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 = 0.0662
LEU 18
0.0301
ALA 19
0.0280
GLN 20
0.0224
VAL 21
0.0260
THR 22
0.0293
PHE 23
0.0261
ALA 24
0.0204
ASN 25
0.0200
GLU 26
0.0237
ALA 27
0.0236
ILE 28
0.0159
TYR 29
0.0085
PRO 30
0.0121
LEU 31
0.0166
LEU 32
0.0103
GLU 33
0.0143
LYS 34
0.0216
ARG 35
0.0203
ARG 36
0.0202
ALA 37
0.0270
GLU 38
0.0238
ILE 39
0.0130
GLU 40
0.0165
ASN 41
0.0196
VAL 42
0.0107
THR 43
0.0115
ARG 44
0.0117
LYS 45
0.0158
THR 46
0.0141
PHE 47
0.0121
ARG 48
0.0126
TYR 49
0.0078
GLY 50
0.0080
ALA 51
0.0120
LEU 52
0.0074
PRO 53
0.0166
GLY 54
0.0108
SER 55
0.0060
GLU 56
0.0086
MET 57
0.0079
ASP 58
0.0103
VAL 59
0.0099
TYR 60
0.0104
TYR 61
0.0114
PRO 62
0.0133
SER 63
0.0382
SER 64
0.0340
THR 65
0.0372
PRO 66
0.0645
SER 67
0.0573
GLY 68
0.0281
LYS 69
0.0134
ALA 70
0.0076
PRO 71
0.0058
VAL 72
0.0052
LEU 73
0.0055
ALA 74
0.0051
PHE 75
0.0043
VAL 76
0.0046
HIS 77
0.0056
GLY 78
0.0065
GLY 79
0.0122
ALA 80
0.0156
TYR 81
0.0146
VAL 82
0.0183
HIS 83
0.0186
GLY 84
0.0131
SER 85
0.0093
LYS 86
0.0085
THR 87
0.0136
HIS 88
0.0176
PRO 89
0.0230
PRO 90
0.0233
PRO 91
0.0163
GLY 92
0.0144
ASP 93
0.0160
LEU 94
0.0108
ILE 95
0.0098
TYR 96
0.0078
LYS 97
0.0079
ASN 98
0.0065
VAL 99
0.0062
GLY 100
0.0066
ALA 101
0.0067
PHE 102
0.0055
TYR 103
0.0067
ALA 104
0.0073
SER 105
0.0090
GLN 106
0.0093
GLY 107
0.0097
PHE 108
0.0078
VAL 109
0.0076
THR 110
0.0077
VAL 111
0.0066
ILE 112
0.0065
PRO 113
0.0057
ASP 114
0.0084
TYR 115
0.0103
ARG 116
0.0142
LYS 117
0.0205
LEU 118
0.0252
PRO 119
0.0301
GLY 120
0.0348
MET 121
0.0285
LYS 122
0.0233
TRP 123
0.0169
PRO 124
0.0170
ASP 125
0.0190
ALA 126
0.0127
PRO 127
0.0103
SER 128
0.0111
ASP 129
0.0079
ILE 130
0.0060
ALA 131
0.0077
SER 132
0.0055
ALA 133
0.0030
LEU 134
0.0042
THR 135
0.0090
PHE 136
0.0095
LEU 137
0.0083
VAL 138
0.0106
ALA 139
0.0169
HIS 140
0.0180
SER 141
0.0157
SER 142
0.0206
ASP 143
0.0219
VAL 144
0.0159
ASN 145
0.0158
ALA 146
0.0240
SER 147
0.0284
ALA 148
0.0198
PRO 149
0.0201
THR 150
0.0109
ALA 151
0.0069
ALA 152
0.0069
ASP 153
0.0045
VAL 154
0.0024
GLN 155
0.0028
ASN 156
0.0017
ILE 157
0.0025
PHE 158
0.0043
LEU 159
0.0037
VAL 160
0.0033
GLY 161
0.0024
HIS 162
0.0015
SER 163
0.0021
ALA 164
0.0020
GLY 165
0.0036
GLY 166
0.0030
ALA 167
0.0041
