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 = 0.0591
LEU 18
0.0218
ALA 19
0.0171
GLN 20
0.0074
VAL 21
0.0043
THR 22
0.0042
PHE 23
0.0063
ALA 24
0.0046
ASN 25
0.0066
GLU 26
0.0054
ALA 27
0.0036
ILE 28
0.0036
TYR 29
0.0045
PRO 30
0.0084
LEU 31
0.0087
LEU 32
0.0089
GLU 33
0.0133
LYS 34
0.0119
ARG 35
0.0081
ARG 36
0.0088
ALA 37
0.0085
GLU 38
0.0090
ILE 39
0.0090
GLU 40
0.0195
ASN 41
0.0251
VAL 42
0.0046
THR 43
0.0070
ARG 44
0.0108
LYS 45
0.0134
THR 46
0.0144
PHE 47
0.0145
ARG 48
0.0137
TYR 49
0.0107
GLY 50
0.0128
ALA 51
0.0333
LEU 52
0.0302
PRO 53
0.0185
GLY 54
0.0131
SER 55
0.0119
GLU 56
0.0095
MET 57
0.0121
ASP 58
0.0122
VAL 59
0.0111
TYR 60
0.0072
TYR 61
0.0052
PRO 62
0.0027
SER 63
0.0040
SER 64
0.0038
THR 65
0.0048
PRO 66
0.0072
SER 67
0.0065
GLY 68
0.0068
LYS 69
0.0050
ALA 70
0.0048
PRO 71
0.0047
VAL 72
0.0030
LEU 73
0.0023
ALA 74
0.0038
PHE 75
0.0070
VAL 76
0.0074
HIS 77
0.0081
GLY 78
0.0131
GLY 79
0.0134
ALA 80
0.0134
SER 81
0.0129
VAL 82
0.0131
HIS 83
0.0155
GLY 84
0.0083
SER 85
0.0086
LYS 86
0.0099
THR 87
0.0060
HIS 88
0.0023
PRO 89
0.0023
PRO 90
0.0143
PRO 91
0.0180
GLY 92
0.0099
ASP 93
0.0026
LEU 94
0.0055
ILE 95
0.0041
TYR 96
0.0057
LYS 97
0.0051
ASN 98
0.0044
VAL 99
0.0036
GLY 100
0.0038
ALA 101
0.0033
PHE 102
0.0030
TYR 103
0.0037
ALA 104
0.0036
SER 105
0.0034
GLN 106
0.0050
GLY 107
0.0054
PHE 108
0.0040
VAL 109
0.0032
THR 110
0.0048
VAL 111
0.0082
ILE 112
0.0083
PRO 113
0.0083
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0071
LYS 117
0.0113
LEU 118
0.0110
PRO 119
0.0094
GLY 120
0.0099
MET 121
0.0104
LYS 122
0.0113
TRP 123
0.0089
PRO 124
0.0108
ASP 125
0.0120
ALA 126
0.0054
PRO 127
0.0058
SER 128
0.0049
ASP 129
0.0021
ILE 130
0.0018
ALA 131
0.0018
SER 132
0.0026
ALA 133
0.0044
LEU 134
0.0055
THR 135
0.0080
PHE 136
0.0103
LEU 137
0.0129
VAL 138
0.0176
ALA 139
0.0168
HIS 140
0.0209
SER 141
0.0232
SER 142
0.0244
ASP 143
0.0137
VAL 144
0.0111
ASN 145
0.0120
ALA 146
0.0079
SER 147
0.0180
ALA 148
0.0111
PRO 149
0.0053
THR 150
0.0042
ALA 151
0.0050
ALA 152
0.0069
ASP 153
0.0112
VAL 154
0.0119
GLN 155
0.0132
ASN 156
0.0097
ILE 157
0.0069
PHE 158
0.0050
LEU 159
0.0027
VAL 160
0.0037
GLY 161
0.0051
HIS 162
0.0059
SER 163
0.0058
ALA 164
0.0063
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0036
