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 = 0.0474
LEU 18
0.0117
ALA 19
0.0129
GLN 20
0.0081
VAL 21
0.0075
THR 22
0.0114
PHE 23
0.0069
ALA 24
0.0025
ASN 25
0.0062
GLU 26
0.0100
ALA 27
0.0098
ILE 28
0.0069
TYR 29
0.0060
PRO 30
0.0016
LEU 31
0.0062
LEU 32
0.0046
GLU 33
0.0147
LYS 34
0.0200
ARG 35
0.0143
ARG 36
0.0075
ALA 37
0.0092
GLU 38
0.0183
ILE 39
0.0112
GLU 40
0.0173
ASN 41
0.0285
VAL 42
0.0145
THR 43
0.0153
ARG 44
0.0135
LYS 45
0.0043
THR 46
0.0030
PHE 47
0.0048
ARG 48
0.0192
TYR 49
0.0114
GLY 50
0.0178
ALA 51
0.0474
LEU 52
0.0399
PRO 53
0.0313
GLY 54
0.0251
SER 55
0.0174
GLU 56
0.0133
MET 57
0.0064
ASP 58
0.0039
VAL 59
0.0065
TYR 60
0.0145
TYR 61
0.0165
PRO 62
0.0176
SER 63
0.0302
SER 64
0.0251
THR 65
0.0197
PRO 66
0.0173
SER 67
0.0205
GLY 68
0.0200
LYS 69
0.0113
ALA 70
0.0094
PRO 71
0.0090
VAL 72
0.0049
LEU 73
0.0047
ALA 74
0.0040
PHE 75
0.0026
VAL 76
0.0039
HIS 77
0.0057
GLY 78
0.0093
GLY 79
0.0161
ALA 80
0.0135
TYR 81
0.0164
VAL 82
0.0235
HIS 83
0.0297
GLY 84
0.0135
SER 85
0.0079
LYS 86
0.0036
THR 87
0.0123
HIS 88
0.0209
PRO 89
0.0333
PRO 90
0.0110
PRO 91
0.0181
GLY 92
0.0151
ASP 93
0.0048
LEU 94
0.0020
ILE 95
0.0030
TYR 96
0.0022
LYS 97
0.0015
ASN 98
0.0019
VAL 99
0.0069
GLY 100
0.0082
ALA 101
0.0069
PHE 102
0.0084
TYR 103
0.0094
ALA 104
0.0098
SER 105
0.0119
GLN 106
0.0115
GLY 107
0.0144
PHE 108
0.0091
VAL 109
0.0118
THR 110
0.0125
VAL 111
0.0047
ILE 112
0.0019
PRO 113
0.0063
ASP 114
0.0153
TYR 115
0.0148
ARG 116
0.0136
LYS 117
0.0225
LEU 118
0.0182
PRO 119
0.0181
GLY 120
0.0292
MET 121
0.0279
LYS 122
0.0226
TRP 123
0.0172
PRO 124
0.0205
ASP 125
0.0281
ALA 126
0.0237
PRO 127
0.0222
SER 128
0.0237
ASP 129
0.0181
ILE 130
0.0173
ALA 131
0.0166
SER 132
0.0107
ALA 133
0.0105
LEU 134
0.0079
THR 135
0.0017
PHE 136
0.0039
LEU 137
0.0063
VAL 138
0.0055
ALA 139
0.0091
HIS 140
0.0148
SER 141
0.0131
SER 142
0.0150
ASP 143
0.0129
VAL 144
0.0104
ASN 145
0.0094
ALA 146
0.0090
SER 147
0.0229
ALA 148
0.0186
PRO 149
0.0209
THR 150
0.0173
ALA 151
0.0141
ALA 152
0.0141
ASP 153
0.0035
VAL 154
0.0054
GLN 155
0.0072
ASN 156
0.0061
ILE 157
0.0058
PHE 158
0.0067
LEU 159
0.0032
VAL 160
0.0027
GLY 161
0.0025
HIS 162
0.0025
SER 163
0.0051
ALA 164
0.0060
GLY 165
0.0054
GLY 166
0.0047
ALA 167
