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 = 0.1004
LEU 18
0.0151
ALA 19
0.0153
GLN 20
0.0104
VAL 21
0.0126
THR 22
0.0146
PHE 23
0.0145
ALA 24
0.0131
ASN 25
0.0142
GLU 26
0.0159
ALA 27
0.0154
ILE 28
0.0125
TYR 29
0.0131
PRO 30
0.0149
LEU 31
0.0109
LEU 32
0.0094
GLU 33
0.0142
LYS 34
0.0125
ARG 35
0.0093
ARG 36
0.0131
ALA 37
0.0157
GLU 38
0.0118
ILE 39
0.0084
GLU 40
0.0140
ASN 41
0.0167
VAL 42
0.0128
THR 43
0.0142
ARG 44
0.0106
LYS 45
0.0085
THR 46
0.0064
PHE 47
0.0043
ARG 48
0.0095
TYR 49
0.0094
GLY 50
0.0113
ALA 51
0.0124
LEU 52
0.0113
PRO 53
0.0116
GLY 54
0.0091
SER 55
0.0084
GLU 56
0.0068
MET 57
0.0048
ASP 58
0.0025
VAL 59
0.0035
TYR 60
0.0066
TYR 61
0.0116
PRO 62
0.0153
SER 63
0.0260
SER 64
0.0391
THR 65
0.0466
PRO 66
0.1004
SER 67
0.0798
GLY 68
0.0590
LYS 69
0.0225
ALA 70
0.0186
PRO 71
0.0181
VAL 72
0.0094
LEU 73
0.0087
ALA 74
0.0087
PHE 75
0.0083
VAL 76
0.0086
HIS 77
0.0084
GLY 78
0.0072
GLY 79
0.0078
ALA 80
0.0060
TYR 81
0.0083
VAL 82
0.0090
HIS 83
0.0082
GLY 84
0.0075
SER 85
0.0062
LYS 86
0.0053
THR 87
0.0062
HIS 88
0.0109
PRO 89
0.0145
PRO 90
0.0208
PRO 91
0.0231
GLY 92
0.0175
ASP 93
0.0131
LEU 94
0.0097
ILE 95
0.0087
TYR 96
0.0046
LYS 97
0.0031
ASN 98
0.0020
VAL 99
0.0034
GLY 100
0.0020
ALA 101
0.0034
PHE 102
0.0037
TYR 103
0.0067
ALA 104
0.0072
SER 105
0.0079
GLN 106
0.0112
GLY 107
0.0164
PHE 108
0.0103
VAL 109
0.0084
THR 110
0.0059
VAL 111
0.0058
ILE 112
0.0057
PRO 113
0.0069
ASP 114
0.0080
TYR 115
0.0089
ARG 116
0.0097
LYS 117
0.0120
LEU 118
0.0131
PRO 119
0.0154
GLY 120
0.0179
MET 121
0.0143
LYS 122
0.0120
TRP 123
0.0081
PRO 124
0.0064
ASP 125
0.0101
ALA 126
0.0097
PRO 127
0.0079
SER 128
0.0102
ASP 129
0.0111
ILE 130
0.0101
ALA 131
0.0108
SER 132
0.0119
ALA 133
0.0103
LEU 134
0.0103
THR 135
0.0126
PHE 136
0.0099
LEU 137
0.0073
VAL 138
0.0093
ALA 139
0.0104
HIS 140
0.0064
SER 141
0.0051
SER 142
0.0063
ASP 143
0.0073
VAL 144
0.0076
ASN 145
0.0132
ALA 146
0.0168
SER 147
0.0275
ALA 148
0.0233
PRO 149
0.0282
THR 150
0.0238
ALA 151
0.0183
ALA 152
0.0106
ASP 153
0.0113
VAL 154
0.0095
GLN 155
0.0129
ASN 156
0.0113
ILE 157
0.0096
PHE 158
0.0092
LEU 159
0.0089
VAL 160
0.0082
GLY 161
0.0084
HIS 162
0.0070
SER 163
0.0055
ALA 164
0.0061
GLY 165
0.0077
GLY 166
0.0053
ALA 167
