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 = 0.0438
LEU 18
0.0081
ALA 19
0.0053
GLN 20
0.0067
VAL 21
0.0056
THR 22
0.0070
PHE 23
0.0059
ALA 24
0.0049
ASN 25
0.0066
GLU 26
0.0080
ALA 27
0.0014
ILE 28
0.0036
TYR 29
0.0070
PRO 30
0.0116
LEU 31
0.0143
LEU 32
0.0158
GLU 33
0.0227
LYS 34
0.0244
ARG 35
0.0291
ARG 36
0.0326
ALA 37
0.0405
GLU 38
0.0406
ILE 39
0.0293
GLU 40
0.0340
ASN 41
0.0438
VAL 42
0.0121
THR 43
0.0085
ARG 44
0.0066
LYS 45
0.0069
THR 46
0.0059
PHE 47
0.0058
ARG 48
0.0051
TYR 49
0.0064
GLY 50
0.0073
ALA 51
0.0107
LEU 52
0.0111
PRO 53
0.0087
GLY 54
0.0084
SER 55
0.0084
GLU 56
0.0076
MET 57
0.0061
ASP 58
0.0060
VAL 59
0.0069
TYR 60
0.0051
TYR 61
0.0044
PRO 62
0.0037
SER 63
0.0049
SER 64
0.0043
THR 65
0.0052
PRO 66
0.0113
SER 67
0.0038
GLY 68
0.0036
LYS 69
0.0064
ALA 70
0.0059
PRO 71
0.0069
VAL 72
0.0044
LEU 73
0.0047
ALA 74
0.0033
PHE 75
0.0099
VAL 76
0.0098
HIS 77
0.0105
GLY 78
0.0125
GLY 79
0.0152
ALA 80
0.0129
TYR 81
0.0161
VAL 82
0.0175
HIS 83
0.0177
GLY 84
0.0106
SER 85
0.0087
LYS 86
0.0077
THR 87
0.0029
HIS 88
0.0044
PRO 89
0.0059
PRO 90
0.0072
PRO 91
0.0063
GLY 92
0.0080
ASP 93
0.0083
LEU 94
0.0079
ILE 95
0.0029
TYR 96
0.0019
LYS 97
0.0065
ASN 98
0.0085
VAL 99
0.0053
GLY 100
0.0045
ALA 101
0.0078
PHE 102
0.0032
TYR 103
0.0022
ALA 104
0.0020
SER 105
0.0026
GLN 106
0.0051
GLY 107
0.0028
PHE 108
0.0035
VAL 109
0.0033
THR 110
0.0037
VAL 111
0.0071
ILE 112
0.0076
PRO 113
0.0071
ASP 114
0.0131
TYR 115
0.0136
ARG 116
0.0137
LYS 117
0.0162
LEU 118
0.0159
PRO 119
0.0159
GLY 120
0.0167
MET 121
0.0172
LYS 122
0.0171
TRP 123
0.0176
PRO 124
0.0180
ASP 125
0.0185
ALA 126
0.0183
PRO 127
0.0170
SER 128
0.0161
ASP 129
0.0140
ILE 130
0.0137
ALA 131
0.0114
SER 132
0.0060
ALA 133
0.0070
LEU 134
0.0069
THR 135
0.0038
PHE 136
0.0046
LEU 137
0.0066
VAL 138
0.0092
ALA 139
0.0092
HIS 140
0.0076
SER 141
0.0092
SER 142
0.0091
ASP 143
0.0086
VAL 144
0.0081
ASN 145
0.0079
ALA 146
0.0078
SER 147
0.0071
ALA 148
0.0065
PRO 149
0.0051
THR 150
0.0048
ALA 151
0.0055
ALA 152
0.0060
ASP 153
0.0076
VAL 154
0.0079
GLN 155
0.0107
ASN 156
0.0088
ILE 157
0.0060
PHE 158
0.0069
LEU 159
0.0083
VAL 160
0.0100
GLY 161
0.0108
HIS 162
0.0103
SER 163
0.0076
ALA 164
0.0077
GLY 165
0.0121
GLY 166
0.0120
ALA 167
