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 = 0.0769
LEU 18
0.0185
ALA 19
0.0186
GLN 20
0.0104
VAL 21
0.0108
THR 22
0.0187
PHE 23
0.0174
ALA 24
0.0139
ASN 25
0.0198
GLU 26
0.0232
ALA 27
0.0195
ILE 28
0.0196
TYR 29
0.0179
PRO 30
0.0170
LEU 31
0.0195
LEU 32
0.0155
GLU 33
0.0141
LYS 34
0.0167
ARG 35
0.0088
ARG 36
0.0078
ALA 37
0.0141
GLU 38
0.0151
ILE 39
0.0067
GLU 40
0.0131
ASN 41
0.0223
VAL 42
0.0128
THR 43
0.0149
ARG 44
0.0140
LYS 45
0.0114
THR 46
0.0076
PHE 47
0.0088
ARG 48
0.0193
TYR 49
0.0242
GLY 50
0.0299
ALA 51
0.0769
LEU 52
0.0279
PRO 53
0.0324
GLY 54
0.0088
SER 55
0.0125
GLU 56
0.0077
MET 57
0.0067
ASP 58
0.0050
VAL 59
0.0074
TYR 60
0.0084
TYR 61
0.0083
PRO 62
0.0075
SER 63
0.0287
SER 64
0.0328
THR 65
0.0282
PRO 66
0.0307
SER 67
0.0212
GLY 68
0.0143
LYS 69
0.0119
ALA 70
0.0025
PRO 71
0.0132
VAL 72
0.0113
LEU 73
0.0106
ALA 74
0.0098
PHE 75
0.0031
VAL 76
0.0042
HIS 77
0.0036
GLY 78
0.0082
GLY 79
0.0068
ALA 80
0.0044
SER 81
0.0078
VAL 82
0.0067
HIS 83
0.0081
GLY 84
0.0032
SER 85
0.0033
LYS 86
0.0036
THR 87
0.0122
HIS 88
0.0167
PRO 89
0.0255
PRO 90
0.0236
PRO 91
0.0339
GLY 92
0.0266
ASP 93
0.0107
LEU 94
0.0097
ILE 95
0.0121
TYR 96
0.0056
LYS 97
0.0045
ASN 98
0.0048
VAL 99
0.0062
GLY 100
0.0060
ALA 101
0.0034
PHE 102
0.0070
TYR 103
0.0092
ALA 104
0.0063
SER 105
0.0085
GLN 106
0.0093
GLY 107
0.0093
PHE 108
0.0083
VAL 109
0.0087
THR 110
0.0101
VAL 111
0.0037
ILE 112
0.0021
PRO 113
0.0039
ASP 114
0.0078
TYR 115
0.0083
ARG 116
0.0075
LYS 117
0.0118
LEU 118
0.0104
PRO 119
0.0112
GLY 120
0.0159
MET 121
0.0158
LYS 122
0.0147
TRP 123
0.0066
PRO 124
0.0070
ASP 125
0.0097
ALA 126
0.0086
PRO 127
0.0087
SER 128
0.0093
ASP 129
0.0119
ILE 130
0.0127
ALA 131
0.0151
SER 132
0.0163
ALA 133
0.0170
LEU 134
0.0166
THR 135
0.0162
PHE 136
0.0178
LEU 137
0.0135
VAL 138
0.0144
ALA 139
0.0134
HIS 140
0.0206
SER 141
0.0196
SER 142
0.0310
ASP 143
0.0373
VAL 144
0.0178
ASN 145
0.0151
ALA 146
0.0269
SER 147
0.0300
ALA 148
0.0253
PRO 149
0.0238
THR 150
0.0152
ALA 151
0.0113
ALA 152
0.0072
ASP 153
0.0118
VAL 154
0.0099
GLN 155
0.0121
ASN 156
0.0133
ILE 157
0.0148
PHE 158
0.0159
LEU 159
0.0095
VAL 160
0.0081
GLY 161
0.0070
HIS 162
0.0070
SER 163
0.0076
ALA 164
0.0085
GLY 165
0.0091
GLY 166
0.0084
ALA 167
0.0079
ILE 168
