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 = 0.0509
LEU 18
0.0013
ALA 19
0.0108
GLN 20
0.0099
VAL 21
0.0076
THR 22
0.0215
PHE 23
0.0247
ALA 24
0.0185
ASN 25
0.0218
GLU 26
0.0385
ALA 27
0.0213
ILE 28
0.0160
TYR 29
0.0096
PRO 30
0.0070
LEU 31
0.0101
LEU 32
0.0090
GLU 33
0.0172
LYS 34
0.0213
ARG 35
0.0114
ARG 36
0.0094
ALA 37
0.0090
GLU 38
0.0145
ILE 39
0.0148
GLU 40
0.0280
ASN 41
0.0382
VAL 42
0.0058
THR 43
0.0043
ARG 44
0.0068
LYS 45
0.0121
THR 46
0.0130
PHE 47
0.0135
ARG 48
0.0110
TYR 49
0.0087
GLY 50
0.0035
ALA 51
0.0174
LEU 52
0.0115
PRO 53
0.0163
GLY 54
0.0119
SER 55
0.0108
GLU 56
0.0138
MET 57
0.0112
ASP 58
0.0107
VAL 59
0.0105
TYR 60
0.0048
TYR 61
0.0037
PRO 62
0.0026
SER 63
0.0054
SER 64
0.0032
THR 65
0.0023
PRO 66
0.0094
SER 67
0.0110
GLY 68
0.0103
LYS 69
0.0050
ALA 70
0.0044
PRO 71
0.0048
VAL 72
0.0022
LEU 73
0.0023
ALA 74
0.0034
PHE 75
0.0049
VAL 76
0.0040
HIS 77
0.0026
GLY 78
0.0042
GLY 79
0.0043
ALA 80
0.0064
TYR 81
0.0064
VAL 82
0.0055
HIS 83
0.0040
GLY 84
0.0074
SER 85
0.0034
LYS 86
0.0026
THR 87
0.0061
HIS 88
0.0119
PRO 89
0.0184
PRO 90
0.0209
PRO 91
0.0141
GLY 92
0.0057
ASP 93
0.0101
LEU 94
0.0076
ILE 95
0.0051
TYR 96
0.0043
LYS 97
0.0042
ASN 98
0.0033
VAL 99
0.0038
GLY 100
0.0047
ALA 101
0.0044
PHE 102
0.0063
TYR 103
0.0056
ALA 104
0.0060
SER 105
0.0069
GLN 106
0.0057
GLY 107
0.0039
PHE 108
0.0024
VAL 109
0.0026
THR 110
0.0029
VAL 111
0.0048
ILE 112
0.0048
PRO 113
0.0058
ASP 114
0.0060
TYR 115
0.0025
ARG 116
0.0022
LYS 117
0.0066
LEU 118
0.0095
PRO 119
0.0115
GLY 120
0.0088
MET 121
0.0092
LYS 122
0.0146
TRP 123
0.0105
PRO 124
0.0102
ASP 125
0.0098
ALA 126
0.0070
PRO 127
0.0088
SER 128
0.0078
ASP 129
0.0046
ILE 130
0.0041
ALA 131
0.0039
SER 132
0.0044
ALA 133
0.0040
LEU 134
0.0047
THR 135
0.0071
PHE 136
0.0109
LEU 137
0.0151
VAL 138
0.0217
ALA 139
0.0204
HIS 140
0.0233
SER 141
0.0300
SER 142
0.0339
ASP 143
0.0257
VAL 144
0.0200
ASN 145
0.0190
ALA 146
0.0175
SER 147
0.0252
ALA 148
0.0138
PRO 149
0.0054
THR 150
0.0045
ALA 151
0.0076
ALA 152
0.0119
ASP 153
0.0151
VAL 154
0.0154
GLN 155
0.0162
ASN 156
0.0087
ILE 157
0.0050
PHE 158
0.0043
LEU 159
0.0050
VAL 160
0.0050
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0059
GLY 165
0.0035
GLY 166
0.0038
ALA 167
