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 = 0.1125
LEU 18
0.0215
ALA 19
0.0209
GLN 20
0.0117
VAL 21
0.0096
THR 22
0.0178
PHE 23
0.0134
ALA 24
0.0084
ASN 25
0.0123
GLU 26
0.0128
ALA 27
0.0098
ILE 28
0.0084
TYR 29
0.0059
PRO 30
0.0091
LEU 31
0.0086
LEU 32
0.0060
GLU 33
0.0116
LYS 34
0.0133
ARG 35
0.0098
ARG 36
0.0113
ALA 37
0.0119
GLU 38
0.0153
ILE 39
0.0156
GLU 40
0.0124
ASN 41
0.0174
VAL 42
0.0131
THR 43
0.0147
ARG 44
0.0150
LYS 45
0.0188
THR 46
0.0163
PHE 47
0.0131
ARG 48
0.0051
TYR 49
0.0103
GLY 50
0.0143
ALA 51
0.0502
LEU 52
0.0281
PRO 53
0.0150
GLY 54
0.0135
SER 55
0.0127
GLU 56
0.0101
MET 57
0.0101
ASP 58
0.0112
VAL 59
0.0136
TYR 60
0.0113
TYR 61
0.0096
PRO 62
0.0053
SER 63
0.0190
SER 64
0.0192
THR 65
0.0208
PRO 66
0.0304
SER 67
0.0272
GLY 68
0.0249
LYS 69
0.0203
ALA 70
0.0131
PRO 71
0.0103
VAL 72
0.0064
LEU 73
0.0057
ALA 74
0.0049
PHE 75
0.0029
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0049
GLY 79
0.0086
ALA 80
0.0064
TYR 81
0.0082
VAL 82
0.0078
HIS 83
0.0124
GLY 84
0.0097
SER 85
0.0080
LYS 86
0.0072
THR 87
0.0080
HIS 88
0.0190
PRO 89
0.0261
PRO 90
0.0191
PRO 91
0.0155
GLY 92
0.0135
ASP 93
0.0062
LEU 94
0.0063
ILE 95
0.0098
TYR 96
0.0080
LYS 97
0.0072
ASN 98
0.0078
VAL 99
0.0067
GLY 100
0.0071
ALA 101
0.0068
PHE 102
0.0029
TYR 103
0.0022
ALA 104
0.0020
SER 105
0.0082
GLN 106
0.0098
GLY 107
0.0077
PHE 108
0.0059
VAL 109
0.0040
THR 110
0.0062
VAL 111
0.0077
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0079
TYR 115
0.0060
ARG 116
0.0039
LYS 117
0.0096
LEU 118
0.0067
PRO 119
0.0087
GLY 120
0.0074
MET 121
0.0109
LYS 122
0.0138
TRP 123
0.0115
PRO 124
0.0132
ASP 125
0.0131
ALA 126
0.0118
PRO 127
0.0124
SER 128
0.0109
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0073
SER 132
0.0060
ALA 133
0.0062
LEU 134
0.0060
THR 135
0.0077
PHE 136
0.0059
LEU 137
0.0065
VAL 138
0.0097
ALA 139
0.0157
HIS 140
0.0155
SER 141
0.0162
SER 142
0.0144
ASP 143
0.0170
VAL 144
0.0162
ASN 145
0.0069
ALA 146
0.0180
SER 147
0.0730
ALA 148
0.0272
PRO 149
0.0083
THR 150
0.0125
ALA 151
0.0137
ALA 152
0.0166
ASP 153
0.0113
VAL 154
0.0105
GLN 155
0.0096
ASN 156
0.0094
ILE 157
0.0099
PHE 158
0.0112
LEU 159
0.0071
VAL 160
0.0047
GLY 161
0.0028
HIS 162
0.0043
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0056
