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 = 0.0568
LEU 18
0.0151
ALA 19
0.0160
GLN 20
0.0208
VAL 21
0.0151
THR 22
0.0138
PHE 23
0.0165
ALA 24
0.0146
ASN 25
0.0115
GLU 26
0.0150
ALA 27
0.0159
ILE 28
0.0143
TYR 29
0.0133
PRO 30
0.0108
LEU 31
0.0072
LEU 32
0.0075
GLU 33
0.0129
LYS 34
0.0203
ARG 35
0.0163
ARG 36
0.0058
ALA 37
0.0075
GLU 38
0.0214
ILE 39
0.0173
GLU 40
0.0255
ASN 41
0.0355
VAL 42
0.0070
THR 43
0.0078
ARG 44
0.0084
LYS 45
0.0064
THR 46
0.0072
PHE 47
0.0075
ARG 48
0.0060
TYR 49
0.0059
GLY 50
0.0055
ALA 51
0.0177
LEU 52
0.0088
PRO 53
0.0095
GLY 54
0.0074
SER 55
0.0072
GLU 56
0.0090
MET 57
0.0083
ASP 58
0.0085
VAL 59
0.0086
TYR 60
0.0063
TYR 61
0.0054
PRO 62
0.0044
SER 63
0.0060
SER 64
0.0081
THR 65
0.0103
PRO 66
0.0063
SER 67
0.0115
GLY 68
0.0139
LYS 69
0.0066
ALA 70
0.0076
PRO 71
0.0096
VAL 72
0.0071
LEU 73
0.0072
ALA 74
0.0072
PHE 75
0.0039
VAL 76
0.0034
HIS 77
0.0038
GLY 78
0.0067
GLY 79
0.0069
ALA 80
0.0072
TYR 81
0.0048
VAL 82
0.0074
HIS 83
0.0088
GLY 84
0.0080
SER 85
0.0059
LYS 86
0.0044
THR 87
0.0078
HIS 88
0.0119
PRO 89
0.0157
PRO 90
0.0180
PRO 91
0.0141
GLY 92
0.0123
ASP 93
0.0107
LEU 94
0.0092
ILE 95
0.0095
TYR 96
0.0065
LYS 97
0.0060
ASN 98
0.0058
VAL 99
0.0043
GLY 100
0.0046
ALA 101
0.0043
PHE 102
0.0047
TYR 103
0.0046
ALA 104
0.0051
SER 105
0.0072
GLN 106
0.0070
GLY 107
0.0090
PHE 108
0.0076
VAL 109
0.0083
THR 110
0.0080
VAL 111
0.0057
ILE 112
0.0050
PRO 113
0.0062
ASP 114
0.0072
TYR 115
0.0046
ARG 116
0.0027
LYS 117
0.0055
LEU 118
0.0058
PRO 119
0.0068
GLY 120
0.0055
MET 121
0.0052
LYS 122
0.0111
TRP 123
0.0101
PRO 124
0.0114
ASP 125
0.0099
ALA 126
0.0069
PRO 127
0.0077
SER 128
0.0073
ASP 129
0.0042
ILE 130
0.0040
ALA 131
0.0033
SER 132
0.0016
ALA 133
0.0021
LEU 134
0.0034
THR 135
0.0048
PHE 136
0.0044
LEU 137
0.0071
VAL 138
0.0117
ALA 139
0.0080
HIS 140
0.0117
SER 141
0.0196
SER 142
0.0247
ASP 143
0.0186
VAL 144
0.0122
ASN 145
0.0154
ALA 146
0.0139
SER 147
0.0101
ALA 148
0.0078
PRO 149
0.0061
THR 150
0.0087
ALA 151
0.0090
ALA 152
0.0092
ASP 153
0.0075
VAL 154
0.0082
GLN 155
0.0071
ASN 156
0.0064
ILE 157
0.0077
PHE 158
0.0088
LEU 159
0.0050
VAL 160
0.0039
GLY 161
0.0031
HIS 162
0.0043
SER 163
0.0027
ALA 164
0.0038
GLY 165
0.0035
GLY 166
0.0025
ALA 167