0.0039
ILE 168
0.0053
ALA 169
0.0054
SER 170
0.0053
ASP 171
0.0052
VAL 172
0.0068
LEU 173
0.0087
LEU 174
0.0077
ALA 175
0.0083
PRO 176
0.0073
GLY 177
0.0129
LEU 178
0.0099
LEU 179
0.0095
PRO 180
0.0089
ALA 181
0.0123
ASN 182
0.0137
VAL 183
0.0098
ARG 184
0.0095
ARG 185
0.0140
SER 186
0.0116
VAL 187
0.0060
ARG 188
0.0081
GLY 189
0.0049
LEU 190
0.0059
ILE 191
0.0071
VAL 192
0.0058
PHE 193
0.0059
GLY 194
0.0041
GLY 195
0.0024
MET 196
0.0047
MET 197
0.0059
HIS 198
0.0106
TYR 199
0.0089
ARG 200
0.0083
GLY 201
0.0189
LEU 202
0.0184
GLU 203
0.0231
TYR 204
0.0184
PRO 205
0.0243
ILE 206
0.0131
PRO 207
0.0070
PRO 208
0.0069
PHE 209
0.0103
VAL 210
0.0129
LEU 211
0.0145
PRO 212
0.0183
GLY 213
0.0156
TYR 214
0.0161
TYR 215
0.0173
GLY 216
0.0347
THR 217
0.0284
ASP 218
0.0248
GLU 219
0.0207
ASP 220
0.0192
VAL 221
0.0198
ARG 222
0.0211
ALA 223
0.0151
HIS 224
0.0144
GLU 225
0.0120
PRO 226
0.0110
LEU 227
0.0089
GLY 228
0.0059
LEU 229
0.0049
LEU 230
0.0034
GLU 231
0.0043
SER 232
0.0086
ALA 233
0.0088
SER 234
0.0030
ASP 235
0.0120
GLU 236
0.0118
ILE 237
0.0105
VAL 238
0.0166
ARG 239
0.0238
GLY 240
0.0144
LEU 241
0.0143
PRO 242
0.0130
ASP 243
0.0070
VAL 244
0.0076
LEU 245
0.0087
MET 246
0.0058
VAL 247
0.0074
LEU 248
0.0068
SER 249
0.0121
GLU 250
0.0128
HIS 251
0.0166
ASP 252
0.0122
VAL 253
0.0113
ALA 254
0.0088
ALA 255
0.0108
MET 256
0.0100
ARG 257
0.0075
ALA 258
0.0076
ALA 259
0.0081
VAL 260
0.0062
THR 261
0.0076
ASP 262
0.0089
PHE 263
0.0075
ARG 264
0.0055
SER 265
0.0067
ALA 266
0.0085
LEU 267
0.0091
ALA 268
0.0080
GLU 269
0.0145
ARG 270
0.0127
THR 271
0.0132
GLY 272
0.0129
LYS 273
0.0163
ASP 274
0.0127
VAL 275
0.0098
PRO 276
0.0080
LEU 277
0.0073
LEU 278
0.0094
VAL 279
0.0086
ALA 280
0.0100
GLN 281
0.0138
GLY 282
0.0135
HIS 283
0.0143
ASN 284
0.0183
HIS 285
0.0129
ILE 286
0.0125
SER 287
0.0151
PRO 288
0.0094
HIS 289
0.0070
TYR 290
0.0046
ALA 291
0.0061
LEU 292
0.0065
SER 293
0.0054
SER 294
0.0115
GLY 295
0.0211
GLU 296
0.0198
GLY 297
0.0099
GLU 298
0.0083
GLU 299
0.0072
TRP 300
0.0080
GLY 301
0.0078
HIS 302
0.0068
ASP 303
0.0072
VAL 304
0.0079
ILE 305
0.0067
ARG 306
0.0074
TRP 307
0.0064
MET 308
0.0057
ARG 309
0.0044
ALA 310
0.0039
LYS 311
0.0037
LEU 312
0.0053
ALA 313
0.0099
SER 314
0.0091
GLY 315
