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 = 0.0519
LEU 18
0.0148
ALA 19
0.0189
GLN 20
0.0177
VAL 21
0.0214
THR 22
0.0204
PHE 23
0.0161
ALA 24
0.0155
ASN 25
0.0201
GLU 26
0.0204
ALA 27
0.0115
ILE 28
0.0102
TYR 29
0.0148
PRO 30
0.0201
LEU 31
0.0133
LEU 32
0.0121
GLU 33
0.0160
LYS 34
0.0141
ARG 35
0.0111
ARG 36
0.0121
ALA 37
0.0115
GLU 38
0.0115
ILE 39
0.0129
GLU 40
0.0168
ASN 41
0.0172
VAL 42
0.0100
THR 43
0.0133
ARG 44
0.0176
LYS 45
0.0200
THR 46
0.0188
PHE 47
0.0160
ARG 48
0.0074
TYR 49
0.0125
GLY 50
0.0128
ALA 51
0.0287
LEU 52
0.0210
PRO 53
0.0083
GLY 54
0.0104
SER 55
0.0127
GLU 56
0.0125
MET 57
0.0151
ASP 58
0.0173
VAL 59
0.0182
TYR 60
0.0113
TYR 61
0.0060
PRO 62
0.0050
SER 63
0.0130
SER 64
0.0134
THR 65
0.0152
PRO 66
0.0315
SER 67
0.0190
GLY 68
0.0170
LYS 69
0.0093
ALA 70
0.0139
PRO 71
0.0166
VAL 72
0.0133
LEU 73
0.0111
ALA 74
0.0130
PHE 75
0.0127
VAL 76
0.0128
HIS 77
0.0124
GLY 78
0.0120
GLY 79
0.0077
ALA 80
0.0024
TYR 81
0.0061
VAL 82
0.0115
HIS 83
0.0131
GLY 84
0.0108
SER 85
0.0119
LYS 86
0.0125
THR 87
0.0125
HIS 88
0.0135
PRO 89
0.0149
PRO 90
0.0095
PRO 91
0.0095
GLY 92
0.0052
ASP 93
0.0065
LEU 94
0.0092
ILE 95
0.0089
TYR 96
0.0087
LYS 97
0.0084
ASN 98
0.0081
VAL 99
0.0059
GLY 100
0.0049
ALA 101
0.0064
PHE 102
0.0068
TYR 103
0.0074
ALA 104
0.0089
SER 105
0.0147
GLN 106
0.0194
GLY 107
0.0196
PHE 108
0.0129
VAL 109
0.0086
THR 110
0.0102
VAL 111
0.0142
ILE 112
0.0139
PRO 113
0.0134
ASP 114
0.0088
TYR 115
0.0073
ARG 116
0.0059
LYS 117
0.0112
LEU 118
0.0144
PRO 119
0.0173
GLY 120
0.0136
MET 121
0.0106
LYS 122
0.0135
TRP 123
0.0112
PRO 124
0.0125
ASP 125
0.0140
ALA 126
0.0056
PRO 127
0.0070
SER 128
0.0104
ASP 129
0.0102
ILE 130
0.0114
ALA 131
0.0124
SER 132
0.0094
ALA 133
0.0115
LEU 134
0.0098
THR 135
0.0126
PHE 136
0.0084
LEU 137
0.0094
VAL 138
0.0121
ALA 139
0.0109
HIS 140
0.0091
SER 141
0.0108
SER 142
0.0111
ASP 143
0.0097
VAL 144
0.0122
ASN 145
0.0090
ALA 146
0.0103
SER 147
0.0185
ALA 148
0.0108
PRO 149
0.0031
THR 150
0.0093
ALA 151
0.0076
ALA 152
0.0089
ASP 153
0.0142
VAL 154
0.0152
GLN 155
0.0133
ASN 156
0.0157
ILE 157
0.0125
PHE 158
0.0133
LEU 159
0.0097
VAL 160
0.0095
GLY 161
0.0118
HIS 162
0.0096
SER 163
0.0080
ALA 164
0.0097
GLY 165
0.0096
GLY 166
0.0097
ALA 167
