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 = 0.0286
LEU 18
0.0149
ALA 19
0.0157
GLN 20
0.0102
VAL 21
0.0104
THR 22
0.0139
PHE 23
0.0133
ALA 24
0.0128
ASN 25
0.0149
GLU 26
0.0172
ALA 27
0.0197
ILE 28
0.0178
TYR 29
0.0183
PRO 30
0.0231
LEU 31
0.0221
LEU 32
0.0193
GLU 33
0.0226
LYS 34
0.0248
ARG 35
0.0210
ARG 36
0.0201
ALA 37
0.0203
GLU 38
0.0177
ILE 39
0.0145
GLU 40
0.0148
ASN 41
0.0139
VAL 42
0.0088
THR 43
0.0055
ARG 44
0.0063
LYS 45
0.0078
THR 46
0.0109
PHE 47
0.0128
ARG 48
0.0150
TYR 49
0.0145
GLY 50
0.0170
ALA 51
0.0170
LEU 52
0.0161
PRO 53
0.0166
GLY 54
0.0149
SER 55
0.0137
GLU 56
0.0126
MET 57
0.0096
ASP 58
0.0075
VAL 59
0.0042
TYR 60
0.0025
TYR 61
0.0030
PRO 62
0.0075
SER 63
0.0090
SER 64
0.0120
THR 65
0.0158
PRO 66
0.0211
SER 67
0.0208
GLY 68
0.0155
LYS 69
0.0147
ALA 70
0.0130
PRO 71
0.0130
VAL 72
0.0089
LEU 73
0.0062
ALA 74
0.0038
PHE 75
0.0016
VAL 76
0.0040
HIS 77
0.0072
GLY 78
0.0092
GLY 79
0.0131
ALA 80
0.0136
TYR 81
0.0137
VAL 82
0.0171
HIS 83
0.0172
GLY 84
0.0149
SER 85
0.0136
LYS 86
0.0106
THR 87
0.0133
HIS 88
0.0165
PRO 89
0.0202
PRO 90
0.0216
PRO 91
0.0226
GLY 92
0.0196
ASP 93
0.0177
LEU 94
0.0156
ILE 95
0.0131
TYR 96
0.0104
LYS 97
0.0106
ASN 98
0.0117
VAL 99
0.0082
GLY 100
0.0059
ALA 101
0.0093
PHE 102
0.0108
TYR 103
0.0085
ALA 104
0.0075
SER 105
0.0120
GLN 106
0.0136
GLY 107
0.0120
PHE 108
0.0090
VAL 109
0.0054
THR 110
0.0024
VAL 111
0.0030
ILE 112
0.0049
PRO 113
0.0083
ASP 114
0.0113
TYR 115
0.0123
ARG 116
0.0153
LYS 117
0.0168
LEU 118
0.0176
PRO 119
0.0185
GLY 120
0.0204
MET 121
0.0173
LYS 122
0.0164
TRP 123
0.0142
PRO 124
0.0136
ASP 125
0.0145
ALA 126
0.0123
PRO 127
0.0099
SER 128
0.0142
ASP 129
0.0134
ILE 130
0.0095
ALA 131
0.0122
SER 132
0.0153
ALA 133
0.0118
LEU 134
0.0115
THR 135
0.0166
PHE 136
0.0160
LEU 137
0.0128
VAL 138
0.0169
ALA 139
0.0201
HIS 140
0.0177
SER 141
0.0155
SER 142
0.0168
ASP 143
0.0152
VAL 144
0.0110
ASN 145
0.0105
ALA 146
0.0115
SER 147
0.0077
ALA 148
0.0051
PRO 149
0.0048
THR 150
0.0081
ALA 151
0.0106
ALA 152
0.0107
ASP 153
0.0148
VAL 154
0.0152
GLN 155
0.0190
ASN 156
0.0165
ILE 157
0.0125
PHE 158
0.0105
LEU 159
0.0065
VAL 160
0.0038
GLY 161
0.0014
HIS 162
0.0049
SER 163
0.0063
ALA 164
0.0064
GLY 165
0.0044
GLY 166
0.0015
ALA 167