0.0034
ILE 168
0.0061
ALA 169
0.0068
SER 170
0.0047
ASP 171
0.0042
VAL 172
0.0078
LEU 173
0.0079
LEU 174
0.0064
ALA 175
0.0033
PRO 176
0.0060
GLY 177
0.0127
LEU 178
0.0116
LEU 179
0.0127
PRO 180
0.0165
ALA 181
0.0173
ASN 182
0.0171
VAL 183
0.0138
ARG 184
0.0131
ARG 185
0.0147
SER 186
0.0105
VAL 187
0.0110
ARG 188
0.0113
GLY 189
0.0085
LEU 190
0.0084
ILE 191
0.0077
VAL 192
0.0062
PHE 193
0.0065
GLY 194
0.0051
GLY 195
0.0020
MET 196
0.0053
MET 197
0.0061
HIS 198
0.0124
TYR 199
0.0166
ARG 200
0.0211
GLY 201
0.0233
LEU 202
0.0182
GLU 203
0.0188
TYR 204
0.0118
PRO 205
0.0127
ILE 206
0.0129
PRO 207
0.0105
PRO 208
0.0115
PHE 209
0.0147
VAL 210
0.0161
TRP 211
0.0160
PRO 212
0.0193
GLY 213
0.0190
TYR 214
0.0142
TYR 215
0.0133
GLY 216
0.0223
THR 217
0.0263
ASP 218
0.0273
GLU 219
0.0255
ASP 220
0.0183
VAL 221
0.0169
ARG 222
0.0207
ALA 223
0.0161
HIS 224
0.0097
GLU 225
0.0103
PRO 226
0.0076
LEU 227
0.0133
GLY 228
0.0158
LEU 229
0.0105
LEU 230
0.0148
GLU 231
0.0215
SER 232
0.0184
ALA 233
0.0164
SER 234
0.0221
ASP 235
0.0308
GLU 236
0.0292
ILE 237
0.0178
VAL 238
0.0211
ARG 239
0.0299
GLY 240
0.0192
LEU 241
0.0121
PRO 242
0.0122
ASP 243
0.0096
VAL 244
0.0086
LEU 245
0.0071
MET 246
0.0060
VAL 247
0.0063
LEU 248
0.0054
SER 249
0.0090
GLU 250
0.0113
HIS 251
0.0107
ASP 252
0.0054
VAL 253
0.0028
ALA 254
0.0036
ALA 255
0.0080
MET 256
0.0040
ARG 257
0.0046
ALA 258
0.0104
ALA 259
0.0092
VAL 260
0.0064
THR 261
0.0113
ASP 262
0.0150
PHE 263
0.0119
ARG 264
0.0122
SER 265
0.0191
ALA 266
0.0217
LEU 267
0.0176
ALA 268
0.0244
GLU 269
0.0317
ARG 270
0.0294
THR 271
0.0301
GLY 272
0.0365
LYS 273
0.0266
ASP 274
0.0228
VAL 275
0.0141
PRO 276
0.0081
LEU 277
0.0056
LEU 278
0.0074
VAL 279
0.0100
ALA 280
0.0103
GLN 281
0.0121
GLY 282
0.0128
HIS 283
0.0111
ASN 284
0.0109
HIS 285
0.0085
ILE 286
0.0078
SER 287
0.0093
PRO 288
0.0093
HIS 289
0.0069
TYR 290
0.0075
ALA 291
0.0077
LEU 292
0.0048
SER 293
0.0020
SER 294
0.0053
GLY 295
0.0046
GLU 296
0.0087
GLY 297
0.0092
GLU 298
0.0074
GLU 299
0.0095
TRP 300
0.0099
GLY 301
0.0076
HIS 302
0.0083
ASP 303
0.0091
VAL 304
0.0089
ILE 305
0.0080
ARG 306
0.0085
TRP 307
0.0083
MET 308
0.0077
ARG 309
0.0087
ALA 310
0.0099
LYS 311
0.0106
LEU 312
0.0139
ALA 313
0.0166
SER 314
0.0201
GLY 315
0.0289
