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 = 0.0531
LEU 18
0.0197
ALA 19
0.0127
GLN 20
0.0086
VAL 21
0.0111
THR 22
0.0106
PHE 23
0.0107
ALA 24
0.0106
ASN 25
0.0082
GLU 26
0.0136
ALA 27
0.0159
ILE 28
0.0136
TYR 29
0.0092
PRO 30
0.0098
LEU 31
0.0119
LEU 32
0.0118
GLU 33
0.0121
LYS 34
0.0134
ARG 35
0.0096
ARG 36
0.0075
ALA 37
0.0113
GLU 38
0.0176
ILE 39
0.0172
GLU 40
0.0183
ASN 41
0.0356
VAL 42
0.0134
THR 43
0.0115
ARG 44
0.0068
LYS 45
0.0084
THR 46
0.0124
PHE 47
0.0154
ARG 48
0.0174
TYR 49
0.0145
GLY 50
0.0104
ALA 51
0.0103
LEU 52
0.0184
PRO 53
0.0338
GLY 54
0.0183
SER 55
0.0172
GLU 56
0.0193
MET 57
0.0109
ASP 58
0.0083
VAL 59
0.0083
TYR 60
0.0042
TYR 61
0.0054
PRO 62
0.0065
SER 63
0.0094
SER 64
0.0096
THR 65
0.0114
PRO 66
0.0063
SER 67
0.0292
GLY 68
0.0116
LYS 69
0.0145
ALA 70
0.0079
PRO 71
0.0049
VAL 72
0.0057
LEU 73
0.0060
ALA 74
0.0084
PHE 75
0.0107
VAL 76
0.0098
HIS 77
0.0108
GLY 78
0.0129
GLY 79
0.0111
ALA 80
0.0062
SER 81
0.0055
VAL 82
0.0111
HIS 83
0.0120
GLY 84
0.0291
SER 85
0.0193
LYS 86
0.0107
THR 87
0.0255
HIS 88
0.0379
PRO 89
0.0450
PRO 90
0.0413
PRO 91
0.0531
GLY 92
0.0224
ASP 93
0.0156
LEU 94
0.0145
ILE 95
0.0213
TYR 96
0.0142
LYS 97
0.0085
ASN 98
0.0106
VAL 99
0.0081
GLY 100
0.0059
ALA 101
0.0079
PHE 102
0.0080
TYR 103
0.0075
ALA 104
0.0075
SER 105
0.0106
GLN 106
0.0093
GLY 107
0.0096
PHE 108
0.0065
VAL 109
0.0067
THR 110
0.0072
VAL 111
0.0063
ILE 112
0.0034
PRO 113
0.0034
ASP 114
0.0033
TYR 115
0.0034
ARG 116
0.0039
LYS 117
0.0117
LEU 118
0.0135
PRO 119
0.0175
GLY 120
0.0106
MET 121
0.0089
LYS 122
0.0121
TRP 123
0.0090
PRO 124
0.0098
ASP 125
0.0090
ALA 126
0.0064
PRO 127
0.0128
SER 128
0.0150
ASP 129
0.0114
ILE 130
0.0122
ALA 131
0.0160
SER 132
0.0106
ALA 133
0.0061
LEU 134
0.0065
THR 135
0.0039
PHE 136
0.0062
LEU 137
0.0064
VAL 138
0.0095
ALA 139
0.0110
HIS 140
0.0139
SER 141
0.0098
SER 142
0.0100
ASP 143
0.0118
VAL 144
0.0085
ASN 145
0.0074
ALA 146
0.0074
SER 147
0.0227
ALA 148
0.0101
PRO 149
0.0078
THR 150
0.0082
ALA 151
0.0098
ALA 152
0.0103
ASP 153
0.0129
VAL 154
0.0131
GLN 155
0.0141
ASN 156
0.0088
ILE 157
0.0059
PHE 158
0.0051
LEU 159
0.0096
VAL 160
0.0091
GLY 161
0.0078
HIS 162
0.0062
SER 163
0.0068
ALA 164
0.0079
GLY 165
0.0093
GLY 166
0.0104
ALA 167