0.0094
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0066
ASP 171
0.0019
VAL 172
0.0007
LEU 173
0.0021
LEU 174
0.0049
ALA 175
0.0075
PRO 176
0.0090
GLY 177
0.0087
LEU 178
0.0082
LEU 179
0.0077
PRO 180
0.0178
ALA 181
0.0236
ASN 182
0.0361
VAL 183
0.0239
ARG 184
0.0136
ARG 185
0.0250
SER 186
0.0152
VAL 187
0.0101
ARG 188
0.0145
GLY 189
0.0126
LEU 190
0.0127
ILE 191
0.0105
VAL 192
0.0136
PHE 193
0.0108
GLY 194
0.0072
GLY 195
0.0123
MET 196
0.0110
MET 197
0.0143
HIS 198
0.0129
TYR 199
0.0148
ARG 200
0.0220
GLY 201
0.0155
LEU 202
0.0156
GLU 203
0.0253
TYR 204
0.0148
PRO 205
0.0119
ILE 206
0.0043
PRO 207
0.0173
PRO 208
0.0198
PHE 209
0.0216
VAL 210
0.0121
LEU 211
0.0120
PRO 212
0.0115
GLY 213
0.0126
TYR 214
0.0100
TYR 215
0.0104
GLY 216
0.0412
THR 217
0.0400
ASP 218
0.0519
GLU 219
0.0345
ASP 220
0.0236
VAL 221
0.0153
ARG 222
0.0251
ALA 223
0.0265
HIS 224
0.0165
GLU 225
0.0022
PRO 226
0.0070
LEU 227
0.0074
GLY 228
0.0031
LEU 229
0.0061
LEU 230
0.0066
GLU 231
0.0086
SER 232
0.0093
ALA 233
0.0099
SER 234
0.0220
ASP 235
0.0197
GLU 236
0.0152
ILE 237
0.0073
VAL 238
0.0136
ARG 239
0.0060
GLY 240
0.0093
LEU 241
0.0117
PRO 242
0.0172
ASP 243
0.0183
VAL 244
0.0155
LEU 245
0.0102
MET 246
0.0157
VAL 247
0.0147
LEU 248
0.0117
SER 249
0.0219
GLU 250
0.0323
HIS 251
0.0265
ASP 252
0.0106
VAL 253
0.0100
ALA 254
0.0162
ALA 255
0.0185
MET 256
0.0109
ARG 257
0.0057
ALA 258
0.0183
ALA 259
0.0202
VAL 260
0.0217
THR 261
0.0311
ASP 262
0.0272
PHE 263
0.0232
ARG 264
0.0264
SER 265
0.0235
ALA 266
0.0244
LEU 267
0.0145
ALA 268
0.0108
GLU 269
0.0244
ARG 270
0.0100
THR 271
0.0157
GLY 272
0.0274
LYS 273
0.0015
ASP 274
0.0152
VAL 275
0.0185
PRO 276
0.0137
LEU 277
0.0096
LEU 278
0.0138
VAL 279
0.0265
ALA 280
0.0325
GLN 281
0.0419
GLY 282
0.0320
HIS 283
0.0213
ASN 284
0.0121
HIS 285
0.0100
ILE 286
0.0118
SER 287
0.0141
PRO 288
0.0098
HIS 289
0.0101
TYR 290
0.0060
ALA 291
0.0098
LEU 292
0.0075
SER 293
0.0066
SER 294
0.0109
GLY 295
0.0248
GLU 296
0.0255
GLY 297
0.0153
GLU 298
0.0110
GLU 299
0.0114
TRP 300
0.0149
GLY 301
0.0142
HIS 302
0.0160
ASP 303
0.0127
VAL 304
0.0130
ILE 305
0.0159
ARG 306
0.0197
TRP 307
0.0195
MET 308
0.0161
ARG 309
0.0216
ALA 310
0.0221
LYS 311
0.0208
LEU 312
0.0073
ALA 313
0.0239
SER 314
0.0360