0.0115
ILE 168
0.0136
ALA 169
0.0146
SER 170
0.0124
ASP 171
0.0136
VAL 172
0.0116
LEU 173
0.0097
LEU 174
0.0151
ALA 175
0.0166
PRO 176
0.0148
GLY 177
0.0150
LEU 178
0.0124
LEU 179
0.0058
PRO 180
0.0116
ALA 181
0.0127
ASN 182
0.0164
VAL 183
0.0095
ARG 184
0.0061
ARG 185
0.0143
SER 186
0.0109
VAL 187
0.0082
ARG 188
0.0111
GLY 189
0.0057
LEU 190
0.0091
ILE 191
0.0119
VAL 192
0.0134
PHE 193
0.0115
GLY 194
0.0104
GLY 195
0.0115
MET 196
0.0072
MET 197
0.0094
HIS 198
0.0045
TYR 199
0.0051
ARG 200
0.0116
GLY 201
0.0412
LEU 202
0.0328
GLU 203
0.0429
TYR 204
0.0120
PRO 205
0.0088
ILE 206
0.0168
PRO 207
0.0156
PRO 208
0.0162
PHE 209
0.0179
VAL 210
0.0177
LEU 211
0.0169
PRO 212
0.0186
GLY 213
0.0173
TYR 214
0.0166
TYR 215
0.0154
GLY 216
0.0197
THR 217
0.0229
ASP 218
0.0251
GLU 219
0.0191
ASP 220
0.0155
VAL 221
0.0155
ARG 222
0.0052
ALA 223
0.0085
HIS 224
0.0133
GLU 225
0.0111
PRO 226
0.0146
LEU 227
0.0113
GLY 228
0.0148
LEU 229
0.0158
LEU 230
0.0159
GLU 231
0.0173
SER 232
0.0182
ALA 233
0.0186
SER 234
0.0068
ASP 235
0.0182
GLU 236
0.0208
ILE 237
0.0057
VAL 238
0.0157
ARG 239
0.0203
GLY 240
0.0059
LEU 241
0.0080
PRO 242
0.0080
ASP 243
0.0075
VAL 244
0.0113
LEU 245
0.0134
MET 246
0.0162
VAL 247
0.0160
LEU 248
0.0164
SER 249
0.0169
GLU 250
0.0230
HIS 251
0.0215
ASP 252
0.0177
VAL 253
0.0167
ALA 254
0.0231
ALA 255
0.0169
MET 256
0.0140
ARG 257
0.0221
ALA 258
0.0191
ALA 259
0.0143
VAL 260
0.0192
THR 261
0.0220
ASP 262
0.0180
PHE 263
0.0174
ARG 264
0.0197
SER 265
0.0207
ALA 266
0.0218
LEU 267
0.0209
ALA 268
0.0195
GLU 269
0.0287
ARG 270
0.0218
THR 271
0.0174
GLY 272
0.0236
LYS 273
0.0175
ASP 274
0.0151
VAL 275
0.0142
PRO 276
0.0115
LEU 277
0.0133
LEU 278
0.0135
VAL 279
0.0175
ALA 280
0.0158
GLN 281
0.0217
GLY 282
0.0187
HIS 283
0.0141
ASN 284
0.0127
HIS 285
0.0071
ILE 286
0.0070
SER 287
0.0076
PRO 288
0.0046
HIS 289
0.0041
TYR 290
0.0047
ALA 291
0.0057
LEU 292
0.0063
SER 293
0.0109
SER 294
0.0145
GLY 295
0.0176
GLU 296
0.0146
GLY 297
0.0078
GLU 298
0.0083
GLU 299
0.0107
TRP 300
0.0090
GLY 301
0.0099
HIS 302
0.0109
ASP 303
0.0100
VAL 304
0.0101
ILE 305
0.0103
ARG 306
0.0088
TRP 307
0.0094
MET 308
0.0099
ARG 309
0.0132
ALA 310
0.0164
LYS 311
0.0146
LEU 312
0.0177
ALA 313
0.0266
SER 314
0.0358
GLY 315
0.0350