0.0079
ILE 168
0.0095
ALA 169
0.0104
SER 170
0.0082
ASP 171
0.0109
VAL 172
0.0114
LEU 173
0.0072
LEU 174
0.0098
ALA 175
0.0059
PRO 176
0.0125
GLY 177
0.0199
LEU 178
0.0218
LEU 179
0.0204
PRO 180
0.0152
ALA 181
0.0095
ASN 182
0.0052
VAL 183
0.0085
ARG 184
0.0083
ARG 185
0.0069
SER 186
0.0085
VAL 187
0.0093
ARG 188
0.0107
GLY 189
0.0088
LEU 190
0.0090
ILE 191
0.0098
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0030
GLY 195
0.0104
MET 196
0.0089
MET 197
0.0107
HIS 198
0.0160
TYR 199
0.0133
ARG 200
0.0150
GLY 201
0.0313
LEU 202
0.0150
GLU 203
0.0220
TYR 204
0.0077
PRO 205
0.0185
ILE 206
0.0148
PRO 207
0.0122
PRO 208
0.0162
PHE 209
0.0128
VAL 210
0.0098
LEU 211
0.0095
PRO 212
0.0129
GLY 213
0.0084
TYR 214
0.0086
TYR 215
0.0083
GLY 216
0.0165
THR 217
0.0155
ASP 218
0.0147
GLU 219
0.0156
ASP 220
0.0164
VAL 221
0.0124
ARG 222
0.0148
ALA 223
0.0113
HIS 224
0.0105
GLU 225
0.0159
PRO 226
0.0194
LEU 227
0.0209
GLY 228
0.0225
LEU 229
0.0167
LEU 230
0.0228
GLU 231
0.0298
SER 232
0.0228
ALA 233
0.0159
SER 234
0.0175
ASP 235
0.0126
GLU 236
0.0074
ILE 237
0.0049
VAL 238
0.0106
ARG 239
0.0058
GLY 240
0.0039
LEU 241
0.0018
PRO 242
0.0060
ASP 243
0.0146
VAL 244
0.0163
LEU 245
0.0171
MET 246
0.0159
VAL 247
0.0127
LEU 248
0.0087
SER 249
0.0084
GLU 250
0.0139
HIS 251
0.0102
ASP 252
0.0068
VAL 253
0.0069
ALA 254
0.0062
ALA 255
0.0049
MET 256
0.0028
ARG 257
0.0038
ALA 258
0.0056
ALA 259
0.0063
VAL 260
0.0077
THR 261
0.0085
ASP 262
0.0072
PHE 263
0.0095
ARG 264
0.0158
SER 265
0.0124
ALA 266
0.0110
LEU 267
0.0144
ALA 268
0.0171
GLU 269
0.0204
ARG 270
0.0126
THR 271
0.0144
GLY 272
0.0180
LYS 273
0.0297
ASP 274
0.0369
VAL 275
0.0366
PRO 276
0.0247
LEU 277
0.0207
LEU 278
0.0160
VAL 279
0.0129
ALA 280
0.0124
GLN 281
0.0132
GLY 282
0.0131
HIS 283
0.0086
ASN 284
0.0046
HIS 285
0.0045
ILE 286
0.0042
SER 287
0.0056
PRO 288
0.0040
HIS 289
0.0033
TYR 290
0.0047
ALA 291
0.0042
LEU 292
0.0031
SER 293
0.0019
SER 294
0.0026
GLY 295
0.0118
GLU 296
0.0124
GLY 297
0.0059
GLU 298
0.0060
GLU 299
0.0099
TRP 300
0.0074
GLY 301
0.0070
HIS 302
0.0107
ASP 303
0.0087
VAL 304
0.0082
ILE 305
0.0114
ARG 306
0.0095
TRP 307
0.0049
MET 308
0.0113
ARG 309
0.0099
ALA 310
0.0062
LYS 311
0.0085
LEU 312
0.0061
ALA 313
0.0130
SER 314
0.0160