0.0065
LEU 18
0.0116
ALA 19
0.0063
GLN 20
0.0055
VAL 21
0.0068
THR 22
0.0037
PHE 23
0.0085
ALA 24
0.0080
ASN 25
0.0052
GLU 26
0.0100
ALA 27
0.0096
ILE 28
0.0070
TYR 29
0.0069
PRO 30
0.0088
LEU 31
0.0081
LEU 32
0.0102
GLU 33
0.0144
LYS 34
0.0149
ARG 35
0.0164
ARG 36
0.0139
ALA 37
0.0124
GLU 38
0.0136
ILE 39
0.0096
GLU 40
0.0106
ASN 41
0.0116
VAL 42
0.0019
THR 43
0.0064
ARG 44
0.0117
LYS 45
0.0194
THR 46
0.0215
PHE 47
0.0213
ARG 48
0.0128
TYR 49
0.0130
GLY 50
0.0070
ALA 51
0.0070
LEU 52
0.0080
PRO 53
0.0098
GLY 54
0.0086
SER 55
0.0108
GLU 56
0.0163
MET 57
0.0185
ASP 58
0.0181
VAL 59
0.0168
TYR 60
0.0078
TYR 61
0.0053
PRO 62
0.0048
SER 63
0.0097
SER 64
0.0108
THR 65
0.0115
PRO 66
0.0135
SER 67
0.0141
GLY 68
0.0094
LYS 69
0.0078
ALA 70
0.0099
PRO 71
0.0115
VAL 72
0.0088
LEU 73
0.0079
ALA 74
0.0110
PHE 75
0.0118
VAL 76
0.0114
HIS 77
0.0110
GLY 78
0.0121
GLY 79
0.0069
ALA 80
0.0051
TYR 81
0.0027
VAL 82
0.0028
HIS 83
0.0036
GLY 84
0.0086
SER 85
0.0101
LYS 86
0.0114
THR 87
0.0049
HIS 88
0.0114
PRO 89
0.0162
PRO 90
0.0210
PRO 91
0.0227
GLY 92
0.0150
ASP 93
0.0086
LEU 94
0.0072
ILE 95
0.0071
TYR 96
0.0035
LYS 97
0.0024
ASN 98
0.0023
VAL 99
0.0020
GLY 100
0.0028
ALA 101
0.0044
PHE 102
0.0091
TYR 103
0.0086
ALA 104
0.0086
SER 105
0.0153
GLN 106
0.0195
GLY 107
0.0158
PHE 108
0.0102
VAL 109
0.0069
THR 110
0.0073
VAL 111
0.0137
ILE 112
0.0138
PRO 113
0.0156
ASP 114
0.0096
TYR 115
0.0056
ARG 116
0.0035
LYS 117
0.0077
LEU 118
0.0093
PRO 119
0.0126
GLY 120
0.0167
MET 121
0.0159
LYS 122
0.0174
TRP 123
0.0122
PRO 124
0.0136
ASP 125
0.0147
ALA 126
0.0083
PRO 127
0.0106
SER 128
0.0128
ASP 129
0.0099
ILE 130
0.0133
ALA 131
0.0155
SER 132
0.0137
ALA 133
0.0135
LEU 134
0.0119
THR 135
0.0145
PHE 136
0.0109
LEU 137
0.0116
VAL 138
0.0081
ALA 139
0.0084
HIS 140
0.0110
SER 141
0.0079
SER 142
0.0077
ASP 143
0.0091
VAL 144
0.0119
ASN 145
0.0086
ALA 146
0.0104
SER 147
0.0151
ALA 148
0.0102
PRO 149
0.0038
THR 150
0.0068
ALA 151
0.0057
ALA 152
0.0058
ASP 153
0.0124
VAL 154
0.0106
GLN 155
0.0100
ASN 156
0.0107
ILE 157
0.0059
PHE 158
0.0053
LEU 159
0.0109
VAL 160
0.0124
GLY 161
0.0142
HIS 162
0.0144
SER 163
0.0121
ALA 164
0.0125
GLY 165
0.0111
GLY 166
0.0113
ALA 167
0.0106
ILE 168
0.0098
ALA 169
0.0072
SER 170
0.0081
ASP 171