ILE 168
0.0038
ALA 169
0.0045
SER 170
0.0032
ASP 171
0.0032
VAL 172
0.0046
LEU 173
0.0057
LEU 174
0.0098
ALA 175
0.0101
PRO 176
0.0111
GLY 177
0.0079
LEU 178
0.0066
LEU 179
0.0058
PRO 180
0.0050
ALA 181
0.0111
ASN 182
0.0162
VAL 183
0.0091
ARG 184
0.0100
ARG 185
0.0160
SER 186
0.0115
VAL 187
0.0087
ARG 188
0.0098
GLY 189
0.0045
LEU 190
0.0015
ILE 191
0.0037
VAL 192
0.0059
PHE 193
0.0047
GLY 194
0.0048
GLY 195
0.0053
MET 196
0.0038
MET 197
0.0031
HIS 198
0.0102
TYR 199
0.0129
ARG 200
0.0160
GLY 201
0.0246
LEU 202
0.0125
GLU 203
0.0137
TYR 204
0.0080
PRO 205
0.0132
ILE 206
0.0228
PRO 207
0.0280
PRO 208
0.0304
PHE 209
0.0238
VAL 210
0.0193
LEU 211
0.0139
PRO 212
0.0136
GLY 213
0.0115
TYR 214
0.0116
TYR 215
0.0102
GLY 216
0.0236
THR 217
0.0267
ASP 218
0.0239
GLU 219
0.0110
ASP 220
0.0150
VAL 221
0.0138
ARG 222
0.0164
ALA 223
0.0193
HIS 224
0.0142
GLU 225
0.0078
PRO 226
0.0024
LEU 227
0.0041
GLY 228
0.0039
LEU 229
0.0046
LEU 230
0.0072
GLU 231
0.0051
SER 232
0.0043
ALA 233
0.0115
SER 234
0.0067
ASP 235
0.0095
GLU 236
0.0095
ILE 237
0.0139
VAL 238
0.0163
ARG 239
0.0127
GLY 240
0.0049
LEU 241
0.0056
PRO 242
0.0058
ASP 243
0.0056
VAL 244
0.0043
LEU 245
0.0055
MET 246
0.0076
VAL 247
0.0069
LEU 248
0.0067
SER 249
0.0098
GLU 250
0.0290
HIS 251
0.0233
ASP 252
0.0075
VAL 253
0.0079
ALA 254
0.0086
ALA 255
0.0078
MET 256
0.0036
ARG 257
0.0053
ALA 258
0.0061
ALA 259
0.0033
VAL 260
0.0045
THR 261
0.0057
ASP 262
0.0054
PHE 263
0.0065
ARG 264
0.0144
SER 265
0.0113
ALA 266
0.0154
LEU 267
0.0252
ALA 268
0.0216
GLU 269
0.0286
ARG 270
0.0278
THR 271
0.0324
GLY 272
0.0350
LYS 273
0.0298
ASP 274
0.0378
VAL 275
0.0279
PRO 276
0.0069
LEU 277
0.0081
LEU 278
0.0074
VAL 279
0.0132
ALA 280
0.0085
GLN 281
0.0215
GLY 282
0.0257
HIS 283
0.0155
ASN 284
0.0113
HIS 285
0.0038
ILE 286
0.0034
SER 287
0.0061
PRO 288
0.0011
HIS 289
0.0005
TYR 290
0.0014
ALA 291
0.0027
LEU 292
0.0041
SER 293
0.0059
SER 294
0.0109
GLY 295
0.0249
GLU 296
0.0186
GLY 297
0.0026
GLU 298
0.0041
GLU 299
0.0033
TRP 300
0.0020
GLY 301
0.0026
HIS 302
0.0041
ASP 303
0.0029
VAL 304
0.0027
ILE 305
0.0040
ARG 306
0.0027
TRP 307
0.0023
MET 308
0.0046
ARG 309
0.0063
ALA 310
0.0045
LYS 311
0.0074
LEU 312
0.0032
ALA 313
0.0096
SER 314
0.0158
GLY 315