LEU 18
0.0159
ALA 19
0.0147
GLN 20
0.0101
VAL 21
0.0127
THR 22
0.0140
PHE 23
0.0126
ALA 24
0.0111
ASN 25
0.0126
GLU 26
0.0134
ALA 27
0.0117
ILE 28
0.0092
TYR 29
0.0108
PRO 30
0.0123
LEU 31
0.0084
LEU 32
0.0080
GLU 33
0.0129
LYS 34
0.0124
ARG 35
0.0103
ARG 36
0.0131
ALA 37
0.0162
GLU 38
0.0134
ILE 39
0.0092
GLU 40
0.0137
ASN 41
0.0168
VAL 42
0.0127
THR 43
0.0132
ARG 44
0.0094
LYS 45
0.0070
THR 46
0.0056
PHE 47
0.0047
ARG 48
0.0104
TYR 49
0.0103
GLY 50
0.0124
ALA 51
0.0137
LEU 52
0.0130
PRO 53
0.0127
GLY 54
0.0102
SER 55
0.0097
GLU 56
0.0078
MET 57
0.0057
ASP 58
0.0031
VAL 59
0.0034
TYR 60
0.0061
TYR 61
0.0107
PRO 62
0.0145
SER 63
0.0248
SER 64
0.0360
THR 65
0.0424
PRO 66
0.0927
SER 67
0.0715
GLY 68
0.0519
LYS 69
0.0201
ALA 70
0.0171
PRO 71
0.0171
VAL 72
0.0093
LEU 73
0.0084
ALA 74
0.0085
PHE 75
0.0079
VAL 76
0.0082
HIS 77
0.0080
GLY 78
0.0071
GLY 79
0.0077
ALA 80
0.0055
TYR 81
0.0072
VAL 82
0.0083
HIS 83
0.0083
GLY 84
0.0073
SER 85
0.0064
LYS 86
0.0057
THR 87
0.0056
HIS 88
0.0096
PRO 89
0.0130
PRO 90
0.0170
PRO 91
0.0181
GLY 92
0.0144
ASP 93
0.0113
LEU 94
0.0081
ILE 95
0.0073
TYR 96
0.0039
LYS 97
0.0024
ASN 98
0.0009
VAL 99
0.0027
GLY 100
0.0024
ALA 101
0.0043
PHE 102
0.0039
TYR 103
0.0066
ALA 104
0.0073
SER 105
0.0082
GLN 106
0.0105
GLY 107
0.0152
PHE 108
0.0097
VAL 109
0.0082
THR 110
0.0058
VAL 111
0.0060
ILE 112
0.0059
PRO 113
0.0073
ASP 114
0.0083
TYR 115
0.0084
ARG 116
0.0086
LYS 117
0.0110
LEU 118
0.0120
PRO 119
0.0142
GLY 120
0.0171
MET 121
0.0126
LYS 122
0.0097
TRP 123
0.0063
PRO 124
0.0037
ASP 125
0.0076
ALA 126
0.0080
PRO 127
0.0064
SER 128
0.0082
ASP 129
0.0101
ILE 130
0.0093
ALA 131
0.0099
SER 132
0.0116
ALA 133
0.0102
LEU 134
0.0101
THR 135
0.0125
PHE 136
0.0104
LEU 137
0.0081
VAL 138
0.0101
ALA 139
0.0116
HIS 140
0.0079
SER 141
0.0055
SER 142
0.0044
ASP 143
0.0045
VAL 144
0.0049
ASN 145
0.0101
ALA 146
0.0126
SER 147
0.0226
ALA 148
0.0197
PRO 149
0.0251
THR 150
0.0208
ALA 151
0.0155
ALA 152
0.0098
ASP 153
0.0111
VAL 154
0.0102
GLN 155
0.0132
ASN 156
0.0111
ILE 157
0.0094
PHE 158
0.0087
LEU 159
0.0082
VAL 160
0.0077
GLY 161
0.0079
HIS 162
0.0067
SER 163
0.0053
ALA 164
0.0053
GLY 165
0.0070
GLY 166
0.0050
ALA 167
0.0028
ILE 168
0.0050
ALA 169
0.0059
SER 170
0.0041
ASP 171
0.0027