GLY 315
0.0121
LEU 18
0.0118
ALA 19
0.0140
GLN 20
0.0090
VAL 21
0.0075
THR 22
0.0122
PHE 23
0.0077
ALA 24
0.0037
ASN 25
0.0070
GLU 26
0.0110
ALA 27
0.0121
ILE 28
0.0080
TYR 29
0.0058
PRO 30
0.0030
LEU 31
0.0054
LEU 32
0.0045
GLU 33
0.0173
LYS 34
0.0230
ARG 35
0.0162
ARG 36
0.0078
ALA 37
0.0083
GLU 38
0.0200
ILE 39
0.0130
GLU 40
0.0193
ASN 41
0.0337
VAL 42
0.0135
THR 43
0.0153
ARG 44
0.0139
LYS 45
0.0059
THR 46
0.0056
PHE 47
0.0071
ARG 48
0.0169
TYR 49
0.0099
GLY 50
0.0152
ALA 51
0.0409
LEU 52
0.0350
PRO 53
0.0314
GLY 54
0.0239
SER 55
0.0172
GLU 56
0.0143
MET 57
0.0082
ASP 58
0.0051
VAL 59
0.0068
TYR 60
0.0144
TYR 61
0.0168
PRO 62
0.0179
SER 63
0.0294
SER 64
0.0251
THR 65
0.0205
PRO 66
0.0164
SER 67
0.0169
GLY 68
0.0194
LYS 69
0.0110
ALA 70
0.0101
PRO 71
0.0105
VAL 72
0.0064
LEU 73
0.0055
ALA 74
0.0042
PHE 75
0.0034
VAL 76
0.0041
HIS 77
0.0060
GLY 78
0.0107
GLY 79
0.0158
ALA 80
0.0140
TYR 81
0.0166
VAL 82
0.0229
HIS 83
0.0285
GLY 84
0.0149
SER 85
0.0084
LYS 86
0.0056
THR 87
0.0164
HIS 88
0.0237
PRO 89
0.0363
PRO 90
0.0137
PRO 91
0.0197
GLY 92
0.0167
ASP 93
0.0074
LEU 94
0.0044
ILE 95
0.0034
TYR 96
0.0021
LYS 97
0.0020
ASN 98
0.0021
VAL 99
0.0050
GLY 100
0.0063
ALA 101
0.0049
PHE 102
0.0068
TYR 103
0.0084
ALA 104
0.0088
SER 105
0.0110
GLN 106
0.0112
GLY 107
0.0147
PHE 108
0.0096
VAL 109
0.0122
THR 110
0.0124
VAL 111
0.0040
ILE 112
0.0010
PRO 113
0.0065
ASP 114
0.0150
TYR 115
0.0142
ARG 116
0.0128
LYS 117
0.0221
LEU 118
0.0187
PRO 119
0.0184
GLY 120
0.0281
MET 121
0.0273
LYS 122
0.0231
TRP 123
0.0175
PRO 124
0.0200
ASP 125
0.0270
ALA 126
0.0227
PRO 127
0.0208
SER 128
0.0220
ASP 129
0.0168
ILE 130
0.0162
ALA 131
0.0155
SER 132
0.0105
ALA 133
0.0102
LEU 134
0.0077
THR 135
0.0024
PHE 136
0.0023
LEU 137
0.0040
VAL 138
0.0026
ALA 139
0.0064
HIS 140
0.0103
SER 141
0.0086
SER 142
0.0111
ASP 143
0.0112
VAL 144
0.0100
ASN 145
0.0098
ALA 146
0.0115
SER 147
0.0310
ALA 148
0.0209
PRO 149
0.0214
THR 150
0.0175
ALA 151
0.0145
ALA 152
0.0143
ASP 153
0.0030
VAL 154
0.0055
GLN 155
0.0065
ASN 156
0.0060
ILE 157
0.0064
PHE 158
0.0072
LEU 159
0.0033
VAL 160
0.0030
GLY 161
0.0031
HIS 162
0.0025
SER 163
0.0050
ALA 164
0.0062
GLY 165
0.0053
GLY 166
0.0046
ALA 167
0.0074
ILE 168
0.0091
ALA 169
0.0101
SER 170
0.0076
