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 = 0.0658
LEU 18
0.0082
ALA 19
0.0040
GLN 20
0.0043
VAL 21
0.0125
THR 22
0.0145
PHE 23
0.0115
ALA 24
0.0140
ASN 25
0.0135
GLU 26
0.0151
ALA 27
0.0150
ILE 28
0.0115
TYR 29
0.0048
PRO 30
0.0170
LEU 31
0.0185
LEU 32
0.0075
GLU 33
0.0187
LYS 34
0.0250
ARG 35
0.0086
ARG 36
0.0111
ALA 37
0.0123
GLU 38
0.0073
ILE 39
0.0111
GLU 40
0.0181
ASN 41
0.0204
VAL 42
0.0081
THR 43
0.0054
ARG 44
0.0056
LYS 45
0.0037
THR 46
0.0032
PHE 47
0.0023
ARG 48
0.0080
TYR 49
0.0063
GLY 50
0.0104
ALA 51
0.0183
LEU 52
0.0175
PRO 53
0.0153
GLY 54
0.0107
SER 55
0.0093
GLU 56
0.0058
MET 57
0.0046
ASP 58
0.0050
VAL 59
0.0054
TYR 60
0.0053
TYR 61
0.0045
PRO 62
0.0063
SER 63
0.0141
SER 64
0.0132
THR 65
0.0122
PRO 66
0.0223
SER 67
0.0084
GLY 68
0.0086
LYS 69
0.0105
ALA 70
0.0086
PRO 71
0.0079
VAL 72
0.0068
LEU 73
0.0056
ALA 74
0.0053
PHE 75
0.0040
VAL 76
0.0054
HIS 77
0.0049
GLY 78
0.0057
GLY 79
0.0050
ALA 80
0.0036
TYR 81
0.0042
VAL 82
0.0035
HIS 83
0.0039
GLY 84
0.0053
SER 85
0.0051
LYS 86
0.0057
THR 87
0.0074
HIS 88
0.0121
PRO 89
0.0152
PRO 90
0.0207
PRO 91
0.0231
GLY 92
0.0155
ASP 93
0.0090
LEU 94
0.0060
ILE 95
0.0093
TYR 96
0.0083
LYS 97
0.0093
ASN 98
0.0074
VAL 99
0.0087
GLY 100
0.0087
ALA 101
0.0087
PHE 102
0.0096
TYR 103
0.0093
ALA 104
0.0099
SER 105
0.0109
GLN 106
0.0087
GLY 107
0.0103
PHE 108
0.0072
VAL 109
0.0069
THR 110
0.0064
VAL 111
0.0045
ILE 112
0.0047
PRO 113
0.0057
ASP 114
0.0062
TYR 115
0.0065
ARG 116
0.0071
LYS 117
0.0055
LEU 118
0.0052
PRO 119
0.0096
GLY 120
0.0085
MET 121
0.0073
LYS 122
0.0059
TRP 123
0.0035
PRO 124
0.0048
ASP 125
0.0057
ALA 126
0.0063
PRO 127
0.0061
SER 128
0.0067
ASP 129
0.0073
ILE 130
0.0074
ALA 131
0.0077
SER 132
0.0056
ALA 133
0.0066
LEU 134
0.0054
THR 135
0.0048
PHE 136
0.0062
LEU 137
0.0065
VAL 138
0.0071
ALA 139
0.0082
HIS 140
0.0114
SER 141
0.0115
SER 142
0.0165
ASP 143
0.0142
VAL 144
0.0082
ASN 145
0.0118
ALA 146
0.0141
SER 147
0.0131
ALA 148
0.0100
PRO 149
0.0127
THR 150
0.0104
ALA 151
0.0093
ALA 152
0.0085
ASP 153
0.0098
VAL 154
0.0085
GLN 155
0.0084
ASN 156
0.0078
ILE 157
0.0062
PHE 158
0.0053
LEU 159
0.0041
VAL 160
0.0039
GLY 161
0.0048
HIS 162
0.0056
SER 163
0.0067
ALA 164
0.0075
GLY 165
0.0075
GLY 166
0.0071
ALA 167
0.0063