VAL 172
0.0058
LEU 173
0.0063
LEU 174
0.0059
ALA 175
0.0019
PRO 176
0.0028
GLY 177
0.0092
LEU 178
0.0089
LEU 179
0.0104
PRO 180
0.0145
ALA 181
0.0152
ASN 182
0.0155
VAL 183
0.0124
ARG 184
0.0110
ARG 185
0.0132
SER 186
0.0101
VAL 187
0.0103
ARG 188
0.0104
GLY 189
0.0077
LEU 190
0.0077
ILE 191
0.0072
VAL 192
0.0059
PHE 193
0.0064
GLY 194
0.0053
GLY 195
0.0014
MET 196
0.0042
MET 197
0.0050
HIS 198
0.0108
TYR 199
0.0145
ARG 200
0.0184
GLY 201
0.0190
LEU 202
0.0147
GLU 203
0.0157
TYR 204
0.0096
PRO 205
0.0103
ILE 206
0.0107
PRO 207
0.0091
PRO 208
0.0095
PHE 209
0.0131
VAL 210
0.0145
TRP 211
0.0142
PRO 212
0.0173
GLY 213
0.0173
TYR 214
0.0125
TYR 215
0.0120
GLY 216
0.0199
THR 217
0.0246
ASP 218
0.0263
GLU 219
0.0255
ASP 220
0.0182
VAL 221
0.0163
ARG 222
0.0204
ALA 223
0.0175
HIS 224
0.0111
GLU 225
0.0105
PRO 226
0.0082
LEU 227
0.0129
GLY 228
0.0164
LEU 229
0.0124
LEU 230
0.0152
GLU 231
0.0218
SER 232
0.0210
ALA 233
0.0185
SER 234
0.0227
ASP 235
0.0284
GLU 236
0.0251
ILE 237
0.0157
VAL 238
0.0192
ARG 239
0.0261
GLY 240
0.0165
LEU 241
0.0102
PRO 242
0.0116
ASP 243
0.0084
VAL 244
0.0079
LEU 245
0.0070
MET 246
0.0059
VAL 247
0.0065
LEU 248
0.0061
SER 249
0.0088
GLU 250
0.0113
HIS 251
0.0111
ASP 252
0.0065
VAL 253
0.0042
ALA 254
0.0014
ALA 255
0.0056
MET 256
0.0020
ARG 257
0.0018
ALA 258
0.0065
ALA 259
0.0065
VAL 260
0.0042
THR 261
0.0079
ASP 262
0.0117
PHE 263
0.0100
ARG 264
0.0099
SER 265
0.0152
ALA 266
0.0186
LEU 267
0.0154
ALA 268
0.0210
GLU 269
0.0277
ARG 270
0.0265
THR 271
0.0268
GLY 272
0.0318
LYS 273
0.0239
ASP 274
0.0201
VAL 275
0.0123
PRO 276
0.0082
LEU 277
0.0064
LEU 278
0.0083
VAL 279
0.0101
ALA 280
0.0098
GLN 281
0.0117
GLY 282
0.0115
HIS 283
0.0098
ASN 284
0.0101
HIS 285
0.0083
ILE 286
0.0071
SER 287
0.0076
PRO 288
0.0074
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0049
LEU 292
0.0026
SER 293
0.0010
SER 294
0.0029
GLY 295
0.0010
GLU 296
0.0040
GLY 297
0.0061
GLU 298
0.0050
GLU 299
0.0073
TRP 300
0.0082
GLY 301
0.0064
HIS 302
0.0072
ASP 303
0.0076
VAL 304
0.0077
ILE 305
0.0071
ARG 306
0.0071
TRP 307
0.0074
MET 308
0.0070
ARG 309
0.0081
ALA 310
0.0093
LYS 311
0.0103
LEU 312
0.0135
ALA 313
0.0164
SER 314
0.0197
GLY 315
0.0284
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.