GLY 166
0.0062
ALA 167
0.0086
ILE 168
0.0078
ALA 169
0.0080
SER 170
0.0063
ASP 171
0.0081
VAL 172
0.0073
LEU 173
0.0050
LEU 174
0.0053
ALA 175
0.0046
PRO 176
0.0082
GLY 177
0.0104
LEU 178
0.0113
LEU 179
0.0101
PRO 180
0.0096
ALA 181
0.0089
ASN 182
0.0075
VAL 183
0.0075
ARG 184
0.0055
ARG 185
0.0071
SER 186
0.0081
VAL 187
0.0103
ARG 188
0.0112
GLY 189
0.0124
LEU 190
0.0090
ILE 191
0.0079
VAL 192
0.0026
PHE 193
0.0032
GLY 194
0.0055
GLY 195
0.0091
MET 196
0.0074
MET 197
0.0082
HIS 198
0.0099
TYR 199
0.0065
ARG 200
0.0112
GLY 201
0.0128
LEU 202
0.0043
GLU 203
0.0119
TYR 204
0.0045
PRO 205
0.0130
ILE 206
0.0148
PRO 207
0.0204
PRO 208
0.0219
PHE 209
0.0178
VAL 210
0.0062
TRP 211
0.0108
PRO 212
0.0127
GLY 213
0.0107
TYR 214
0.0113
TYR 215
0.0110
GLY 216
0.0136
THR 217
0.0242
ASP 218
0.0259
GLU 219
0.0099
ASP 220
0.0074
VAL 221
0.0114
ARG 222
0.0125
ALA 223
0.0119
HIS 224
0.0085
GLU 225
0.0081
PRO 226
0.0127
LEU 227
0.0143
GLY 228
0.0153
LEU 229
0.0091
LEU 230
0.0154
GLU 231
0.0254
SER 232
0.0200
ALA 233
0.0134
SER 234
0.0165
ASP 235
0.0046
GLU 236
0.0077
ILE 237
0.0094
VAL 238
0.0091
ARG 239
0.0083
GLY 240
0.0077
LEU 241
0.0062
PRO 242
0.0087
ASP 243
0.0129
VAL 244
0.0093
LEU 245
0.0081
MET 246
0.0023
VAL 247
0.0006
LEU 248
0.0024
SER 249
0.0043
GLU 250
0.0061
HIS 251
0.0085
ASP 252
0.0035
VAL 253
0.0041
ALA 254
0.0058
ALA 255
0.0048
MET 256
0.0028
ARG 257
0.0040
ALA 258
0.0072
ALA 259
0.0075
VAL 260
0.0082
THR 261
0.0097
ASP 262
0.0110
PHE 263
0.0118
ARG 264
0.0093
SER 265
0.0061
ALA 266
0.0110
LEU 267
0.0102
ALA 268
0.0074
GLU 269
0.0062
ARG 270
0.0111
THR 271
0.0137
GLY 272
0.0113
LYS 273
0.0153
ASP 274
0.0136
VAL 275
0.0122
PRO 276
0.0087
LEU 277
0.0052
LEU 278
0.0038
VAL 279
0.0032
ALA 280
0.0056
GLN 281
0.0063
GLY 282
0.0071
HIS 283
0.0056
ASN 284
0.0053
HIS 285
0.0034
ILE 286
0.0052
SER 287
0.0059
PRO 288
0.0039
HIS 289
0.0059
TYR 290
0.0066
ALA 291
0.0049
LEU 292
0.0034
SER 293
0.0044
SER 294
0.0046
GLY 295
0.0100
GLU 296
0.0097
GLY 297
0.0054
GLU 298
0.0043
GLU 299
0.0083
TRP 300
0.0084
GLY 301
0.0072
HIS 302
0.0106
ASP 303
0.0095
VAL 304
0.0121
ILE 305
0.0136
ARG 306
0.0109
TRP 307
0.0127
MET 308
0.0147
ARG 309
0.0151
ALA 310
0.0135
LYS 311
0.0168
LEU 312
0.0053
ALA 313
0.0120