0.0031
ILE 168
0.0060
ALA 169
0.0043
SER 170
0.0060
ASP 171
0.0087
VAL 172
0.0109
LEU 173
0.0127
LEU 174
0.0133
ALA 175
0.0154
PRO 176
0.0201
GLY 177
0.0217
LEU 178
0.0180
LEU 179
0.0179
PRO 180
0.0228
ALA 181
0.0247
ASN 182
0.0244
VAL 183
0.0194
ARG 184
0.0191
ARG 185
0.0221
SER 186
0.0189
VAL 187
0.0158
ARG 188
0.0173
GLY 189
0.0138
LEU 190
0.0099
ILE 191
0.0081
VAL 192
0.0045
PHE 193
0.0057
GLY 194
0.0063
GLY 195
0.0032
MET 196
0.0045
MET 197
0.0011
HIS 198
0.0032
TYR 199
0.0068
ARG 200
0.0050
GLY 201
0.0080
LEU 202
0.0092
GLU 203
0.0130
TYR 204
0.0121
PRO 205
0.0156
ILE 206
0.0163
PRO 207
0.0183
PRO 208
0.0181
PHE 209
0.0185
VAL 210
0.0166
TRP 211
0.0150
PRO 212
0.0177
GLY 213
0.0185
TYR 214
0.0152
TYR 215
0.0143
GLY 216
0.0182
THR 217
0.0182
ASP 218
0.0149
GLU 219
0.0151
ASP 220
0.0152
VAL 221
0.0116
ARG 222
0.0097
ALA 223
0.0122
HIS 224
0.0111
GLU 225
0.0074
PRO 226
0.0056
LEU 227
0.0053
GLY 228
0.0089
LEU 229
0.0115
LEU 230
0.0115
GLU 231
0.0131
SER 232
0.0168
ALA 233
0.0185
SER 234
0.0243
ASP 235
0.0265
GLU 236
0.0280
ILE 237
0.0223
VAL 238
0.0210
ARG 239
0.0255
GLY 240
0.0227
LEU 241
0.0184
PRO 242
0.0179
ASP 243
0.0175
VAL 244
0.0137
LEU 245
0.0129
MET 246
0.0096
VAL 247
0.0101
LEU 248
0.0110
SER 249
0.0118
GLU 250
0.0148
HIS 251
0.0148
ASP 252
0.0121
VAL 253
0.0123
ALA 254
0.0125
ALA 255
0.0093
MET 256
0.0076
ARG 257
0.0096
ALA 258
0.0083
ALA 259
0.0043
VAL 260
0.0061
THR 261
0.0096
ASP 262
0.0070
PHE 263
0.0064
ARG 264
0.0111
SER 265
0.0131
ALA 266
0.0119
LEU 267
0.0140
ALA 268
0.0180
GLU 269
0.0191
ARG 270
0.0191
THR 271
0.0216
GLY 272
0.0244
LYS 273
0.0234
ASP 274
0.0221
VAL 275
0.0178
PRO 276
0.0170
LEU 277
0.0151
LEU 278
0.0156
VAL 279
0.0147
ALA 280
0.0144
GLN 281
0.0176
GLY 282
0.0173
HIS 283
0.0141
ASN 284
0.0126
HIS 285
0.0100
ILE 286
0.0108
SER 287
0.0121
PRO 288
0.0114
HIS 289
0.0097
TYR 290
0.0129
ALA 291
0.0151
LEU 292
0.0129
SER 293
0.0150
SER 294
0.0178
GLY 295
0.0199
GLU 296
0.0209
GLY 297
0.0199
GLU 298
0.0172
GLU 299
0.0191
TRP 300
0.0159
GLY 301
0.0134
HIS 302
0.0170
ASP 303
0.0182
VAL 304
0.0143
ILE 305
0.0153
ARG 306
0.0198
TRP 307
0.0187
MET 308
0.0164
ARG 309
0.0200
ALA 310
0.0234
LYS 311
0.0216
LEU 312
0.0218
ALA 313
0.0266
SER 314
0.0286
GLY 315
0.0277