0.0083
LEU 18
0.0172
ALA 19
0.0037
GLN 20
0.0109
VAL 21
0.0166
THR 22
0.0151
PHE 23
0.0151
ALA 24
0.0122
ASN 25
0.0103
GLU 26
0.0073
ALA 27
0.0090
ILE 28
0.0053
TYR 29
0.0040
PRO 30
0.0064
LEU 31
0.0078
LEU 32
0.0060
GLU 33
0.0102
LYS 34
0.0106
ARG 35
0.0060
ARG 36
0.0081
ALA 37
0.0089
GLU 38
0.0114
ILE 39
0.0084
GLU 40
0.0119
ASN 41
0.0151
VAL 42
0.0133
THR 43
0.0143
ARG 44
0.0160
LYS 45
0.0157
THR 46
0.0133
PHE 47
0.0127
ARG 48
0.0149
TYR 49
0.0258
GLY 50
0.0303
ALA 51
0.0447
LEU 52
0.0455
PRO 53
0.0423
GLY 54
0.0224
SER 55
0.0138
GLU 56
0.0064
MET 57
0.0130
ASP 58
0.0137
VAL 59
0.0161
TYR 60
0.0126
TYR 61
0.0101
PRO 62
0.0072
SER 63
0.0115
SER 64
0.0071
THR 65
0.0053
PRO 66
0.0055
SER 67
0.0183
GLY 68
0.0058
LYS 69
0.0063
ALA 70
0.0008
PRO 71
0.0024
VAL 72
0.0037
LEU 73
0.0050
ALA 74
0.0061
PHE 75
0.0041
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0042
GLY 79
0.0031
ALA 80
0.0062
SER 81
0.0045
VAL 82
0.0060
HIS 83
0.0045
GLY 84
0.0041
SER 85
0.0028
LYS 86
0.0026
THR 87
0.0024
HIS 88
0.0026
PRO 89
0.0026
PRO 90
0.0065
PRO 91
0.0067
GLY 92
0.0063
ASP 93
0.0049
LEU 94
0.0045
ILE 95
0.0030
TYR 96
0.0030
LYS 97
0.0036
ASN 98
0.0045
VAL 99
0.0068
GLY 100
0.0100
ALA 101
0.0087
PHE 102
0.0105
TYR 103
0.0127
ALA 104
0.0111
SER 105
0.0115
GLN 106
0.0152
GLY 107
0.0138
PHE 108
0.0094
VAL 109
0.0094
THR 110
0.0112
VAL 111
0.0094
ILE 112
0.0082
PRO 113
0.0075
ASP 114
0.0049
TYR 115
0.0043
ARG 116
0.0051
LYS 117
0.0039
LEU 118
0.0080
PRO 119
0.0120
GLY 120
0.0040
MET 121
0.0043
LYS 122
0.0086
TRP 123
0.0097
PRO 124
0.0107
ASP 125
0.0083
ALA 126
0.0088
PRO 127
0.0101
SER 128
0.0045
ASP 129
0.0075
ILE 130
0.0111
ALA 131
0.0123
SER 132
0.0191
ALA 133
0.0258
LEU 134
0.0243
THR 135
0.0308
PHE 136
0.0322
LEU 137
0.0298
VAL 138
0.0269
ALA 139
0.0271
HIS 140
0.0278
SER 141
0.0138
SER 142
0.0243
ASP 143
0.0277
VAL 144
0.0141
ASN 145
0.0073
ALA 146
0.0147
SER 147
0.0591
ALA 148
0.0236
PRO 149
0.0137
THR 150
0.0038
ALA 151
0.0056
ALA 152
0.0067
ASP 153
0.0191
VAL 154
0.0212
GLN 155
0.0225
ASN 156
0.0086
ILE 157
0.0085
PHE 158
0.0103
LEU 159
0.0060
VAL 160
0.0049
GLY 161
0.0058
HIS 162
0.0065
SER 163
0.0066
ALA 164
0.0048
GLY 165
0.0056
GLY 166
0.0056
ALA 167
0.0049
ILE 168
0.0081
ALA 169
0.0077
SER 170