ILE 168
0.0068
ALA 169
0.0050
SER 170
0.0055
ASP 171
0.0072
VAL 172
0.0061
LEU 173
0.0071
LEU 174
0.0064
ALA 175
0.0061
PRO 176
0.0061
GLY 177
0.0120
LEU 178
0.0092
LEU 179
0.0080
PRO 180
0.0120
ALA 181
0.0146
ASN 182
0.0124
VAL 183
0.0063
ARG 184
0.0076
ARG 185
0.0085
SER 186
0.0026
VAL 187
0.0038
ARG 188
0.0045
GLY 189
0.0047
LEU 190
0.0044
ILE 191
0.0045
VAL 192
0.0019
PHE 193
0.0028
GLY 194
0.0043
GLY 195
0.0037
MET 196
0.0045
MET 197
0.0027
HIS 198
0.0058
TYR 199
0.0065
ARG 200
0.0093
GLY 201
0.0215
LEU 202
0.0197
GLU 203
0.0250
TYR 204
0.0199
PRO 205
0.0267
ILE 206
0.0211
PRO 207
0.0192
PRO 208
0.0139
PHE 209
0.0142
VAL 210
0.0161
LEU 211
0.0088
PRO 212
0.0137
GLY 213
0.0214
TYR 214
0.0181
TYR 215
0.0156
GLY 216
0.0214
THR 217
0.0214
ASP 218
0.0200
GLU 219
0.0269
ASP 220
0.0215
VAL 221
0.0094
ARG 222
0.0121
ALA 223
0.0136
HIS 224
0.0102
GLU 225
0.0039
PRO 226
0.0042
LEU 227
0.0041
GLY 228
0.0041
LEU 229
0.0039
LEU 230
0.0046
GLU 231
0.0025
SER 232
0.0048
ALA 233
0.0075
SER 234
0.0153
ASP 235
0.0217
GLU 236
0.0225
ILE 237
0.0120
VAL 238
0.0154
ARG 239
0.0210
GLY 240
0.0106
LEU 241
0.0101
PRO 242
0.0099
ASP 243
0.0054
VAL 244
0.0051
LEU 245
0.0053
MET 246
0.0011
VAL 247
0.0016
LEU 248
0.0037
SER 249
0.0061
GLU 250
0.0048
HIS 251
0.0080
ASP 252
0.0096
VAL 253
0.0133
ALA 254
0.0143
ALA 255
0.0135
MET 256
0.0102
ARG 257
0.0093
ALA 258
0.0099
ALA 259
0.0072
VAL 260
0.0046
THR 261
0.0054
ASP 262
0.0051
PHE 263
0.0023
ARG 264
0.0031
SER 265
0.0036
ALA 266
0.0037
LEU 267
0.0068
ALA 268
0.0090
GLU 269
0.0105
ARG 270
0.0108
THR 271
0.0110
GLY 272
0.0106
LYS 273
0.0103
ASP 274
0.0094
VAL 275
0.0073
PRO 276
0.0039
LEU 277
0.0029
LEU 278
0.0024
VAL 279
0.0016
ALA 280
0.0025
GLN 281
0.0049
GLY 282
0.0086
HIS 283
0.0095
ASN 284
0.0118
HIS 285
0.0098
ILE 286
0.0131
SER 287
0.0119
PRO 288
0.0076
HIS 289
0.0075
TYR 290
0.0085
ALA 291
0.0101
LEU 292
0.0065
SER 293
0.0063
SER 294
0.0118
GLY 295
0.0180
GLU 296
0.0207
GLY 297
0.0120
GLU 298
0.0073
GLU 299
0.0060
TRP 300
0.0046
GLY 301
0.0039
HIS 302
0.0052
ASP 303
0.0060
VAL 304
0.0058
ILE 305
0.0067
ARG 306
0.0086
TRP 307
0.0072
MET 308
0.0054
ARG 309
0.0064
ALA 310
0.0066
LYS 311
0.0047
LEU 312
0.0026
ALA 313
0.0069
SER 314
0.0129
GLY 315
0.0484
LEU 18
