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 = 0.0644
LEU 18
0.0042
ALA 19
0.0127
GLN 20
0.0114
VAL 21
0.0096
THR 22
0.0198
PHE 23
0.0225
ALA 24
0.0129
ASN 25
0.0194
GLU 26
0.0339
ALA 27
0.0135
ILE 28
0.0074
TYR 29
0.0069
PRO 30
0.0109
LEU 31
0.0081
LEU 32
0.0110
GLU 33
0.0137
LYS 34
0.0160
ARG 35
0.0149
ARG 36
0.0065
ALA 37
0.0040
GLU 38
0.0067
ILE 39
0.0063
GLU 40
0.0043
ASN 41
0.0103
VAL 42
0.0078
THR 43
0.0093
ARG 44
0.0082
LYS 45
0.0080
THR 46
0.0070
PHE 47
0.0055
ARG 48
0.0092
TYR 49
0.0020
GLY 50
0.0092
ALA 51
0.0303
LEU 52
0.0218
PRO 53
0.0106
GLY 54
0.0044
SER 55
0.0042
GLU 56
0.0030
MET 57
0.0048
ASP 58
0.0061
VAL 59
0.0070
TYR 60
0.0071
TYR 61
0.0073
PRO 62
0.0071
SER 63
0.0084
SER 64
0.0131
THR 65
0.0139
PRO 66
0.0144
SER 67
0.0304
GLY 68
0.0181
LYS 69
0.0108
ALA 70
0.0083
PRO 71
0.0091
VAL 72
0.0035
LEU 73
0.0042
ALA 74
0.0052
PHE 75
0.0034
VAL 76
0.0033
HIS 77
0.0033
GLY 78
0.0037
GLY 79
0.0030
ALA 80
0.0017
TYR 81
0.0026
VAL 82
0.0044
HIS 83
0.0061
GLY 84
0.0099
SER 85
0.0061
LYS 86
0.0037
THR 87
0.0104
HIS 88
0.0158
PRO 89
0.0230
PRO 90
0.0380
PRO 91
0.0468
GLY 92
0.0174
ASP 93
0.0075
LEU 94
0.0016
ILE 95
0.0076
TYR 96
0.0066
LYS 97
0.0051
ASN 98
0.0060
VAL 99
0.0062
GLY 100
0.0056
ALA 101
0.0056
PHE 102
0.0060
TYR 103
0.0033
ALA 104
0.0049
SER 105
0.0052
GLN 106
0.0019
GLY 107
0.0020
PHE 108
0.0041
VAL 109
0.0056
THR 110
0.0067
VAL 111
0.0056
ILE 112
0.0046
PRO 113
0.0043
ASP 114
0.0037
TYR 115
0.0039
ARG 116
0.0038
LYS 117
0.0053
LEU 118
0.0052
PRO 119
0.0058
GLY 120
0.0083
MET 121
0.0074
LYS 122
0.0082
TRP 123
0.0048
PRO 124
0.0038
ASP 125
0.0040
ALA 126
0.0038
PRO 127
0.0035
SER 128
0.0057
ASP 129
0.0048
ILE 130
0.0049
ALA 131
0.0050
SER 132
0.0047
ALA 133
0.0046
LEU 134
0.0047
THR 135
0.0054
PHE 136
0.0054
LEU 137
0.0065
VAL 138
0.0141
ALA 139
0.0164
HIS 140
0.0211
SER 141
0.0219
SER 142
0.0358
ASP 143
0.0256
VAL 144
0.0042
ASN 145
0.0107
ALA 146
0.0074
SER 147
0.0189
ALA 148
0.0128
PRO 149
0.0088
THR 150
0.0073
ALA 151
0.0082
ALA 152
0.0108
ASP 153
0.0108
VAL 154
0.0101
GLN 155
0.0097
ASN 156
0.0067
ILE 157
0.0050
PHE 158
0.0057
LEU 159
0.0049
VAL 160
0.0046
GLY 161
0.0054
HIS 162
0.0060
SER 163
0.0052
ALA 164
0.0046
GLY 165
0.0054
GLY 166
0.0049
ALA 167
0.0055
ILE 168
0.0053
ALA 169
0.0048
SER 170
0.0052
ASP 171
0.0045
VAL 172
0.0040
LEU 173
0.0041
LEU 174
0.0044
ALA 175
0.0057
PRO 176
0.0072
GLY 177
0.0107
LEU 178
0.0087
LEU 179
0.0071
PRO 180
0.0138
ALA 181
0.0164
ASN 182
0.0137
VAL 183
0.0079
ARG 184
0.0075
ARG 185
0.0114
SER 186
0.0083
VAL 187
0.0052
ARG 188
0.0058
GLY 189
0.0080
LEU 190
0.0083
ILE 191
0.0086
VAL 192
0.0088
PHE 193
0.0073
GLY 194
0.0062
GLY 195
0.0048
MET 196