SER 314
0.0241
GLY 315
0.0078
LEU 18
0.0305
ALA 19
0.0283
GLN 20
0.0141
VAL 21
0.0139
THR 22
0.0248
PHE 23
0.0191
ALA 24
0.0143
ASN 25
0.0190
GLU 26
0.0188
ALA 27
0.0154
ILE 28
0.0133
TYR 29
0.0097
PRO 30
0.0113
LEU 31
0.0100
LEU 32
0.0060
GLU 33
0.0141
LYS 34
0.0168
ARG 35
0.0123
ARG 36
0.0135
ALA 37
0.0135
GLU 38
0.0127
ILE 39
0.0108
GLU 40
0.0145
ASN 41
0.0159
VAL 42
0.0106
THR 43
0.0178
ARG 44
0.0210
LYS 45
0.0276
THR 46
0.0244
PHE 47
0.0194
ARG 48
0.0071
TYR 49
0.0118
GLY 50
0.0152
ALA 51
0.0468
LEU 52
0.0295
PRO 53
0.0214
GLY 54
0.0183
SER 55
0.0163
GLU 56
0.0146
MET 57
0.0139
ASP 58
0.0158
VAL 59
0.0190
TYR 60
0.0162
TYR 61
0.0152
PRO 62
0.0114
SER 63
0.0271
SER 64
0.0240
THR 65
0.0253
PRO 66
0.0327
SER 67
0.0547
GLY 68
0.0350
LYS 69
0.0365
ALA 70
0.0202
PRO 71
0.0135
VAL 72
0.0064
LEU 73
0.0072
ALA 74
0.0064
PHE 75
0.0079
VAL 76
0.0089
HIS 77
0.0090
GLY 78
0.0108
GLY 79
0.0123
ALA 80
0.0087
TYR 81
0.0081
VAL 82
0.0117
HIS 83
0.0217
GLY 84
0.0158
SER 85
0.0127
LYS 86
0.0111
THR 87
0.0041
HIS 88
0.0201
PRO 89
0.0335
PRO 90
0.0183
PRO 91
0.0186
GLY 92
0.0164
ASP 93
0.0027
LEU 94
0.0038
ILE 95
0.0062
TYR 96
0.0048
LYS 97
0.0046
ASN 98
0.0057
VAL 99
0.0035
GLY 100
0.0051
ALA 101
0.0028
PHE 102
0.0079
TYR 103
0.0070
ALA 104
0.0070
SER 105
0.0108
GLN 106
0.0127
GLY 107
0.0091
PHE 108
0.0084
VAL 109
0.0089
THR 110
0.0093
VAL 111
0.0105
ILE 112
0.0077
PRO 113
0.0089
ASP 114
0.0138
TYR 115
0.0110
ARG 116
0.0080
LYS 117
0.0082
LEU 118
0.0051
PRO 119
0.0118
GLY 120
0.0104
MET 121
0.0104
LYS 122
0.0197
TRP 123
0.0152
PRO 124
0.0185
ASP 125
0.0169
ALA 126
0.0142
PRO 127
0.0169
SER 128
0.0156
ASP 129
0.0109
ILE 130
0.0118
ALA 131
0.0117
SER 132
0.0074
ALA 133
0.0086
LEU 134
0.0074
THR 135
0.0065
PHE 136
0.0060
LEU 137
0.0088
VAL 138
0.0097
ALA 139
0.0167
HIS 140
0.0180
SER 141
0.0194
SER 142
0.0122
ASP 143
0.0179
VAL 144
0.0215
ASN 145
0.0059
ALA 146
0.0259
SER 147
0.1125
ALA 148
0.0377
PRO 149
0.0131
THR 150
0.0218
ALA 151
0.0252
ALA 152
0.0300
ASP 153
0.0196
VAL 154
0.0175
GLN 155
0.0114
ASN 156
0.0054
ILE 157
0.0093
PHE 158
0.0136
LEU 159
0.0111
VAL 160
0.0080
GLY 161
0.0051
HIS 162
0.0038
SER 163
0.0055
ALA 164
0.0061
GLY 165
0.0064
GLY 166
0.0063
ALA 167
0.0072
ILE 168
0.0081
ALA 169
0.0075
SER 170