0.0326
ALA 19
0.0302
GLN 20
0.0236
VAL 21
0.0274
THR 22
0.0311
PHE 23
0.0276
ALA 24
0.0210
ASN 25
0.0208
GLU 26
0.0252
ALA 27
0.0250
ILE 28
0.0165
TYR 29
0.0085
PRO 30
0.0126
LEU 31
0.0175
LEU 32
0.0107
GLU 33
0.0150
LYS 34
0.0230
ARG 35
0.0215
ARG 36
0.0215
ALA 37
0.0285
GLU 38
0.0251
ILE 39
0.0141
GLU 40
0.0179
ASN 41
0.0211
VAL 42
0.0110
THR 43
0.0118
ARG 44
0.0119
LYS 45
0.0163
THR 46
0.0144
PHE 47
0.0124
ARG 48
0.0129
TYR 49
0.0082
GLY 50
0.0084
ALA 51
0.0120
LEU 52
0.0071
PRO 53
0.0157
GLY 54
0.0106
SER 55
0.0058
GLU 56
0.0086
MET 57
0.0078
ASP 58
0.0104
VAL 59
0.0099
TYR 60
0.0106
TYR 61
0.0118
PRO 62
0.0139
SER 63
0.0399
SER 64
0.0352
THR 65
0.0382
PRO 66
0.0662
SER 67
0.0588
GLY 68
0.0282
LYS 69
0.0130
ALA 70
0.0075
PRO 71
0.0057
VAL 72
0.0050
LEU 73
0.0055
ALA 74
0.0050
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0062
GLY 78
0.0067
GLY 79
0.0120
ALA 80
0.0153
TYR 81
0.0144
VAL 82
0.0177
HIS 83
0.0180
GLY 84
0.0138
SER 85
0.0099
LYS 86
0.0089
THR 87
0.0143
HIS 88
0.0186
PRO 89
0.0246
PRO 90
0.0252
PRO 91
0.0179
GLY 92
0.0152
ASP 93
0.0171
LEU 94
0.0115
ILE 95
0.0103
TYR 96
0.0082
LYS 97
0.0083
ASN 98
0.0066
VAL 99
0.0062
GLY 100
0.0067
ALA 101
0.0068
PHE 102
0.0058
TYR 103
0.0069
ALA 104
0.0076
SER 105
0.0096
GLN 106
0.0099
GLY 107
0.0102
PHE 108
0.0081
VAL 109
0.0077
THR 110
0.0077
VAL 111
0.0064
ILE 112
0.0066
PRO 113
0.0058
ASP 114
0.0087
TYR 115
0.0105
ARG 116
0.0142
LYS 117
0.0201
LEU 118
0.0242
PRO 119
0.0284
GLY 120
0.0331
MET 121
0.0274
LYS 122
0.0226
TRP 123
0.0168
PRO 124
0.0168
ASP 125
0.0188
ALA 126
0.0129
PRO 127
0.0106
SER 128
0.0112
ASP 129
0.0079
ILE 130
0.0062
ALA 131
0.0079
SER 132
0.0059
ALA 133
0.0029
LEU 134
0.0044
THR 135
0.0101
PHE 136
0.0104
LEU 137
0.0089
VAL 138
0.0118
ALA 139
0.0186
HIS 140
0.0195
SER 141
0.0171
SER 142
0.0223
ASP 143
0.0238
VAL 144
0.0171
ASN 145
0.0171
ALA 146
0.0259
SER 147
0.0306
ALA 148
0.0213
PRO 149
0.0214
THR 150
0.0115
ALA 151
0.0069
ALA 152
0.0066
ASP 153
0.0044
VAL 154
0.0026
GLN 155
0.0036
ASN 156
0.0014
ILE 157
0.0022
PHE 158
0.0044
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0028
HIS 162
0.0015
SER 163
0.0020
ALA 164
0.0022
GLY 165
0.0039
GLY 166
0.0034
ALA 167
0.0044
ILE 168
0.0072
ALA 169
0.0053
SER 170
0.0058