0.0017
ILE 168
0.0021
ALA 169
0.0023
SER 170
0.0022
ASP 171
0.0062
VAL 172
0.0056
LEU 173
0.0054
LEU 174
0.0063
ALA 175
0.0076
PRO 176
0.0084
GLY 177
0.0058
LEU 178
0.0082
LEU 179
0.0087
PRO 180
0.0132
ALA 181
0.0144
ASN 182
0.0195
VAL 183
0.0164
ARG 184
0.0103
ARG 185
0.0112
SER 186
0.0094
VAL 187
0.0065
ARG 188
0.0053
GLY 189
0.0060
LEU 190
0.0048
ILE 191
0.0050
VAL 192
0.0048
PHE 193
0.0037
GLY 194
0.0033
GLY 195
0.0058
MET 196
0.0065
MET 197
0.0059
HIS 198
0.0072
TYR 199
0.0063
ARG 200
0.0049
GLY 201
0.0205
LEU 202
0.0164
GLU 203
0.0228
TYR 204
0.0132
PRO 205
0.0136
ILE 206
0.0148
PRO 207
0.0140
PRO 208
0.0149
PHE 209
0.0161
VAL 210
0.0024
LEU 211
0.0055
PRO 212
0.0120
GLY 213
0.0093
TYR 214
0.0088
TYR 215
0.0110
GLY 216
0.0209
THR 217
0.0161
ASP 218
0.0267
GLU 219
0.0173
ASP 220
0.0117
VAL 221
0.0179
ARG 222
0.0103
ALA 223
0.0118
HIS 224
0.0127
GLU 225
0.0088
PRO 226
0.0085
LEU 227
0.0060
GLY 228
0.0096
LEU 229
0.0094
LEU 230
0.0080
GLU 231
0.0074
SER 232
0.0089
ALA 233
0.0075
SER 234
0.0132
ASP 235
0.0097
GLU 236
0.0052
ILE 237
0.0020
VAL 238
0.0049
ARG 239
0.0095
GLY 240
0.0031
LEU 241
0.0026
PRO 242
0.0034
ASP 243
0.0050
VAL 244
0.0048
LEU 245
0.0058
MET 246
0.0044
VAL 247
0.0042
LEU 248
0.0044
SER 249
0.0086
GLU 250
0.0121
HIS 251
0.0140
ASP 252
0.0082
VAL 253
0.0084
ALA 254
0.0077
ALA 255
0.0093
MET 256
0.0092
ARG 257
0.0086
ALA 258
0.0083
ALA 259
0.0081
VAL 260
0.0072
THR 261
0.0079
ASP 262
0.0056
PHE 263
0.0054
ARG 264
0.0047
SER 265
0.0030
ALA 266
0.0054
LEU 267
0.0052
ALA 268
0.0065
GLU 269
0.0097
ARG 270
0.0055
THR 271
0.0044
GLY 272
0.0061
LYS 273
0.0079
ASP 274
0.0069
VAL 275
0.0059
PRO 276
0.0067
LEU 277
0.0049
LEU 278
0.0044
VAL 279
0.0068
ALA 280
0.0054
GLN 281
0.0115
GLY 282
0.0113
HIS 283
0.0096
ASN 284
0.0150
HIS 285
0.0087
ILE 286
0.0122
SER 287
0.0132
PRO 288
0.0095
HIS 289
0.0101
TYR 290
0.0099
ALA 291
0.0100
LEU 292
0.0086
SER 293
0.0076
SER 294
0.0138
GLY 295
0.0350
GLU 296
0.0372
GLY 297
0.0121
GLU 298
0.0085
GLU 299
0.0070
TRP 300
0.0077
GLY 301
0.0051
HIS 302
0.0081
ASP 303
0.0091
VAL 304
0.0081
ILE 305
0.0106
ARG 306
0.0168
TRP 307
0.0128
MET 308
0.0134
ARG 309
0.0143
ALA 310
0.0133
LYS 311
0.0116
LEU 312
0.0086
ALA 313
0.0089
SER 314
0.0145
GLY 315