GLY 315
0.0211
LEU 18
0.0151
ALA 19
0.0143
GLN 20
0.0090
VAL 21
0.0113
THR 22
0.0117
PHE 23
0.0095
ALA 24
0.0090
ASN 25
0.0108
GLU 26
0.0100
ALA 27
0.0088
ILE 28
0.0087
TYR 29
0.0102
PRO 30
0.0106
LEU 31
0.0077
LEU 32
0.0072
GLU 33
0.0071
LYS 34
0.0051
ARG 35
0.0033
ARG 36
0.0058
ALA 37
0.0088
GLU 38
0.0098
ILE 39
0.0091
GLU 40
0.0128
ASN 41
0.0144
VAL 42
0.0076
THR 43
0.0096
ARG 44
0.0118
LYS 45
0.0120
THR 46
0.0112
PHE 47
0.0090
ARG 48
0.0116
TYR 49
0.0120
GLY 50
0.0115
ALA 51
0.0178
LEU 52
0.0166
PRO 53
0.0153
GLY 54
0.0119
SER 55
0.0117
GLU 56
0.0110
MET 57
0.0079
ASP 58
0.0092
VAL 59
0.0106
TYR 60
0.0078
TYR 61
0.0043
PRO 62
0.0023
SER 63
0.0114
SER 64
0.0119
THR 65
0.0141
PRO 66
0.0247
SER 67
0.0181
GLY 68
0.0205
LYS 69
0.0103
ALA 70
0.0123
PRO 71
0.0137
VAL 72
0.0105
LEU 73
0.0090
ALA 74
0.0095
PHE 75
0.0057
VAL 76
0.0057
HIS 77
0.0061
GLY 78
0.0059
GLY 79
0.0107
ALA 80
0.0101
TYR 81
0.0086
VAL 82
0.0155
HIS 83
0.0197
GLY 84
0.0048
SER 85
0.0048
LYS 86
0.0042
THR 87
0.0087
HIS 88
0.0134
PRO 89
0.0207
PRO 90
0.0077
PRO 91
0.0170
GLY 92
0.0131
ASP 93
0.0063
LEU 94
0.0064
ILE 95
0.0064
TYR 96
0.0056
LYS 97
0.0056
ASN 98
0.0057
VAL 99
0.0039
GLY 100
0.0042
ALA 101
0.0036
PHE 102
0.0024
TYR 103
0.0044
ALA 104
0.0053
SER 105
0.0055
GLN 106
0.0093
GLY 107
0.0122
PHE 108
0.0093
VAL 109
0.0074
THR 110
0.0087
VAL 111
0.0072
ILE 112
0.0059
PRO 113
0.0060
ASP 114
0.0081
TYR 115
0.0076
ARG 116
0.0070
LYS 117
0.0111
LEU 118
0.0124
PRO 119
0.0143
GLY 120
0.0129
MET 121
0.0053
LYS 122
0.0094
TRP 123
0.0068
PRO 124
0.0064
ASP 125
0.0076
ALA 126
0.0044
PRO 127
0.0045
SER 128
0.0072
ASP 129
0.0070
ILE 130
0.0076
ALA 131
0.0071
SER 132
0.0059
ALA 133
0.0078
LEU 134
0.0082
THR 135
0.0097
PHE 136
0.0063
LEU 137
0.0055
VAL 138
0.0123
ALA 139
0.0106
HIS 140
0.0058
SER 141
0.0046
SER 142
0.0055
ASP 143
0.0062
VAL 144
0.0054
ASN 145
0.0014
ALA 146
0.0073
SER 147
0.0232
ALA 148
0.0071
PRO 149
0.0020
THR 150
0.0094
ALA 151
0.0082
ALA 152
0.0091
ASP 153
0.0098
VAL 154
0.0107
GLN 155
0.0094
ASN 156
0.0114
ILE 157
0.0110
PHE 158
0.0120
LEU 159
0.0057
VAL 160
0.0037
GLY 161
0.0045
HIS 162
0.0033
SER 163
0.0032
ALA 164
0.0030
GLY 165
0.0026
GLY 166
0.0028
ALA 167
0.0039
ILE 168
0.0023
ALA 169
0.0030
SER 170
0.0041