0.0047
ASP 171
0.0082
VAL 172
0.0083
LEU 173
0.0063
LEU 174
0.0058
ALA 175
0.0085
PRO 176
0.0145
GLY 177
0.0146
LEU 178
0.0138
LEU 179
0.0123
PRO 180
0.0075
ALA 181
0.0073
ASN 182
0.0075
VAL 183
0.0063
ARG 184
0.0048
ARG 185
0.0067
SER 186
0.0067
VAL 187
0.0121
ARG 188
0.0135
GLY 189
0.0147
LEU 190
0.0110
ILE 191
0.0096
VAL 192
0.0020
PHE 193
0.0034
GLY 194
0.0065
GLY 195
0.0094
MET 196
0.0077
MET 197
0.0075
HIS 198
0.0064
TYR 199
0.0033
ARG 200
0.0074
GLY 201
0.0201
LEU 202
0.0065
GLU 203
0.0160
TYR 204
0.0048
PRO 205
0.0085
ILE 206
0.0116
PRO 207
0.0249
PRO 208
0.0239
PHE 209
0.0196
VAL 210
0.0080
TRP 211
0.0151
PRO 212
0.0183
GLY 213
0.0150
TYR 214
0.0152
TYR 215
0.0178
GLY 216
0.0155
THR 217
0.0207
ASP 218
0.0264
GLU 219
0.0311
ASP 220
0.0042
VAL 221
0.0161
ARG 222
0.0064
ALA 223
0.0059
HIS 224
0.0084
GLU 225
0.0080
PRO 226
0.0129
LEU 227
0.0128
GLY 228
0.0134
LEU 229
0.0087
LEU 230
0.0163
GLU 231
0.0255
SER 232
0.0198
ALA 233
0.0131
SER 234
0.0198
ASP 235
0.0093
GLU 236
0.0103
ILE 237
0.0092
VAL 238
0.0095
ARG 239
0.0052
GLY 240
0.0069
LEU 241
0.0072
PRO 242
0.0114
ASP 243
0.0148
VAL 244
0.0107
LEU 245
0.0096
MET 246
0.0033
VAL 247
0.0026
LEU 248
0.0046
SER 249
0.0039
GLU 250
0.0051
HIS 251
0.0052
ASP 252
0.0051
VAL 253
0.0058
ALA 254
0.0074
ALA 255
0.0067
MET 256
0.0077
ARG 257
0.0080
ALA 258
0.0086
ALA 259
0.0088
VAL 260
0.0099
THR 261
0.0119
ASP 262
0.0119
PHE 263
0.0126
ARG 264
0.0108
SER 265
0.0080
ALA 266
0.0136
LEU 267
0.0123
ALA 268
0.0073
GLU 269
0.0085
ARG 270
0.0136
THR 271
0.0114
GLY 272
0.0068
LYS 273
0.0105
ASP 274
0.0106
VAL 275
0.0105
PRO 276
0.0088
LEU 277
0.0045
LEU 278
0.0033
VAL 279
0.0025
ALA 280
0.0036
GLN 281
0.0043
GLY 282
0.0038
HIS 283
0.0033
ASN 284
0.0039
HIS 285
0.0046
ILE 286
0.0080
SER 287
0.0093
PRO 288
0.0062
HIS 289
0.0094
TYR 290
0.0093
ALA 291
0.0064
LEU 292
0.0051
SER 293
0.0022
SER 294
0.0053
GLY 295
0.0085
GLU 296
0.0068
GLY 297
0.0036
GLU 298
0.0057
GLU 299
0.0084
TRP 300
0.0095
GLY 301
0.0090
HIS 302
0.0132
ASP 303
0.0099
VAL 304
0.0137
ILE 305
0.0148
ARG 306
0.0122
TRP 307
0.0152
MET 308
0.0170
ARG 309
0.0169
ALA 310
0.0162
LYS 311
0.0224
LEU 312
0.0140
ALA 313
0.0097
SER 314
0.0223
GLY 315
0.0191
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.