ILE 168
0.0054
ALA 169
0.0059
SER 170
0.0040
ASP 171
0.0018
VAL 172
0.0033
LEU 173
0.0021
LEU 174
0.0078
ALA 175
0.0098
PRO 176
0.0129
GLY 177
0.0131
LEU 178
0.0083
LEU 179
0.0063
PRO 180
0.0072
ALA 181
0.0075
ASN 182
0.0050
VAL 183
0.0044
ARG 184
0.0047
ARG 185
0.0069
SER 186
0.0078
VAL 187
0.0049
ARG 188
0.0062
GLY 189
0.0035
LEU 190
0.0041
ILE 191
0.0038
VAL 192
0.0067
PHE 193
0.0064
GLY 194
0.0092
GLY 195
0.0093
MET 196
0.0076
MET 197
0.0067
HIS 198
0.0035
TYR 199
0.0028
ARG 200
0.0062
GLY 201
0.0397
LEU 202
0.0227
GLU 203
0.0380
TYR 204
0.0051
PRO 205
0.0076
ILE 206
0.0109
PRO 207
0.0087
PRO 208
0.0112
PHE 209
0.0088
VAL 210
0.0055
LEU 211
0.0035
PRO 212
0.0038
GLY 213
0.0037
TYR 214
0.0031
TYR 215
0.0016
GLY 216
0.0077
THR 217
0.0111
ASP 218
0.0121
GLU 219
0.0141
ASP 220
0.0072
VAL 221
0.0039
ARG 222
0.0064
ALA 223
0.0067
HIS 224
0.0048
GLU 225
0.0032
PRO 226
0.0034
LEU 227
0.0025
GLY 228
0.0086
LEU 229
0.0097
LEU 230
0.0102
GLU 231
0.0161
SER 232
0.0199
ALA 233
0.0194
SER 234
0.0165
ASP 235
0.0148
GLU 236
0.0152
ILE 237
0.0153
VAL 238
0.0164
ARG 239
0.0051
GLY 240
0.0034
LEU 241
0.0047
PRO 242
0.0016
ASP 243
0.0049
VAL 244
0.0054
LEU 245
0.0054
MET 246
0.0080
VAL 247
0.0085
LEU 248
0.0111
SER 249
0.0100
GLU 250
0.0211
HIS 251
0.0203
ASP 252
0.0127
VAL 253
0.0121
ALA 254
0.0125
ALA 255
0.0139
MET 256
0.0122
ARG 257
0.0130
ALA 258
0.0105
ALA 259
0.0099
VAL 260
0.0111
THR 261
0.0048
ASP 262
0.0040
PHE 263
0.0049
ARG 264
0.0055
SER 265
0.0050
ALA 266
0.0087
LEU 267
0.0140
ALA 268
0.0163
GLU 269
0.0212
ARG 270
0.0205
THR 271
0.0268
GLY 272
0.0291
LYS 273
0.0162
ASP 274
0.0092
VAL 275
0.0074
PRO 276
0.0071
LEU 277
0.0095
LEU 278
0.0089
VAL 279
0.0160
ALA 280
0.0111
GLN 281
0.0225
GLY 282
0.0220
HIS 283
0.0107
ASN 284
0.0071
HIS 285
0.0063
ILE 286
0.0055
SER 287
0.0056
PRO 288
0.0048
HIS 289
0.0064
TYR 290
0.0089
ALA 291
0.0096
LEU 292
0.0111
SER 293
0.0110
SER 294
0.0105
GLY 295
0.0152
GLU 296
0.0180
GLY 297
0.0129
GLU 298
0.0141
GLU 299
0.0168
TRP 300
0.0097
GLY 301
0.0105
HIS 302
0.0135
ASP 303
0.0100
VAL 304
0.0059
ILE 305
0.0096
ARG 306
0.0113
TRP 307
0.0051
MET 308
0.0056
ARG 309
0.0074
ALA 310
0.0017
LYS 311
0.0047
LEU 312
0.0065
ALA 313
0.0041
SER 314
0.0087
GLY 315
0.0174
LEU 18