0.0079
ILE 168
0.0090
ALA 169
0.0117
SER 170
0.0122
ASP 171
0.0128
VAL 172
0.0133
LEU 173
0.0147
LEU 174
0.0158
ALA 175
0.0160
PRO 176
0.0157
GLY 177
0.0220
LEU 178
0.0194
LEU 179
0.0139
PRO 180
0.0247
ALA 181
0.0194
ASN 182
0.0271
VAL 183
0.0135
ARG 184
0.0043
ARG 185
0.0195
SER 186
0.0093
VAL 187
0.0077
ARG 188
0.0117
GLY 189
0.0105
LEU 190
0.0088
ILE 191
0.0076
VAL 192
0.0045
PHE 193
0.0047
GLY 194
0.0045
GLY 195
0.0045
MET 196
0.0033
MET 197
0.0036
HIS 198
0.0086
TYR 199
0.0132
ARG 200
0.0180
GLY 201
0.0285
LEU 202
0.0097
GLU 203
0.0137
TYR 204
0.0053
PRO 205
0.0056
ILE 206
0.0068
PRO 207
0.0170
PRO 208
0.0161
PHE 209
0.0138
VAL 210
0.0029
LEU 211
0.0068
PRO 212
0.0079
GLY 213
0.0094
TYR 214
0.0076
TYR 215
0.0111
GLY 216
0.0080
THR 217
0.0151
ASP 218
0.0230
GLU 219
0.0121
ASP 220
0.0130
VAL 221
0.0201
ARG 222
0.0183
ALA 223
0.0177
HIS 224
0.0148
GLU 225
0.0081
PRO 226
0.0021
LEU 227
0.0031
GLY 228
0.0037
LEU 229
0.0041
LEU 230
0.0026
GLU 231
0.0030
SER 232
0.0021
ALA 233
0.0061
SER 234
0.0065
ASP 235
0.0043
GLU 236
0.0050
ILE 237
0.0073
VAL 238
0.0079
ARG 239
0.0089
GLY 240
0.0056
LEU 241
0.0071
PRO 242
0.0105
ASP 243
0.0125
VAL 244
0.0092
LEU 245
0.0045
MET 246
0.0028
VAL 247
0.0044
LEU 248
0.0067
SER 249
0.0070
GLU 250
0.0129
HIS 251
0.0103
ASP 252
0.0061
VAL 253
0.0065
ALA 254
0.0071
ALA 255
0.0049
MET 256
0.0031
ARG 257
0.0035
ALA 258
0.0055
ALA 259
0.0044
VAL 260
0.0026
THR 261
0.0044
ASP 262
0.0065
PHE 263
0.0050
ARG 264
0.0064
SER 265
0.0056
ALA 266
0.0067
LEU 267
0.0044
ALA 268
0.0045
GLU 269
0.0079
ARG 270
0.0066
THR 271
0.0077
GLY 272
0.0061
LYS 273
0.0202
ASP 274
0.0205
VAL 275
0.0178
PRO 276
0.0077
LEU 277
0.0036
LEU 278
0.0055
VAL 279
0.0094
ALA 280
0.0050
GLN 281
0.0078
GLY 282
0.0116
HIS 283
0.0068
ASN 284
0.0054
HIS 285
0.0026
ILE 286
0.0047
SER 287
0.0078
PRO 288
0.0048
HIS 289
0.0067
TYR 290
0.0099
ALA 291
0.0063
LEU 292
0.0076
SER 293
0.0104
SER 294
0.0150
GLY 295
0.0292
GLU 296
0.0213
GLY 297
0.0053
GLU 298
0.0037
GLU 299
0.0063
TRP 300
0.0080
GLY 301
0.0100
HIS 302
0.0132
ASP 303
0.0118
VAL 304
0.0109
ILE 305
0.0122
ARG 306
0.0126
TRP 307
0.0051
MET 308
0.0068
ARG 309
0.0068
ALA 310
0.0011
LYS 311
0.0080
LEU 312
0.0042
ALA 313
0.0062
SER 314
0.0117
GLY 315
0.0090