0.0078
ALA 169
0.0072
SER 170
0.0076
ASP 171
0.0072
VAL 172
0.0069
LEU 173
0.0085
LEU 174
0.0033
ALA 175
0.0049
PRO 176
0.0077
GLY 177
0.0157
LEU 178
0.0095
LEU 179
0.0151
PRO 180
0.0327
ALA 181
0.0370
ASN 182
0.0387
VAL 183
0.0249
ARG 184
0.0178
ARG 185
0.0207
SER 186
0.0138
VAL 187
0.0106
ARG 188
0.0109
GLY 189
0.0164
LEU 190
0.0136
ILE 191
0.0132
VAL 192
0.0088
PHE 193
0.0082
GLY 194
0.0093
GLY 195
0.0091
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0067
TYR 199
0.0032
ARG 200
0.0007
GLY 201
0.0127
LEU 202
0.0058
GLU 203
0.0112
TYR 204
0.0081
PRO 205
0.0130
ILE 206
0.0175
PRO 207
0.0237
PRO 208
0.0406
PHE 209
0.0276
VAL 210
0.0188
LEU 211
0.0235
PRO 212
0.0287
GLY 213
0.0194
TYR 214
0.0162
TYR 215
0.0181
GLY 216
0.0320
THR 217
0.0197
ASP 218
0.0250
GLU 219
0.0171
ASP 220
0.0133
VAL 221
0.0159
ARG 222
0.0079
ALA 223
0.0080
HIS 224
0.0078
GLU 225
0.0063
PRO 226
0.0059
LEU 227
0.0035
GLY 228
0.0049
LEU 229
0.0051
LEU 230
0.0051
GLU 231
0.0210
SER 232
0.0243
ALA 233
0.0229
SER 234
0.0637
ASP 235
0.0296
GLU 236
0.0300
ILE 237
0.0154
VAL 238
0.0087
ARG 239
0.0252
GLY 240
0.0228
LEU 241
0.0085
PRO 242
0.0123
ASP 243
0.0190
VAL 244
0.0167
LEU 245
0.0171
MET 246
0.0077
VAL 247
0.0072
LEU 248
0.0081
SER 249
0.0070
GLU 250
0.0072
HIS 251
0.0100
ASP 252
0.0118
VAL 253
0.0132
ALA 254
0.0126
ALA 255
0.0125
MET 256
0.0118
ARG 257
0.0118
ALA 258
0.0106
ALA 259
0.0104
VAL 260
0.0096
THR 261
0.0055
ASP 262
0.0053
PHE 263
0.0052
ARG 264
0.0024
SER 265
0.0039
ALA 266
0.0023
LEU 267
0.0095
ALA 268
0.0145
GLU 269
0.0152
ARG 270
0.0154
THR 271
0.0231
GLY 272
0.0261
LYS 273
0.0325
ASP 274
0.0273
VAL 275
0.0197
PRO 276
0.0128
LEU 277
0.0058
LEU 278
0.0047
VAL 279
0.0019
ALA 280
0.0014
GLN 281
0.0049
GLY 282
0.0074
HIS 283
0.0048
ASN 284
0.0069
HIS 285
0.0082
ILE 286
0.0065
SER 287
0.0073
PRO 288
0.0071
HIS 289
0.0107
TYR 290
0.0119
ALA 291
0.0120
LEU 292
0.0118
SER 293
0.0106
SER 294
0.0153
GLY 295
0.0201
GLU 296
0.0221
GLY 297
0.0111
GLU 298
0.0122
GLU 299
0.0145
TRP 300
0.0099
GLY 301
0.0110
HIS 302
0.0142
ASP 303
0.0145
VAL 304
0.0165
ILE 305
0.0204
ARG 306
0.0255
TRP 307
0.0228
MET 308
0.0237
ARG 309
0.0230
ALA 310
0.0248
LYS 311
0.0230
LEU 312
0.0165
ALA 313
0.0248
SER 314
0.0352
GLY 315
0.0202
LEU 18