0.0171
ALA 19
0.0178
GLN 20
0.0175
VAL 21
0.0214
THR 22
0.0222
PHE 23
0.0210
ALA 24
0.0196
ASN 25
0.0159
GLU 26
0.0206
ALA 27
0.0209
ILE 28
0.0128
TYR 29
0.0096
PRO 30
0.0174
LEU 31
0.0141
LEU 32
0.0062
GLU 33
0.0138
LYS 34
0.0186
ARG 35
0.0115
ARG 36
0.0114
ALA 37
0.0125
GLU 38
0.0067
ILE 39
0.0042
GLU 40
0.0085
ASN 41
0.0051
VAL 42
0.0068
THR 43
0.0051
ARG 44
0.0057
LYS 45
0.0135
THR 46
0.0160
PHE 47
0.0171
ARG 48
0.0379
TYR 49
0.0211
GLY 50
0.0309
ALA 51
0.0658
LEU 52
0.0607
PRO 53
0.0583
GLY 54
0.0253
SER 55
0.0238
GLU 56
0.0218
MET 57
0.0137
ASP 58
0.0135
VAL 59
0.0124
TYR 60
0.0054
TYR 61
0.0026
PRO 62
0.0051
SER 63
0.0219
SER 64
0.0212
THR 65
0.0219
PRO 66
0.0602
SER 67
0.0303
GLY 68
0.0350
LYS 69
0.0242
ALA 70
0.0154
PRO 71
0.0145
VAL 72
0.0068
LEU 73
0.0077
ALA 74
0.0076
PHE 75
0.0024
VAL 76
0.0015
HIS 77
0.0020
GLY 78
0.0056
GLY 79
0.0044
ALA 80
0.0058
TYR 81
0.0058
VAL 82
0.0067
HIS 83
0.0067
GLY 84
0.0038
SER 85
0.0055
LYS 86
0.0098
THR 87
0.0096
HIS 88
0.0106
PRO 89
0.0136
PRO 90
0.0130
PRO 91
0.0091
GLY 92
0.0055
ASP 93
0.0083
LEU 94
0.0048
ILE 95
0.0074
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0068
VAL 99
0.0069
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0065
TYR 103
0.0051
ALA 104
0.0064
SER 105
0.0065
GLN 106
0.0039
GLY 107
0.0053
PHE 108
0.0062
VAL 109
0.0043
THR 110
0.0061
VAL 111
0.0082
ILE 112
0.0081
PRO 113
0.0065
ASP 114
0.0077
TYR 115
0.0090
ARG 116
0.0149
LYS 117
0.0072
LEU 118
0.0082
PRO 119
0.0110
GLY 120
0.0159
MET 121
0.0129
LYS 122
0.0115
TRP 123
0.0093
PRO 124
0.0096
ASP 125
0.0100
ALA 126
0.0082
PRO 127
0.0073
SER 128
0.0074
ASP 129
0.0089
ILE 130
0.0043
ALA 131
0.0065
SER 132
0.0043
ALA 133
0.0057
LEU 134
0.0065
THR 135
0.0095
PHE 136
0.0093
LEU 137
0.0109
VAL 138
0.0125
ALA 139
0.0164
HIS 140
0.0175
SER 141
0.0109
SER 142
0.0202
ASP 143
0.0205
VAL 144
0.0110
ASN 145
0.0142
ALA 146
0.0228
SER 147
0.0238
ALA 148
0.0165
PRO 149
0.0217
THR 150
0.0190
ALA 151
0.0152
ALA 152
0.0084
ASP 153
0.0128
VAL 154
0.0079
GLN 155
0.0091
ASN 156
0.0104
ILE 157
0.0100
PHE 158
0.0109
LEU 159
0.0056
VAL 160
0.0055
GLY 161
0.0065
HIS 162
0.0055
SER 163
0.0074
ALA 164
0.0071
GLY 165
0.0062
GLY 166
0.0060
ALA 167
0.0055
ILE 168
0.0037
ALA 169
0.0046
SER 170
0.0035