LEU 18
0.0211
ALA 19
0.0155
GLN 20
0.0076
VAL 21
0.0119
THR 22
0.0113
PHE 23
0.0087
ALA 24
0.0085
ASN 25
0.0092
GLU 26
0.0101
ALA 27
0.0101
ILE 28
0.0086
TYR 29
0.0050
PRO 30
0.0028
LEU 31
0.0057
LEU 32
0.0072
GLU 33
0.0158
LYS 34
0.0206
ARG 35
0.0185
ARG 36
0.0126
ALA 37
0.0079
GLU 38
0.0147
ILE 39
0.0104
GLU 40
0.0129
ASN 41
0.0239
VAL 42
0.0080
THR 43
0.0094
ARG 44
0.0098
LYS 45
0.0122
THR 46
0.0157
PHE 47
0.0170
ARG 48
0.0107
TYR 49
0.0116
GLY 50
0.0073
ALA 51
0.0210
LEU 52
0.0042
PRO 53
0.0181
GLY 54
0.0075
SER 55
0.0094
GLU 56
0.0125
MET 57
0.0096
ASP 58
0.0084
VAL 59
0.0083
TYR 60
0.0071
TYR 61
0.0063
PRO 62
0.0083
SER 63
0.0150
SER 64
0.0185
THR 65
0.0219
PRO 66
0.0203
SER 67
0.0221
GLY 68
0.0248
LYS 69
0.0134
ALA 70
0.0119
PRO 71
0.0126
VAL 72
0.0063
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0124
VAL 76
0.0116
HIS 77
0.0125
GLY 78
0.0139
GLY 79
0.0146
ALA 80
0.0094
SER 81
0.0152
VAL 82
0.0166
HIS 83
0.0174
GLY 84
0.0234
SER 85
0.0152
LYS 86
0.0100
THR 87
0.0170
HIS 88
0.0298
PRO 89
0.0411
PRO 90
0.0378
PRO 91
0.0413
GLY 92
0.0124
ASP 93
0.0111
LEU 94
0.0084
ILE 95
0.0126
TYR 96
0.0079
LYS 97
0.0025
ASN 98
0.0039
VAL 99
0.0014
GLY 100
0.0038
ALA 101
0.0051
PHE 102
0.0060
TYR 103
0.0055
ALA 104
0.0073
SER 105
0.0097
GLN 106
0.0078
GLY 107
0.0107
PHE 108
0.0074
VAL 109
0.0064
THR 110
0.0059
VAL 111
0.0067
ILE 112
0.0058
PRO 113
0.0060
ASP 114
0.0107
TYR 115
0.0117
ARG 116
0.0129
LYS 117
0.0241
LEU 118
0.0224
PRO 119
0.0237
GLY 120
0.0297
MET 121
0.0251
LYS 122
0.0227
TRP 123
0.0183
PRO 124
0.0136
ASP 125
0.0160
ALA 126
0.0129
PRO 127
0.0074
SER 128
0.0055
ASP 129
0.0077
ILE 130
0.0095
ALA 131
0.0092
SER 132
0.0084
ALA 133
0.0068
LEU 134
0.0068
THR 135
0.0086
PHE 136
0.0051
LEU 137
0.0043
VAL 138
0.0091
ALA 139
0.0114
HIS 140
0.0133
SER 141
0.0153
SER 142
0.0230
ASP 143
0.0212
VAL 144
0.0086
ASN 145
0.0052
ALA 146
0.0050
SER 147
0.0404
ALA 148
0.0134
PRO 149
0.0126
THR 150
0.0148
ALA 151
0.0129
ALA 152
0.0133
ASP 153
0.0111
VAL 154
0.0097
GLN 155
0.0131
ASN 156
0.0115
ILE 157
0.0096
PHE 158
0.0087
LEU 159
0.0111
VAL 160
0.0096
GLY 161
0.0084
HIS 162
0.0104
SER 163
0.0108
ALA 164
0.0127
GLY 165
0.0144
GLY 166
0.0133
ALA 167
0.0106
ILE 168
0.0092
ALA 169
0.0135
SER 170
0.0131