0.0085
ASP 171
0.0117
VAL 172
0.0101
LEU 173
0.0131
LEU 174
0.0156
ALA 175
0.0179
PRO 176
0.0178
GLY 177
0.0306
LEU 178
0.0212
LEU 179
0.0166
PRO 180
0.0359
ALA 181
0.0403
ASN 182
0.0326
VAL 183
0.0186
ARG 184
0.0168
ARG 185
0.0170
SER 186
0.0142
VAL 187
0.0115
ARG 188
0.0109
GLY 189
0.0120
LEU 190
0.0100
ILE 191
0.0074
VAL 192
0.0070
PHE 193
0.0103
GLY 194
0.0108
GLY 195
0.0073
MET 196
0.0081
MET 197
0.0088
HIS 198
0.0097
TYR 199
0.0108
ARG 200
0.0153
GLY 201
0.0220
LEU 202
0.0166
GLU 203
0.0224
TYR 204
0.0174
PRO 205
0.0251
ILE 206
0.0229
PRO 207
0.0165
PRO 208
0.0183
PHE 209
0.0193
VAL 210
0.0074
LEU 211
0.0087
PRO 212
0.0110
GLY 213
0.0065
TYR 214
0.0071
TYR 215
0.0100
GLY 216
0.0113
THR 217
0.0093
ASP 218
0.0131
GLU 219
0.0106
ASP 220
0.0040
VAL 221
0.0079
ARG 222
0.0044
ALA 223
0.0045
HIS 224
0.0066
GLU 225
0.0062
PRO 226
0.0055
LEU 227
0.0047
GLY 228
0.0052
LEU 229
0.0062
LEU 230
0.0034
GLU 231
0.0052
SER 232
0.0065
ALA 233
0.0096
SER 234
0.0056
ASP 235
0.0143
GLU 236
0.0216
ILE 237
0.0136
VAL 238
0.0145
ARG 239
0.0271
GLY 240
0.0180
LEU 241
0.0171
PRO 242
0.0173
ASP 243
0.0137
VAL 244
0.0089
LEU 245
0.0026
MET 246
0.0141
VAL 247
0.0158
LEU 248
0.0180
SER 249
0.0253
GLU 250
0.0300
HIS 251
0.0225
ASP 252
0.0162
VAL 253
0.0117
ALA 254
0.0118
ALA 255
0.0109
MET 256
0.0117
ARG 257
0.0118
ALA 258
0.0112
ALA 259
0.0128
VAL 260
0.0132
THR 261
0.0194
ASP 262
0.0189
PHE 263
0.0124
ARG 264
0.0219
SER 265
0.0203
ALA 266
0.0208
LEU 267
0.0149
ALA 268
0.0096
GLU 269
0.0369
ARG 270
0.0224
THR 271
0.0256
GLY 272
0.0363
LYS 273
0.0071
ASP 274
0.0251
VAL 275
0.0182
PRO 276
0.0185
LEU 277
0.0178
LEU 278
0.0146
VAL 279
0.0269
ALA 280
0.0248
GLN 281
0.0295
GLY 282
0.0216
HIS 283
0.0180
ASN 284
0.0152
HIS 285
0.0123
ILE 286
0.0117
SER 287
0.0113
PRO 288
0.0075
HIS 289
0.0079
TYR 290
0.0051
ALA 291
0.0054
LEU 292
0.0068
SER 293
0.0057
SER 294
0.0042
GLY 295
0.0087
GLU 296
0.0140
GLY 297
0.0093
GLU 298
0.0111
GLU 299
0.0152
TRP 300
0.0095
GLY 301
0.0159
HIS 302
0.0203
ASP 303
0.0175
VAL 304
0.0181
ILE 305
0.0231
ARG 306
0.0205
TRP 307
0.0169
MET 308
0.0199
ARG 309
0.0196
ALA 310
0.0140
LYS 311
0.0150
LEU 312
0.0086
ALA 313
0.0097
SER 314
0.0175
GLY 315
0.0196
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.