0.0155
ALA 19
0.0148
GLN 20
0.0082
VAL 21
0.0105
THR 22
0.0159
PHE 23
0.0169
ALA 24
0.0143
ASN 25
0.0154
GLU 26
0.0183
ALA 27
0.0160
ILE 28
0.0160
TYR 29
0.0134
PRO 30
0.0105
LEU 31
0.0115
LEU 32
0.0102
GLU 33
0.0077
LYS 34
0.0083
ARG 35
0.0057
ARG 36
0.0036
ALA 37
0.0084
GLU 38
0.0101
ILE 39
0.0046
GLU 40
0.0095
ASN 41
0.0153
VAL 42
0.0076
THR 43
0.0081
ARG 44
0.0077
LYS 45
0.0088
THR 46
0.0071
PHE 47
0.0093
ARG 48
0.0141
TYR 49
0.0181
GLY 50
0.0208
ALA 51
0.0516
LEU 52
0.0177
PRO 53
0.0239
GLY 54
0.0054
SER 55
0.0095
GLU 56
0.0064
MET 57
0.0070
ASP 58
0.0048
VAL 59
0.0062
TYR 60
0.0061
TYR 61
0.0065
PRO 62
0.0065
SER 63
0.0186
SER 64
0.0204
THR 65
0.0179
PRO 66
0.0213
SER 67
0.0097
GLY 68
0.0065
LYS 69
0.0076
ALA 70
0.0027
PRO 71
0.0067
VAL 72
0.0055
LEU 73
0.0057
ALA 74
0.0050
PHE 75
0.0026
VAL 76
0.0032
HIS 77
0.0030
GLY 78
0.0042
GLY 79
0.0039
ALA 80
0.0012
SER 81
0.0043
VAL 82
0.0039
HIS 83
0.0055
GLY 84
0.0019
SER 85
0.0015
LYS 86
0.0011
THR 87
0.0042
HIS 88
0.0069
PRO 89
0.0119
PRO 90
0.0153
PRO 91
0.0150
GLY 92
0.0113
ASP 93
0.0069
LEU 94
0.0073
ILE 95
0.0072
TYR 96
0.0031
LYS 97
0.0026
ASN 98
0.0027
VAL 99
0.0039
GLY 100
0.0042
ALA 101
0.0039
PHE 102
0.0056
TYR 103
0.0066
ALA 104
0.0062
SER 105
0.0096
GLN 106
0.0095
GLY 107
0.0088
PHE 108
0.0060
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0023
ILE 112
0.0026
PRO 113
0.0047
ASP 114
0.0056
TYR 115
0.0051
ARG 116
0.0043
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0083
GLY 120
0.0102
MET 121
0.0104
LYS 122
0.0104
TRP 123
0.0056
PRO 124
0.0055
ASP 125
0.0061
ALA 126
0.0040
PRO 127
0.0037
SER 128
0.0041
ASP 129
0.0071
ILE 130
0.0081
ALA 131
0.0097
SER 132
0.0111
ALA 133
0.0127
LEU 134
0.0123
THR 135
0.0122
PHE 136
0.0135
LEU 137
0.0126
VAL 138
0.0106
ALA 139
0.0079
HIS 140
0.0152
SER 141
0.0143
SER 142
0.0179
ASP 143
0.0235
VAL 144
0.0151
ASN 145
0.0127
ALA 146
0.0179
SER 147
0.0181
ALA 148
0.0168
PRO 149
0.0153
THR 150
0.0110
ALA 151
0.0083
ALA 152
0.0055
ASP 153
0.0047
VAL 154
0.0040
GLN 155
0.0055
ASN 156
0.0071
ILE 157
0.0082
PHE 158
0.0091
LEU 159
0.0055
VAL 160
0.0047
GLY 161
0.0041
HIS 162
0.0045
SER 163
0.0047
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0040
ALA 167
0.0040
ILE 168
0.0033
ALA 169
0.0032
SER 170