ASP 171
0.0099
VAL 172
0.0101
LEU 173
0.0054
LEU 174
0.0082
ALA 175
0.0032
PRO 176
0.0118
GLY 177
0.0193
LEU 178
0.0202
LEU 179
0.0193
PRO 180
0.0150
ALA 181
0.0093
ASN 182
0.0062
VAL 183
0.0095
ARG 184
0.0073
ARG 185
0.0052
SER 186
0.0073
VAL 187
0.0083
ARG 188
0.0093
GLY 189
0.0071
LEU 190
0.0082
ILE 191
0.0096
VAL 192
0.0057
PHE 193
0.0059
GLY 194
0.0034
GLY 195
0.0105
MET 196
0.0086
MET 197
0.0103
HIS 198
0.0162
TYR 199
0.0129
ARG 200
0.0146
GLY 201
0.0291
LEU 202
0.0128
GLU 203
0.0209
TYR 204
0.0080
PRO 205
0.0181
ILE 206
0.0138
PRO 207
0.0102
PRO 208
0.0145
PHE 209
0.0135
VAL 210
0.0106
LEU 211
0.0096
PRO 212
0.0129
GLY 213
0.0101
TYR 214
0.0112
TYR 215
0.0101
GLY 216
0.0174
THR 217
0.0148
ASP 218
0.0148
GLU 219
0.0167
ASP 220
0.0173
VAL 221
0.0137
ARG 222
0.0140
ALA 223
0.0121
HIS 224
0.0123
GLU 225
0.0161
PRO 226
0.0198
LEU 227
0.0213
GLY 228
0.0232
LEU 229
0.0176
LEU 230
0.0230
GLU 231
0.0303
SER 232
0.0239
ALA 233
0.0165
SER 234
0.0165
ASP 235
0.0096
GLU 236
0.0057
ILE 237
0.0046
VAL 238
0.0095
ARG 239
0.0074
GLY 240
0.0045
LEU 241
0.0031
PRO 242
0.0047
ASP 243
0.0122
VAL 244
0.0151
LEU 245
0.0168
MET 246
0.0172
VAL 247
0.0144
LEU 248
0.0100
SER 249
0.0084
GLU 250
0.0129
HIS 251
0.0086
ASP 252
0.0054
VAL 253
0.0047
ALA 254
0.0058
ALA 255
0.0034
MET 256
0.0026
ARG 257
0.0038
ALA 258
0.0035
ALA 259
0.0065
VAL 260
0.0083
THR 261
0.0083
ASP 262
0.0064
PHE 263
0.0100
ARG 264
0.0171
SER 265
0.0132
ALA 266
0.0105
LEU 267
0.0160
ALA 268
0.0198
GLU 269
0.0207
ARG 270
0.0104
THR 271
0.0167
GLY 272
0.0223
LYS 273
0.0282
ASP 274
0.0352
VAL 275
0.0354
PRO 276
0.0240
LEU 277
0.0219
LEU 278
0.0185
VAL 279
0.0158
ALA 280
0.0143
GLN 281
0.0143
GLY 282
0.0099
HIS 283
0.0061
ASN 284
0.0009
HIS 285
0.0024
ILE 286
0.0038
SER 287
0.0058
PRO 288
0.0056
HIS 289
0.0049
TYR 290
0.0061
ALA 291
0.0063
LEU 292
0.0036
SER 293
0.0016
SER 294
0.0030
GLY 295
0.0169
GLU 296
0.0177
GLY 297
0.0079
GLU 298
0.0069
GLU 299
0.0101
TRP 300
0.0079
GLY 301
0.0068
HIS 302
0.0101
ASP 303
0.0088
VAL 304
0.0079
ILE 305
0.0112
ARG 306
0.0099
TRP 307
0.0059
MET 308
0.0116
ARG 309
0.0107
ALA 310
0.0086
LYS 311
0.0089
LEU 312
0.0074
ALA 313
0.0152
SER 314
0.0202
GLY 315
0.0167
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.