ASP 171
0.0082
VAL 172
0.0081
LEU 173
0.0139
LEU 174
0.0192
ALA 175
0.0186
PRO 176
0.0217
GLY 177
0.0237
LEU 178
0.0165
LEU 179
0.0136
PRO 180
0.0196
ALA 181
0.0109
ASN 182
0.0208
VAL 183
0.0114
ARG 184
0.0047
ARG 185
0.0191
SER 186
0.0119
VAL 187
0.0117
ARG 188
0.0142
GLY 189
0.0133
LEU 190
0.0097
ILE 191
0.0059
VAL 192
0.0103
PHE 193
0.0125
GLY 194
0.0132
GLY 195
0.0138
MET 196
0.0100
MET 197
0.0063
HIS 198
0.0107
TYR 199
0.0168
ARG 200
0.0224
GLY 201
0.0475
LEU 202
0.0133
GLU 203
0.0209
TYR 204
0.0144
PRO 205
0.0167
ILE 206
0.0170
PRO 207
0.0172
PRO 208
0.0213
PHE 209
0.0206
VAL 210
0.0030
LEU 211
0.0079
PRO 212
0.0050
GLY 213
0.0160
TYR 214
0.0157
TYR 215
0.0146
GLY 216
0.0196
THR 217
0.0098
ASP 218
0.0229
GLU 219
0.0136
ASP 220
0.0125
VAL 221
0.0224
ARG 222
0.0165
ALA 223
0.0142
HIS 224
0.0161
GLU 225
0.0125
PRO 226
0.0092
LEU 227
0.0090
GLY 228
0.0083
LEU 229
0.0089
LEU 230
0.0064
GLU 231
0.0090
SER 232
0.0111
ALA 233
0.0167
SER 234
0.0069
ASP 235
0.0163
GLU 236
0.0069
ILE 237
0.0162
VAL 238
0.0246
ARG 239
0.0267
GLY 240
0.0151
LEU 241
0.0116
PRO 242
0.0110
ASP 243
0.0147
VAL 244
0.0111
LEU 245
0.0065
MET 246
0.0078
VAL 247
0.0128
LEU 248
0.0183
SER 249
0.0229
GLU 250
0.0295
HIS 251
0.0197
ASP 252
0.0216
VAL 253
0.0255
ALA 254
0.0264
ALA 255
0.0214
MET 256
0.0203
ARG 257
0.0196
ALA 258
0.0147
ALA 259
0.0066
VAL 260
0.0090
THR 261
0.0119
ASP 262
0.0088
PHE 263
0.0028
ARG 264
0.0064
SER 265
0.0060
ALA 266
0.0043
LEU 267
0.0056
ALA 268
0.0071
GLU 269
0.0096
ARG 270
0.0142
THR 271
0.0230
GLY 272
0.0241
LYS 273
0.0181
ASP 274
0.0228
VAL 275
0.0228
PRO 276
0.0103
LEU 277
0.0037
LEU 278
0.0088
VAL 279
0.0245
ALA 280
0.0180
GLN 281
0.0208
GLY 282
0.0200
HIS 283
0.0106
ASN 284
0.0067
HIS 285
0.0111
ILE 286
0.0074
SER 287
0.0037
PRO 288
0.0023
HIS 289
0.0033
TYR 290
0.0036
ALA 291
0.0022
LEU 292
0.0016
SER 293
0.0030
SER 294
0.0085
GLY 295
0.0218
GLU 296
0.0202
GLY 297
0.0050
GLU 298
0.0042
GLU 299
0.0040
TRP 300
0.0075
GLY 301
0.0081
HIS 302
0.0113
ASP 303
0.0100
VAL 304
0.0058
ILE 305
0.0060
ARG 306
0.0116
TRP 307
0.0125
MET 308
0.0097
ARG 309
0.0097
ALA 310
0.0118
LYS 311
0.0157
LEU 312
0.0125
ALA 313
0.0075
SER 314
0.0096
GLY 315
0.0365
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.