ASP 171
0.0077
VAL 172
0.0064
LEU 173
0.0075
LEU 174
0.0067
ALA 175
0.0067
PRO 176
0.0067
GLY 177
0.0124
LEU 178
0.0095
LEU 179
0.0084
PRO 180
0.0129
ALA 181
0.0159
ASN 182
0.0137
VAL 183
0.0069
ARG 184
0.0084
ARG 185
0.0097
SER 186
0.0032
VAL 187
0.0040
ARG 188
0.0048
GLY 189
0.0048
LEU 190
0.0046
ILE 191
0.0048
VAL 192
0.0017
PHE 193
0.0024
GLY 194
0.0040
GLY 195
0.0032
MET 196
0.0041
MET 197
0.0023
HIS 198
0.0055
TYR 199
0.0060
ARG 200
0.0086
GLY 201
0.0213
LEU 202
0.0195
GLU 203
0.0247
TYR 204
0.0194
PRO 205
0.0260
ILE 206
0.0205
PRO 207
0.0182
PRO 208
0.0129
PHE 209
0.0130
VAL 210
0.0152
LEU 211
0.0080
PRO 212
0.0128
GLY 213
0.0204
TYR 214
0.0176
TYR 215
0.0152
GLY 216
0.0212
THR 217
0.0222
ASP 218
0.0213
GLU 219
0.0275
ASP 220
0.0217
VAL 221
0.0095
ARG 222
0.0123
ALA 223
0.0135
HIS 224
0.0104
GLU 225
0.0040
PRO 226
0.0044
LEU 227
0.0041
GLY 228
0.0042
LEU 229
0.0043
LEU 230
0.0048
GLU 231
0.0031
SER 232
0.0040
ALA 233
0.0066
SER 234
0.0134
ASP 235
0.0197
GLU 236
0.0200
ILE 237
0.0107
VAL 238
0.0143
ARG 239
0.0189
GLY 240
0.0102
LEU 241
0.0098
PRO 242
0.0094
ASP 243
0.0056
VAL 244
0.0054
LEU 245
0.0056
MET 246
0.0016
VAL 247
0.0013
LEU 248
0.0034
SER 249
0.0058
GLU 250
0.0044
HIS 251
0.0079
ASP 252
0.0095
VAL 253
0.0132
ALA 254
0.0144
ALA 255
0.0134
MET 256
0.0099
ARG 257
0.0093
ALA 258
0.0098
ALA 259
0.0071
VAL 260
0.0044
THR 261
0.0051
ASP 262
0.0050
PHE 263
0.0021
ARG 264
0.0029
SER 265
0.0035
ALA 266
0.0036
LEU 267
0.0063
ALA 268
0.0083
GLU 269
0.0098
ARG 270
0.0098
THR 271
0.0095
GLY 272
0.0089
LYS 273
0.0092
ASP 274
0.0084
VAL 275
0.0067
PRO 276
0.0044
LEU 277
0.0034
LEU 278
0.0028
VAL 279
0.0019
ALA 280
0.0020
GLN 281
0.0044
GLY 282
0.0083
HIS 283
0.0093
ASN 284
0.0119
HIS 285
0.0098
ILE 286
0.0131
SER 287
0.0118
PRO 288
0.0073
HIS 289
0.0072
TYR 290
0.0083
ALA 291
0.0098
LEU 292
0.0060
SER 293
0.0061
SER 294
0.0119
GLY 295
0.0185
GLU 296
0.0209
GLY 297
0.0117
GLU 298
0.0066
GLU 299
0.0054
TRP 300
0.0045
GLY 301
0.0039
HIS 302
0.0057
ASP 303
0.0066
VAL 304
0.0063
ILE 305
0.0073
ARG 306
0.0092
TRP 307
0.0078
MET 308
0.0059
ARG 309
0.0067
ALA 310
0.0072
LYS 311
0.0053
LEU 312
0.0027
ALA 313
0.0067
SER 314
0.0141
GLY 315
0.0516
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.