
ARG 36
0.0148
ALA 37
0.0198
GLU 38
0.0210
ILE 39
0.0095
GLU 40
0.0047
ASN 41
0.0063
VAL 42
0.0029
THR 43
0.0043
ARG 44
0.0080
LYS 45
0.0087
THR 46
0.0078
PHE 47
0.0068
ARG 48
0.0083
TYR 49
0.0071
GLY 50
0.0098
ALA 51
0.0141
LEU 52
0.0225
PRO 53
0.0250
GLY 54
0.0152
SER 55
0.0144
GLU 56
0.0135
MET 57
0.0094
ASP 58
0.0097
VAL 59
0.0095
TYR 60
0.0047
TYR 61
0.0031
PRO 62
0.0042
SER 63
0.0191
SER 64
0.0158
THR 65
0.0135
PRO 66
0.0219
SER 67
0.0244
GLY 68
0.0203
LYS 69
0.0181
ALA 70
0.0090
PRO 71
0.0073
VAL 72
0.0089
LEU 73
0.0099
ALA 74
0.0123
PHE 75
0.0101
VAL 76
0.0081
HIS 77
0.0062
GLY 78
0.0030
GLY 79
0.0014
ALA 80
0.0065
SER 81
0.0091
VAL 82
0.0091
HIS 83
0.0091
GLY 84
0.0130
SER 85
0.0122
LYS 86
0.0139
THR 87
0.0178
HIS 88
0.0177
PRO 89
0.0171
PRO 90
0.0192
PRO 91
0.0171
GLY 92
0.0159
ASP 93
0.0151
LEU 94
0.0135
ILE 95
0.0154
TYR 96
0.0112
LYS 97
0.0114
ASN 98
0.0092
VAL 99
0.0070
GLY 100
0.0062
ALA 101
0.0060
PHE 102
0.0046
TYR 103
0.0030
ALA 104
0.0050
SER 105
0.0084
GLN 106
0.0085
GLY 107
0.0071
PHE 108
0.0050
VAL 109
0.0058
THR 110
0.0081
VAL 111
0.0091
ILE 112
0.0095
PRO 113
0.0086
ASP 114
0.0089
TYR 115
0.0038
ARG 116
0.0037
LYS 117
0.0130
LEU 118
0.0126
PRO 119
0.0141
GLY 120
0.0123
MET 121
0.0120
LYS 122
0.0118
TRP 123
0.0058
PRO 124
0.0051
ASP 125
0.0043
ALA 126
0.0030
PRO 127
0.0029
SER 128
0.0027
ASP 129
0.0015
ILE 130
0.0033
ALA 131
0.0015
SER 132
0.0019
ALA 133
0.0044
LEU 134
0.0051
THR 135
0.0090
PHE 136
0.0098
LEU 137
0.0117
VAL 138
0.0187
ALA 139
0.0172
HIS 140
0.0169
SER 141
0.0184
SER 142
0.0147
ASP 143
0.0209
VAL 144
0.0157
ASN 145
0.0055
ALA 146
0.0185
SER 147
0.0583
ALA 148
0.0194
PRO 149
0.0109
THR 150
0.0121
ALA 151
0.0144
ALA 152
0.0175
ASP 153
0.0172
VAL 154
0.0198
GLN 155
0.0189
ASN 156
0.0075
ILE 157
0.0111
PHE 158
0.0129
LEU 159
0.0098
VAL 160
0.0096
GLY 161
0.0087
HIS 162
0.0122
SER 163
0.0124
ALA 164
0.0120
GLY 165
0.0110
GLY 166
0.0096
ALA 167
0.0100
ILE 168
0.0066
ALA 169
0.0084
SER 170
0.0102
ASP 171
0.0098
VAL 172
0.0088
LEU 173
0.0101
LEU 174
0.0114
ALA 175
0.0115
PRO 176
0.0141
GLY 177
0.0094
LEU 178
0.0094
LEU 179
0.0124
PRO 180
0.0178
ALA 181
0.0285
ASN 182
0.0332
VAL 183
0.0277
ARG 184
0.0243
ARG 185
0.0357
SER 186
0.0204
VAL 187
0.0189
ARG 188
0.0136
GLY 189
0.0110
LEU 190
0.0073
ILE 191
0.0045
VAL 192
0.0094
PHE 193
0.0120
GLY 194
0.0088
GLY 195
0.0080
MET 196
0.0097
MET 197
0.0109
HIS 198
0.0148
TYR 199
0.0146
ARG 200
0.0152
GLY 201
0.0326
LEU 202
0.0158
GLU 203
0.0230
TYR 204
0.0093
PRO 205
0.0198
ILE 206
0.0198
PRO 207
0.0127
PRO 208
0.0214
PHE 209
0.0172
VAL 210
0.0143
LEU 211
0.0152
PRO 212
0.0166
GLY 213
0.0110
TYR 214
0.0096
TYR 215
0.0093
GLY 216
0.0179
THR 217
0.0151
ASP 218
0.0117
GLU 219
0.0112
ASP 220
0.0121
VAL 221
0.0100
ARG 222
0.0073
ALA 223
0.0066
HIS 224
0.0065
GLU 225
0.0099
PRO 226
0.0068
LEU 227
0.0067
GLY 228
0.0043
LEU 229
0.0037
LEU 230
0.0054
GLU 231
0.0138
SER 232
0.0134
ALA 233
0.0148
SER 234
0.0187
ASP 235
0.0068
GLU 236
0.0160
ILE 237
0.0164
VAL 238
0.0143
ARG 239
0.0105
GLY 240
0.0113
LEU 241
0.0070
PRO 242
0.0105
ASP 243
0.0107
VAL 244
0.0039
LEU 245
0.0084
MET 246
0.0123
VAL 247
0.0158
LEU 248
0.0129
SER 249
0.0182
GLU 250
0.0189
HIS 251
0.0201
ASP 252
0.0121
VAL 253
0.0242
ALA 254
0.0288
ALA 255
0.0202
MET 256
0.0146
ARG 257
0.0159
ALA 258
0.0174
ALA 259
0.0132
VAL 260
0.0031
THR 261
0.0115
ASP 262
0.0133
PHE 263
0.0053
ARG 264
0.0200
SER 265
0.0215
ALA 266
0.0197
LEU 267
0.0209
ALA 268
0.0157
GLU 269
0.0259
ARG 270
0.0167
THR 271
0.0085
GLY 272
0.0237
LYS 273
0.0177
ASP 274
0.0140
VAL 275
0.0138
PRO 276
0.0184
LEU 277
0.0190
LEU 278
0.0263
VAL 279
0.0267
ALA 280
0.0290
GLN 281
0.0267
GLY 282
0.0184
HIS 283
0.0200
ASN 284
0.0207
HIS 285
0.0179
ILE 286
0.0184
SER 287
0.0181
PRO 288
0.0109
HIS 289
0.0081
TYR 290
0.0072
ALA 291
0.0064
LEU 292
0.0064
SER 293
0.0086
SER 294
0.0116
GLY 295
0.0087
GLU 296
0.0036
GLY 297
0.0111
GLU 298
0.0088
GLU 299
0.0133
TRP 300
0.0151
GLY 301
0.0135
HIS 302
0.0124
ASP 303
0.0102
VAL 304
0.0118
ILE 305
0.0117
ARG 306
0.0081
TRP 307
0.0082
MET 308
0.0122
ARG 309
0.0171
ALA 310
0.0145
LYS 311
0.0193
LEU 312
0.0187
ALA 313
0.0175
SER 314
0.0297
GLY 315
0.0327
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.