ASP 171
0.0022
VAL 172
0.0022
LEU 173
0.0034
LEU 174
0.0077
ALA 175
0.0104
PRO 176
0.0122
GLY 177
0.0147
LEU 178
0.0093
LEU 179
0.0090
PRO 180
0.0150
ALA 181
0.0166
ASN 182
0.0168
VAL 183
0.0091
ARG 184
0.0068
ARG 185
0.0094
SER 186
0.0125
VAL 187
0.0118
ARG 188
0.0118
GLY 189
0.0088
LEU 190
0.0098
ILE 191
0.0093
VAL 192
0.0087
PHE 193
0.0100
GLY 194
0.0133
GLY 195
0.0102
MET 196
0.0080
MET 197
0.0071
HIS 198
0.0116
TYR 199
0.0131
ARG 200
0.0166
GLY 201
0.0501
LEU 202
0.0318
GLU 203
0.0517
TYR 204
0.0134
PRO 205
0.0153
ILE 206
0.0164
PRO 207
0.0151
PRO 208
0.0162
PHE 209
0.0128
VAL 210
0.0122
LEU 211
0.0085
PRO 212
0.0104
GLY 213
0.0090
TYR 214
0.0065
TYR 215
0.0028
GLY 216
0.0167
THR 217
0.0223
ASP 218
0.0197
GLU 219
0.0285
ASP 220
0.0147
VAL 221
0.0069
ARG 222
0.0128
ALA 223
0.0136
HIS 224
0.0101
GLU 225
0.0064
PRO 226
0.0038
LEU 227
0.0057
GLY 228
0.0099
LEU 229
0.0075
LEU 230
0.0067
GLU 231
0.0122
SER 232
0.0148
ALA 233
0.0173
SER 234
0.0245
ASP 235
0.0247
GLU 236
0.0105
ILE 237
0.0107
VAL 238
0.0161
ARG 239
0.0153
GLY 240
0.0036
LEU 241
0.0073
PRO 242
0.0091
ASP 243
0.0143
VAL 244
0.0150
LEU 245
0.0133
MET 246
0.0154
VAL 247
0.0166
LEU 248
0.0195
SER 249
0.0179
GLU 250
0.0268
HIS 251
0.0217
ASP 252
0.0147
VAL 253
0.0115
ALA 254
0.0104
ALA 255
0.0141
MET 256
0.0130
ARG 257
0.0132
ALA 258
0.0094
ALA 259
0.0083
VAL 260
0.0106
THR 261
0.0051
ASP 262
0.0055
PHE 263
0.0044
ARG 264
0.0100
SER 265
0.0061
ALA 266
0.0085
LEU 267
0.0119
ALA 268
0.0131
GLU 269
0.0136
ARG 270
0.0149
THR 271
0.0215
GLY 272
0.0223
LYS 273
0.0138
ASP 274
0.0107
VAL 275
0.0140
PRO 276
0.0168
LEU 277
0.0204
LEU 278
0.0197
VAL 279
0.0299
ALA 280
0.0209
GLN 281
0.0305
GLY 282
0.0247
HIS 283
0.0132
ASN 284
0.0121
HIS 285
0.0129
ILE 286
0.0129
SER 287
0.0111
PRO 288
0.0081
HIS 289
0.0079
TYR 290
0.0084
ALA 291
0.0063
LEU 292
0.0070
SER 293
0.0066
SER 294
0.0044
GLY 295
0.0084
GLU 296
0.0102
GLY 297
0.0157
GLU 298
0.0145
GLU 299
0.0208
TRP 300
0.0158
GLY 301
0.0106
HIS 302
0.0137
ASP 303
0.0138
VAL 304
0.0090
ILE 305
0.0042
ARG 306
0.0051
TRP 307
0.0061
MET 308
0.0076
ARG 309
0.0112
ALA 310
0.0135
LYS 311
0.0195
LEU 312
0.0203
ALA 313
0.0418
SER 314
0.0466
GLY 315
0.0511
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.