LEU 18
0.0159
ALA 19
0.0165
GLN 20
0.0110
VAL 21
0.0113
THR 22
0.0148
PHE 23
0.0135
ALA 24
0.0121
ASN 25
0.0145
GLU 26
0.0167
ALA 27
0.0185
ILE 28
0.0167
TYR 29
0.0175
PRO 30
0.0222
LEU 31
0.0212
LEU 32
0.0186
GLU 33
0.0218
LYS 34
0.0240
ARG 35
0.0205
ARG 36
0.0199
ALA 37
0.0204
GLU 38
0.0182
ILE 39
0.0152
GLU 40
0.0154
ASN 41
0.0153
VAL 42
0.0115
THR 43
0.0082
ARG 44
0.0069
LYS 45
0.0056
THR 46
0.0083
PHE 47
0.0096
ARG 48
0.0124
TYR 49
0.0124
GLY 50
0.0156
ALA 51
0.0164
LEU 52
0.0166
PRO 53
0.0164
GLY 54
0.0145
SER 55
0.0130
GLU 56
0.0111
MET 57
0.0078
ASP 58
0.0061
VAL 59
0.0025
TYR 60
0.0046
TYR 61
0.0061
PRO 62
0.0107
SER 63
0.0134
SER 64
0.0157
THR 65
0.0183
PRO 66
0.0233
SER 67
0.0218
GLY 68
0.0167
LYS 69
0.0152
ALA 70
0.0137
PRO 71
0.0131
VAL 72
0.0088
LEU 73
0.0064
ALA 74
0.0033
PHE 75
0.0018
VAL 76
0.0039
HIS 77
0.0071
GLY 78
0.0091
GLY 79
0.0127
ALA 80
0.0131
TYR 81
0.0133
VAL 82
0.0167
HIS 83
0.0166
GLY 84
0.0145
SER 85
0.0130
LYS 86
0.0102
THR 87
0.0129
HIS 88
0.0162
PRO 89
0.0198
PRO 90
0.0211
PRO 91
0.0217
GLY 92
0.0190
ASP 93
0.0172
LEU 94
0.0153
ILE 95
0.0129
TYR 96
0.0103
LYS 97
0.0108
ASN 98
0.0120
VAL 99
0.0086
GLY 100
0.0070
ALA 101
0.0108
PHE 102
0.0121
TYR 103
0.0098
ALA 104
0.0097
SER 105
0.0143
GLN 106
0.0153
GLY 107
0.0138
PHE 108
0.0104
VAL 109
0.0065
THR 110
0.0037
VAL 111
0.0016
ILE 112
0.0042
PRO 113
0.0072
ASP 114
0.0106
TYR 115
0.0117
ARG 116
0.0147
LYS 117
0.0164
LEU 118
0.0173
PRO 119
0.0182
GLY 120
0.0208
MET 121
0.0172
LYS 122
0.0167
TRP 123
0.0151
PRO 124
0.0143
ASP 125
0.0145
ALA 126
0.0122
PRO 127
0.0102
SER 128
0.0140
ASP 129
0.0128
ILE 130
0.0089
ALA 131
0.0117
SER 132
0.0142
ALA 133
0.0103
LEU 134
0.0101
THR 135
0.0149
PHE 136
0.0135
LEU 137
0.0104
VAL 138
0.0146
ALA 139
0.0172
HIS 140
0.0141
SER 141
0.0122
SER 142
0.0126
ASP 143
0.0103
VAL 144
0.0070
ASN 145
0.0071
ALA 146
0.0064
SER 147
0.0030
ALA 148
0.0039
PRO 149
0.0080
THR 150
0.0097
ALA 151
0.0100
ALA 152
0.0098
ASP 153
0.0140
VAL 154
0.0138
GLN 155
0.0178
ASN 156
0.0159
ILE 157
0.0120
PHE 158
0.0102
LEU 159
0.0063
VAL 160
0.0036
GLY 161
0.0012
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0066
GLY 165
0.0046
GLY 166
0.0017
ALA 167
0.0045
ILE 168
0.0068
ALA 169
0.0048
SER 170
0.0069