0.0086
VAL 172
0.0093
LEU 173
0.0091
LEU 174
0.0054
ALA 175
0.0051
PRO 176
0.0067
GLY 177
0.0115
LEU 178
0.0123
LEU 179
0.0164
PRO 180
0.0234
ALA 181
0.0284
ASN 182
0.0323
VAL 183
0.0206
ARG 184
0.0202
ARG 185
0.0285
SER 186
0.0117
VAL 187
0.0067
ARG 188
0.0103
GLY 189
0.0128
LEU 190
0.0150
ILE 191
0.0151
VAL 192
0.0200
PHE 193
0.0157
GLY 194
0.0121
GLY 195
0.0089
MET 196
0.0074
MET 197
0.0107
HIS 198
0.0119
TYR 199
0.0120
ARG 200
0.0149
GLY 201
0.0151
LEU 202
0.0155
GLU 203
0.0226
TYR 204
0.0150
PRO 205
0.0175
ILE 206
0.0162
PRO 207
0.0117
PRO 208
0.0171
PHE 209
0.0149
VAL 210
0.0115
LEU 211
0.0108
PRO 212
0.0118
GLY 213
0.0114
TYR 214
0.0113
TYR 215
0.0095
GLY 216
0.0061
THR 217
0.0168
ASP 218
0.0275
GLU 219
0.0204
ASP 220
0.0115
VAL 221
0.0151
ARG 222
0.0143
ALA 223
0.0173
HIS 224
0.0159
GLU 225
0.0102
PRO 226
0.0099
LEU 227
0.0096
GLY 228
0.0160
LEU 229
0.0149
LEU 230
0.0159
GLU 231
0.0207
SER 232
0.0203
ALA 233
0.0204
SER 234
0.0312
ASP 235
0.0241
GLU 236
0.0159
ILE 237
0.0100
VAL 238
0.0205
ARG 239
0.0089
GLY 240
0.0141
LEU 241
0.0160
PRO 242
0.0198
ASP 243
0.0228
VAL 244
0.0224
LEU 245
0.0193
MET 246
0.0207
VAL 247
0.0161
LEU 248
0.0119
SER 249
0.0223
GLU 250
0.0264
HIS 251
0.0195
ASP 252
0.0102
VAL 253
0.0024
ALA 254
0.0059
ALA 255
0.0116
MET 256
0.0104
ARG 257
0.0067
ALA 258
0.0157
ALA 259
0.0157
VAL 260
0.0205
THR 261
0.0308
ASP 262
0.0240
PHE 263
0.0196
ARG 264
0.0281
SER 265
0.0268
ALA 266
0.0210
LEU 267
0.0141
ALA 268
0.0186
GLU 269
0.0291
ARG 270
0.0149
THR 271
0.0170
GLY 272
0.0264
LYS 273
0.0160
ASP 274
0.0329
VAL 275
0.0335
PRO 276
0.0228
LEU 277
0.0137
LEU 278
0.0091
VAL 279
0.0190
ALA 280
0.0284
GLN 281
0.0366
GLY 282
0.0265
HIS 283
0.0227
ASN 284
0.0181
HIS 285
0.0137
ILE 286
0.0169
SER 287
0.0194
PRO 288
0.0121
HIS 289
0.0106
TYR 290
0.0080
ALA 291
0.0092
LEU 292
0.0090
SER 293
0.0078
SER 294
0.0106
GLY 295
0.0103
GLU 296
0.0122
GLY 297
0.0194
GLU 298
0.0173
GLU 299
0.0180
TRP 300
0.0139
GLY 301
0.0136
HIS 302
0.0220
ASP 303
0.0203
VAL 304
0.0140
ILE 305
0.0180
ARG 306
0.0252
TRP 307
0.0237
MET 308
0.0171
ARG 309
0.0221
ALA 310
0.0215
LYS 311
0.0229
LEU 312
0.0110
ALA 313
0.0301
SER 314
0.0509
GLY 315
0.0472
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.