0.0042
LEU 18
0.0191
ALA 19
0.0145
GLN 20
0.0202
VAL 21
0.0125
THR 22
0.0101
PHE 23
0.0096
ALA 24
0.0080
ASN 25
0.0102
GLU 26
0.0125
ALA 27
0.0149
ILE 28
0.0144
TYR 29
0.0127
PRO 30
0.0104
LEU 31
0.0108
LEU 32
0.0076
GLU 33
0.0100
LYS 34
0.0252
ARG 35
0.0236
ARG 36
0.0061
ALA 37
0.0086
GLU 38
0.0278
ILE 39
0.0284
GLU 40
0.0331
ASN 41
0.0495
VAL 42
0.0096
THR 43
0.0094
ARG 44
0.0098
LYS 45
0.0083
THR 46
0.0091
PHE 47
0.0127
ARG 48
0.0088
TYR 49
0.0102
GLY 50
0.0080
ALA 51
0.0229
LEU 52
0.0055
PRO 53
0.0153
GLY 54
0.0101
SER 55
0.0104
GLU 56
0.0138
MET 57
0.0127
ASP 58
0.0120
VAL 59
0.0111
TYR 60
0.0071
TYR 61
0.0067
PRO 62
0.0060
SER 63
0.0048
SER 64
0.0087
THR 65
0.0113
PRO 66
0.0094
SER 67
0.0125
GLY 68
0.0098
LYS 69
0.0060
ALA 70
0.0066
PRO 71
0.0090
VAL 72
0.0071
LEU 73
0.0071
ALA 74
0.0076
PHE 75
0.0093
VAL 76
0.0103
HIS 77
0.0126
GLY 78
0.0147
GLY 79
0.0121
ALA 80
0.0126
TYR 81
0.0065
VAL 82
0.0078
HIS 83
0.0094
GLY 84
0.0199
SER 85
0.0174
LYS 86
0.0159
THR 87
0.0239
HIS 88
0.0288
PRO 89
0.0355
PRO 90
0.0372
PRO 91
0.0261
GLY 92
0.0140
ASP 93
0.0166
LEU 94
0.0115
ILE 95
0.0154
TYR 96
0.0113
LYS 97
0.0104
ASN 98
0.0094
VAL 99
0.0054
GLY 100
0.0062
ALA 101
0.0068
PHE 102
0.0092
TYR 103
0.0100
ALA 104
0.0109
SER 105
0.0197
GLN 106
0.0185
GLY 107
0.0183
PHE 108
0.0105
VAL 109
0.0116
THR 110
0.0101
VAL 111
0.0094
ILE 112
0.0109
PRO 113
0.0121
ASP 114
0.0116
TYR 115
0.0076
ARG 116
0.0054
LYS 117
0.0070
LEU 118
0.0106
PRO 119
0.0124
GLY 120
0.0113
MET 121
0.0081
LYS 122
0.0097
TRP 123
0.0122
PRO 124
0.0149
ASP 125
0.0124
ALA 126
0.0067
PRO 127
0.0089
SER 128
0.0091
ASP 129
0.0055
ILE 130
0.0047
ALA 131
0.0062
SER 132
0.0033
ALA 133
0.0040
LEU 134
0.0017
THR 135
0.0029
PHE 136
0.0035
LEU 137
0.0071
VAL 138
0.0113
ALA 139
0.0116
HIS 140
0.0119
SER 141
0.0293
SER 142
0.0373
ASP 143
0.0307
VAL 144
0.0181
ASN 145
0.0234
ALA 146
0.0256
SER 147
0.0306
ALA 148
0.0148
PRO 149
0.0078
THR 150
0.0097
ALA 151
0.0107
ALA 152
0.0116
ASP 153
0.0074
VAL 154
0.0077
GLN 155
0.0111
ASN 156
0.0034
ILE 157
0.0054
PHE 158
0.0071
LEU 159
0.0026
VAL 160
0.0053
GLY 161
0.0087
HIS 162
0.0126
SER 163
0.0107
ALA 164
0.0119
GLY 165
0.0099
GLY 166
0.0091
ALA 167
0.0088
ILE 168
0.0037
ALA 169
0.0047
SER 170
0.0037
ASP 171