LEU 18
0.0094
ALA 19
0.0063
GLN 20
0.0069
VAL 21
0.0067
THR 22
0.0077
PHE 23
0.0061
ALA 24
0.0052
ASN 25
0.0070
GLU 26
0.0079
ALA 27
0.0017
ILE 28
0.0042
TYR 29
0.0076
PRO 30
0.0128
LEU 31
0.0149
LEU 32
0.0160
GLU 33
0.0234
LYS 34
0.0253
ARG 35
0.0288
ARG 36
0.0319
ALA 37
0.0391
GLU 38
0.0387
ILE 39
0.0275
GLU 40
0.0319
ASN 41
0.0410
VAL 42
0.0114
THR 43
0.0079
ARG 44
0.0059
LYS 45
0.0062
THR 46
0.0055
PHE 47
0.0057
ARG 48
0.0055
TYR 49
0.0072
GLY 50
0.0089
ALA 51
0.0139
LEU 52
0.0127
PRO 53
0.0101
GLY 54
0.0089
SER 55
0.0091
GLU 56
0.0078
MET 57
0.0065
ASP 58
0.0060
VAL 59
0.0069
TYR 60
0.0048
TYR 61
0.0045
PRO 62
0.0041
SER 63
0.0056
SER 64
0.0047
THR 65
0.0054
PRO 66
0.0134
SER 67
0.0034
GLY 68
0.0041
LYS 69
0.0072
ALA 70
0.0066
PRO 71
0.0079
VAL 72
0.0053
LEU 73
0.0058
ALA 74
0.0042
PHE 75
0.0104
VAL 76
0.0103
HIS 77
0.0111
GLY 78
0.0125
GLY 79
0.0153
ALA 80
0.0130
TYR 81
0.0161
VAL 82
0.0176
HIS 83
0.0180
GLY 84
0.0109
SER 85
0.0088
LYS 86
0.0078
THR 87
0.0021
HIS 88
0.0039
PRO 89
0.0053
PRO 90
0.0062
PRO 91
0.0058
GLY 92
0.0078
ASP 93
0.0081
LEU 94
0.0074
ILE 95
0.0025
TYR 96
0.0013
LYS 97
0.0056
ASN 98
0.0080
VAL 99
0.0050
GLY 100
0.0042
ALA 101
0.0072
PHE 102
0.0027
TYR 103
0.0019
ALA 104
0.0017
SER 105
0.0028
GLN 106
0.0051
GLY 107
0.0030
PHE 108
0.0044
VAL 109
0.0040
THR 110
0.0042
VAL 111
0.0075
ILE 112
0.0081
PRO 113
0.0076
ASP 114
0.0134
TYR 115
0.0139
ARG 116
0.0141
LYS 117
0.0163
LEU 118
0.0160
PRO 119
0.0162
GLY 120
0.0177
MET 121
0.0179
LYS 122
0.0173
TRP 123
0.0177
PRO 124
0.0179
ASP 125
0.0187
ALA 126
0.0184
PRO 127
0.0170
SER 128
0.0161
ASP 129
0.0144
ILE 130
0.0141
ALA 131
0.0117
SER 132
0.0064
ALA 133
0.0076
LEU 134
0.0077
THR 135
0.0041
PHE 136
0.0049
LEU 137
0.0072
VAL 138
0.0100
ALA 139
0.0096
HIS 140
0.0081
SER 141
0.0099
SER 142
0.0098
ASP 143
0.0088
VAL 144
0.0082
ASN 145
0.0085
ALA 146
0.0081
SER 147
0.0072
ALA 148
0.0068
PRO 149
0.0058
THR 150
0.0055
ALA 151
0.0062
ALA 152
0.0067
ASP 153
0.0084
VAL 154
0.0084
GLN 155
0.0113
ASN 156
0.0095
ILE 157
0.0067
PHE 158
0.0078
LEU 159
0.0084
VAL 160
0.0101
GLY 161
0.0109
HIS 162
0.0102
SER 163
0.0076
ALA 164
0.0078
GLY 165
0.0122
GLY 166
0.0120
ALA 167
0.0114
ILE 168
0.0136
ALA 169
0.0144
SER 170
0.0122
ASP 171
0.0134