ASP 171
0.0043
VAL 172
0.0037
LEU 173
0.0037
LEU 174
0.0048
ALA 175
0.0061
PRO 176
0.0066
GLY 177
0.0091
LEU 178
0.0094
LEU 179
0.0085
PRO 180
0.0156
ALA 181
0.0169
ASN 182
0.0267
VAL 183
0.0188
ARG 184
0.0077
ARG 185
0.0151
SER 186
0.0098
VAL 187
0.0083
ARG 188
0.0105
GLY 189
0.0080
LEU 190
0.0073
ILE 191
0.0052
VAL 192
0.0051
PHE 193
0.0049
GLY 194
0.0029
GLY 195
0.0068
MET 196
0.0064
MET 197
0.0083
HIS 198
0.0088
TYR 199
0.0100
ARG 200
0.0151
GLY 201
0.0101
LEU 202
0.0106
GLU 203
0.0153
TYR 204
0.0071
PRO 205
0.0100
ILE 206
0.0172
PRO 207
0.0240
PRO 208
0.0234
PHE 209
0.0173
VAL 210
0.0141
LEU 211
0.0161
PRO 212
0.0203
GLY 213
0.0162
TYR 214
0.0113
TYR 215
0.0134
GLY 216
0.0486
THR 217
0.0325
ASP 218
0.0387
GLU 219
0.0326
ASP 220
0.0218
VAL 221
0.0028
ARG 222
0.0151
ALA 223
0.0149
HIS 224
0.0077
GLU 225
0.0019
PRO 226
0.0042
LEU 227
0.0057
GLY 228
0.0031
LEU 229
0.0003
LEU 230
0.0019
GLU 231
0.0033
SER 232
0.0026
ALA 233
0.0023
SER 234
0.0137
ASP 235
0.0074
GLU 236
0.0127
ILE 237
0.0039
VAL 238
0.0038
ARG 239
0.0082
GLY 240
0.0062
LEU 241
0.0076
PRO 242
0.0111
ASP 243
0.0088
VAL 244
0.0067
LEU 245
0.0035
MET 246
0.0076
VAL 247
0.0079
LEU 248
0.0062
SER 249
0.0077
GLU 250
0.0137
HIS 251
0.0108
ASP 252
0.0038
VAL 253
0.0095
ALA 254
0.0129
ALA 255
0.0123
MET 256
0.0085
ARG 257
0.0064
ALA 258
0.0111
ALA 259
0.0124
VAL 260
0.0120
THR 261
0.0183
ASP 262
0.0161
PHE 263
0.0128
ARG 264
0.0143
SER 265
0.0105
ALA 266
0.0098
LEU 267
0.0049
ALA 268
0.0045
GLU 269
0.0084
ARG 270
0.0068
THR 271
0.0119
GLY 272
0.0159
LYS 273
0.0100
ASP 274
0.0162
VAL 275
0.0155
PRO 276
0.0089
LEU 277
0.0084
LEU 278
0.0089
VAL 279
0.0128
ALA 280
0.0151
GLN 281
0.0189
GLY 282
0.0125
HIS 283
0.0070
ASN 284
0.0043
HIS 285
0.0046
ILE 286
0.0051
SER 287
0.0060
PRO 288
0.0052
HIS 289
0.0055
TYR 290
0.0039
ALA 291
0.0069
LEU 292
0.0053
SER 293
0.0054
SER 294
0.0084
GLY 295
0.0185
GLU 296
0.0188
GLY 297
0.0092
GLU 298
0.0065
GLU 299
0.0063
TRP 300
0.0075
GLY 301
0.0068
HIS 302
0.0068
ASP 303
0.0053
VAL 304
0.0072
ILE 305
0.0084
ARG 306
0.0088
TRP 307
0.0094
MET 308
0.0113
ARG 309
0.0126
ALA 310
0.0123
LYS 311
0.0116
LEU 312
0.0097
ALA 313
0.0166
SER 314
0.0162
GLY 315
0.0124
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.