0.0103
VAL 172
0.0104
LEU 173
0.0115
LEU 174
0.0128
ALA 175
0.0161
PRO 176
0.0186
GLY 177
0.0161
LEU 178
0.0171
LEU 179
0.0166
PRO 180
0.0201
ALA 181
0.0218
ASN 182
0.0215
VAL 183
0.0171
ARG 184
0.0165
ARG 185
0.0172
SER 186
0.0101
VAL 187
0.0102
ARG 188
0.0079
GLY 189
0.0064
LEU 190
0.0027
ILE 191
0.0032
VAL 192
0.0132
PHE 193
0.0115
GLY 194
0.0098
GLY 195
0.0120
MET 196
0.0123
MET 197
0.0138
HIS 198
0.0133
TYR 199
0.0131
ARG 200
0.0149
GLY 201
0.0281
LEU 202
0.0193
GLU 203
0.0286
TYR 204
0.0137
PRO 205
0.0093
ILE 206
0.0118
PRO 207
0.0102
PRO 208
0.0096
PHE 209
0.0114
VAL 210
0.0107
LEU 211
0.0098
PRO 212
0.0096
GLY 213
0.0091
TYR 214
0.0096
TYR 215
0.0101
GLY 216
0.0114
THR 217
0.0282
ASP 218
0.0433
GLU 219
0.0263
ASP 220
0.0216
VAL 221
0.0246
ARG 222
0.0163
ALA 223
0.0220
HIS 224
0.0210
GLU 225
0.0097
PRO 226
0.0123
LEU 227
0.0083
GLY 228
0.0119
LEU 229
0.0144
LEU 230
0.0112
GLU 231
0.0111
SER 232
0.0147
ALA 233
0.0152
SER 234
0.0300
ASP 235
0.0255
GLU 236
0.0159
ILE 237
0.0138
VAL 238
0.0146
ARG 239
0.0177
GLY 240
0.0124
LEU 241
0.0106
PRO 242
0.0119
ASP 243
0.0084
VAL 244
0.0058
LEU 245
0.0047
MET 246
0.0113
VAL 247
0.0120
LEU 248
0.0111
SER 249
0.0177
GLU 250
0.0186
HIS 251
0.0237
ASP 252
0.0140
VAL 253
0.0110
ALA 254
0.0066
ALA 255
0.0123
MET 256
0.0135
ARG 257
0.0110
ALA 258
0.0159
ALA 259
0.0175
VAL 260
0.0183
THR 261
0.0224
ASP 262
0.0189
PHE 263
0.0175
ARG 264
0.0165
SER 265
0.0168
ALA 266
0.0222
LEU 267
0.0159
ALA 268
0.0174
GLU 269
0.0164
ARG 270
0.0105
THR 271
0.0120
GLY 272
0.0172
LYS 273
0.0196
ASP 274
0.0186
VAL 275
0.0142
PRO 276
0.0100
LEU 277
0.0099
LEU 278
0.0131
VAL 279
0.0140
ALA 280
0.0196
GLN 281
0.0231
GLY 282
0.0184
HIS 283
0.0184
ASN 284
0.0225
HIS 285
0.0147
ILE 286
0.0161
SER 287
0.0160
PRO 288
0.0078
HIS 289
0.0047
TYR 290
0.0070
ALA 291
0.0094
LEU 292
0.0063
SER 293
0.0061
SER 294
0.0159
GLY 295
0.0537
GLU 296
0.0568
GLY 297
0.0173
GLU 298
0.0143
GLU 299
0.0152
TRP 300
0.0135
GLY 301
0.0147
HIS 302
0.0219
ASP 303
0.0206
VAL 304
0.0185
ILE 305
0.0231
ARG 306
0.0331
TRP 307
0.0247
MET 308
0.0207
ARG 309
0.0255
ALA 310
0.0244
LYS 311
0.0183
LEU 312
0.0084
ALA 313
0.0194
SER 314
0.0346
GLY 315
0.0189
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.