VAL 172
0.0114
LEU 173
0.0094
LEU 174
0.0142
ALA 175
0.0157
PRO 176
0.0138
GLY 177
0.0141
LEU 178
0.0117
LEU 179
0.0051
PRO 180
0.0109
ALA 181
0.0126
ASN 182
0.0166
VAL 183
0.0099
ARG 184
0.0068
ARG 185
0.0151
SER 186
0.0113
VAL 187
0.0089
ARG 188
0.0120
GLY 189
0.0056
LEU 190
0.0086
ILE 191
0.0115
VAL 192
0.0127
PHE 193
0.0108
GLY 194
0.0098
GLY 195
0.0109
MET 196
0.0068
MET 197
0.0089
HIS 198
0.0042
TYR 199
0.0050
ARG 200
0.0113
GLY 201
0.0400
LEU 202
0.0322
GLU 203
0.0431
TYR 204
0.0115
PRO 205
0.0070
ILE 206
0.0148
PRO 207
0.0143
PRO 208
0.0150
PHE 209
0.0169
VAL 210
0.0167
LEU 211
0.0159
PRO 212
0.0177
GLY 213
0.0166
TYR 214
0.0161
TYR 215
0.0148
GLY 216
0.0187
THR 217
0.0220
ASP 218
0.0244
GLU 219
0.0184
ASP 220
0.0145
VAL 221
0.0151
ARG 222
0.0050
ALA 223
0.0082
HIS 224
0.0126
GLU 225
0.0105
PRO 226
0.0137
LEU 227
0.0105
GLY 228
0.0137
LEU 229
0.0146
LEU 230
0.0147
GLU 231
0.0158
SER 232
0.0164
ALA 233
0.0168
SER 234
0.0056
ASP 235
0.0175
GLU 236
0.0202
ILE 237
0.0052
VAL 238
0.0148
ARG 239
0.0196
GLY 240
0.0061
LEU 241
0.0080
PRO 242
0.0083
ASP 243
0.0070
VAL 244
0.0105
LEU 245
0.0126
MET 246
0.0151
VAL 247
0.0150
LEU 248
0.0154
SER 249
0.0167
GLU 250
0.0229
HIS 251
0.0215
ASP 252
0.0177
VAL 253
0.0171
ALA 254
0.0235
ALA 255
0.0172
MET 256
0.0140
ARG 257
0.0217
ALA 258
0.0185
ALA 259
0.0136
VAL 260
0.0182
THR 261
0.0206
ASP 262
0.0168
PHE 263
0.0161
ARG 264
0.0181
SER 265
0.0189
ALA 266
0.0199
LEU 267
0.0190
ALA 268
0.0177
GLU 269
0.0261
ARG 270
0.0199
THR 271
0.0160
GLY 272
0.0214
LYS 273
0.0161
ASP 274
0.0138
VAL 275
0.0129
PRO 276
0.0106
LEU 277
0.0122
LEU 278
0.0126
VAL 279
0.0170
ALA 280
0.0152
GLN 281
0.0215
GLY 282
0.0183
HIS 283
0.0139
ASN 284
0.0125
HIS 285
0.0071
ILE 286
0.0068
SER 287
0.0076
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0049
ALA 291
0.0057
LEU 292
0.0059
SER 293
0.0103
SER 294
0.0140
GLY 295
0.0164
GLU 296
0.0136
GLY 297
0.0074
GLU 298
0.0079
GLU 299
0.0103
TRP 300
0.0084
GLY 301
0.0094
HIS 302
0.0106
ASP 303
0.0097
VAL 304
0.0098
ILE 305
0.0101
ARG 306
0.0091
TRP 307
0.0097
MET 308
0.0103
ARG 309
0.0142
ALA 310
0.0175
LYS 311
0.0156
LEU 312
0.0188
ALA 313
0.0283
SER 314
0.0376
GLY 315
0.0370
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.