0.0032
ASP 171
0.0023
VAL 172
0.0030
LEU 173
0.0037
LEU 174
0.0031
ALA 175
0.0030
PRO 176
0.0043
GLY 177
0.0105
LEU 178
0.0066
LEU 179
0.0104
PRO 180
0.0181
ALA 181
0.0202
ASN 182
0.0221
VAL 183
0.0158
ARG 184
0.0108
ARG 185
0.0122
SER 186
0.0096
VAL 187
0.0072
ARG 188
0.0072
GLY 189
0.0102
LEU 190
0.0077
ILE 191
0.0077
VAL 192
0.0049
PHE 193
0.0044
GLY 194
0.0057
GLY 195
0.0066
MET 196
0.0058
MET 197
0.0060
HIS 198
0.0061
TYR 199
0.0029
ARG 200
0.0022
GLY 201
0.0110
LEU 202
0.0063
GLU 203
0.0077
TYR 204
0.0055
PRO 205
0.0078
ILE 206
0.0115
PRO 207
0.0144
PRO 208
0.0260
PHE 209
0.0178
VAL 210
0.0130
LEU 211
0.0167
PRO 212
0.0200
GLY 213
0.0138
TYR 214
0.0122
TYR 215
0.0130
GLY 216
0.0206
THR 217
0.0151
ASP 218
0.0200
GLU 219
0.0133
ASP 220
0.0111
VAL 221
0.0138
ARG 222
0.0080
ALA 223
0.0081
HIS 224
0.0078
GLU 225
0.0058
PRO 226
0.0051
LEU 227
0.0026
GLY 228
0.0034
LEU 229
0.0043
LEU 230
0.0040
GLU 231
0.0115
SER 232
0.0135
ALA 233
0.0126
SER 234
0.0300
ASP 235
0.0112
GLU 236
0.0156
ILE 237
0.0095
VAL 238
0.0055
ARG 239
0.0072
GLY 240
0.0082
LEU 241
0.0026
PRO 242
0.0071
ASP 243
0.0127
VAL 244
0.0107
LEU 245
0.0112
MET 246
0.0042
VAL 247
0.0034
LEU 248
0.0043
SER 249
0.0055
GLU 250
0.0037
HIS 251
0.0042
ASP 252
0.0079
VAL 253
0.0099
ALA 254
0.0108
ALA 255
0.0104
MET 256
0.0101
ARG 257
0.0103
ALA 258
0.0097
ALA 259
0.0098
VAL 260
0.0089
THR 261
0.0061
ASP 262
0.0065
PHE 263
0.0067
ARG 264
0.0039
SER 265
0.0022
ALA 266
0.0053
LEU 267
0.0103
ALA 268
0.0101
GLU 269
0.0107
ARG 270
0.0117
THR 271
0.0156
GLY 272
0.0158
LYS 273
0.0226
ASP 274
0.0190
VAL 275
0.0148
PRO 276
0.0105
LEU 277
0.0062
LEU 278
0.0052
VAL 279
0.0031
ALA 280
0.0037
GLN 281
0.0038
GLY 282
0.0054
HIS 283
0.0055
ASN 284
0.0045
HIS 285
0.0057
ILE 286
0.0074
SER 287
0.0091
PRO 288
0.0074
HIS 289
0.0093
TYR 290
0.0099
ALA 291
0.0087
LEU 292
0.0075
SER 293
0.0056
SER 294
0.0086
GLY 295
0.0093
GLU 296
0.0130
GLY 297
0.0085
GLU 298
0.0071
GLU 299
0.0082
TRP 300
0.0077
GLY 301
0.0078
HIS 302
0.0114
ASP 303
0.0118
VAL 304
0.0128
ILE 305
0.0160
ARG 306
0.0223
TRP 307
0.0186
MET 308
0.0176
ARG 309
0.0179
ALA 310
0.0184
LYS 311
0.0171
LEU 312
0.0094
ALA 313
0.0137
SER 314
0.0278
GLY 315
0.0088
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.