ASP 171
0.0099
VAL 172
0.0113
LEU 173
0.0130
LEU 174
0.0143
ALA 175
0.0165
PRO 176
0.0209
GLY 177
0.0219
LEU 178
0.0180
LEU 179
0.0175
PRO 180
0.0218
ALA 181
0.0238
ASN 182
0.0229
VAL 183
0.0181
ARG 184
0.0184
ARG 185
0.0211
SER 186
0.0179
VAL 187
0.0152
ARG 188
0.0167
GLY 189
0.0133
LEU 190
0.0096
ILE 191
0.0074
VAL 192
0.0034
PHE 193
0.0041
GLY 194
0.0043
GLY 195
0.0024
MET 196
0.0047
MET 197
0.0033
HIS 198
0.0053
TYR 199
0.0082
ARG 200
0.0072
GLY 201
0.0082
LEU 202
0.0086
GLU 203
0.0121
TYR 204
0.0118
PRO 205
0.0149
ILE 206
0.0159
PRO 207
0.0179
PRO 208
0.0179
PHE 209
0.0184
VAL 210
0.0163
TRP 211
0.0152
PRO 212
0.0185
GLY 213
0.0187
TYR 214
0.0156
TYR 215
0.0153
GLY 216
0.0195
THR 217
0.0203
ASP 218
0.0175
GLU 219
0.0183
ASP 220
0.0176
VAL 221
0.0138
ARG 222
0.0132
ALA 223
0.0153
HIS 224
0.0134
GLU 225
0.0100
PRO 226
0.0078
LEU 227
0.0078
GLY 228
0.0121
LEU 229
0.0138
LEU 230
0.0131
GLU 231
0.0153
SER 232
0.0193
ALA 233
0.0202
SER 234
0.0255
ASP 235
0.0270
GLU 236
0.0281
ILE 237
0.0227
VAL 238
0.0213
ARG 239
0.0252
GLY 240
0.0224
LEU 241
0.0182
PRO 242
0.0174
ASP 243
0.0169
VAL 244
0.0129
LEU 245
0.0117
MET 246
0.0079
VAL 247
0.0082
LEU 248
0.0086
SER 249
0.0097
GLU 250
0.0122
HIS 251
0.0124
ASP 252
0.0100
VAL 253
0.0103
ALA 254
0.0099
ALA 255
0.0074
MET 256
0.0057
ARG 257
0.0066
ALA 258
0.0046
ALA 259
0.0013
VAL 260
0.0032
THR 261
0.0061
ASP 262
0.0044
PHE 263
0.0057
ARG 264
0.0093
SER 265
0.0110
ALA 266
0.0114
LEU 267
0.0135
ALA 268
0.0167
GLU 269
0.0181
ARG 270
0.0191
THR 271
0.0210
GLY 272
0.0232
LYS 273
0.0219
ASP 274
0.0201
VAL 275
0.0160
PRO 276
0.0149
LEU 277
0.0127
LEU 278
0.0134
VAL 279
0.0123
ALA 280
0.0126
GLN 281
0.0156
GLY 282
0.0155
HIS 283
0.0125
ASN 284
0.0112
HIS 285
0.0089
ILE 286
0.0100
SER 287
0.0112
PRO 288
0.0103
HIS 289
0.0090
TYR 290
0.0122
ALA 291
0.0143
LEU 292
0.0127
SER 293
0.0151
SER 294
0.0173
GLY 295
0.0195
GLU 296
0.0199
GLY 297
0.0186
GLU 298
0.0165
GLU 299
0.0181
TRP 300
0.0146
GLY 301
0.0130
HIS 302
0.0168
ASP 303
0.0172
VAL 304
0.0136
ILE 305
0.0153
ARG 306
0.0194
TRP 307
0.0179
MET 308
0.0160
ARG 309
0.0199
ALA 310
0.0228
LYS 311
0.0209
LEU 312
0.0216
ALA 313
0.0263
SER 314
0.0279
GLY 315
0.0272
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.