0.0032
MET 197
0.0030
HIS 198
0.0026
TYR 199
0.0037
ARG 200
0.0061
GLY 201
0.0178
LEU 202
0.0111
GLU 203
0.0126
TYR 204
0.0081
PRO 205
0.0107
ILE 206
0.0103
PRO 207
0.0093
PRO 208
0.0116
PHE 209
0.0098
VAL 210
0.0076
LEU 211
0.0088
PRO 212
0.0123
GLY 213
0.0102
TYR 214
0.0076
TYR 215
0.0082
GLY 216
0.0104
THR 217
0.0035
ASP 218
0.0118
GLU 219
0.0082
ASP 220
0.0027
VAL 221
0.0063
ARG 222
0.0048
ALA 223
0.0008
HIS 224
0.0041
GLU 225
0.0020
PRO 226
0.0027
LEU 227
0.0036
GLY 228
0.0028
LEU 229
0.0027
LEU 230
0.0026
GLU 231
0.0067
SER 232
0.0070
ALA 233
0.0081
SER 234
0.0396
ASP 235
0.0205
GLU 236
0.0214
ILE 237
0.0127
VAL 238
0.0115
ARG 239
0.0223
GLY 240
0.0120
LEU 241
0.0054
PRO 242
0.0038
ASP 243
0.0093
VAL 244
0.0106
LEU 245
0.0122
MET 246
0.0116
VAL 247
0.0115
LEU 248
0.0100
SER 249
0.0064
GLU 250
0.0150
HIS 251
0.0108
ASP 252
0.0031
VAL 253
0.0034
ALA 254
0.0032
ALA 255
0.0007
MET 256
0.0035
ARG 257
0.0055
ALA 258
0.0049
ALA 259
0.0030
VAL 260
0.0062
THR 261
0.0071
ASP 262
0.0060
PHE 263
0.0048
ARG 264
0.0067
SER 265
0.0079
ALA 266
0.0061
LEU 267
0.0081
ALA 268
0.0129
GLU 269
0.0221
ARG 270
0.0093
THR 271
0.0136
GLY 272
0.0155
LYS 273
0.0135
ASP 274
0.0162
VAL 275
0.0102
PRO 276
0.0141
LEU 277
0.0137
LEU 278
0.0138
VAL 279
0.0197
ALA 280
0.0104
GLN 281
0.0192
GLY 282
0.0131
HIS 283
0.0054
ASN 284
0.0096
HIS 285
0.0091
ILE 286
0.0087
SER 287
0.0080
PRO 288
0.0038
HIS 289
0.0043
TYR 290
0.0046
ALA 291
0.0057
LEU 292
0.0058
SER 293
0.0094
SER 294
0.0111
GLY 295
0.0149
GLU 296
0.0136
GLY 297
0.0130
GLU 298
0.0101
GLU 299
0.0132
TRP 300
0.0086
GLY 301
0.0049
HIS 302
0.0101
ASP 303
0.0123
VAL 304
0.0092
ILE 305
0.0070
ARG 306
0.0113
TRP 307
0.0116
MET 308
0.0079
ARG 309
0.0061
ALA 310
0.0080
LYS 311
0.0047
LEU 312
0.0050
ALA 313
0.0202
SER 314
0.0260
GLY 315
0.0223
LEU 18
0.0160
ALA 19
0.0158
GLN 20
0.0142
VAL 21
0.0131
THR 22
0.0133
PHE 23
0.0171
ALA 24
0.0176
ASN 25
0.0127
GLU 26
0.0194
ALA 27
0.0164
ILE 28
0.0146
TYR 29
0.0134
PRO 30
0.0120
LEU 31
0.0086
LEU 32
0.0089
GLU 33
0.0116
LYS 34
0.0068
ARG 35
0.0022
ARG 36
0.0074
ALA 37
0.0047
GLU 38
0.0087
ILE 39
0.0097
GLU 40
0.0136
ASN 41
0.0167
VAL 42
0.0043
THR 43
0.0043
ARG 44
0.0036
LYS 45
0.0066
THR 46
0.0052
PHE 47
0.0045
ARG 48
0.0078
TYR 49
0.0057
GLY 50
0.0138
ALA 51
0.0537
LEU 52
0.0242
PRO 53
0.0117
GLY 54
0.0058
SER 55
0.0071
GLU 56
0.0038
MET 57
0.0035
ASP 58
0.0037
VAL 59
0.0037
TYR 60
0.0044
TYR 61
0.0062
PRO 62
0.0077
SER 63
0.0117
SER 64
0.0085
THR 65
0.0057
PRO 66
0.0117
SER 67
0.0096
GLY 68
0.0051
LYS 69
0.0080
ALA 70
0.0086
PRO 71
0.0111
VAL 72
0.0078
LEU 73
0.0080
ALA 74
0.0066
PHE 75
0.0064
VAL 76
0.0060
HIS 77
0.0057
GLY 78
0.0087
GLY 79
0.0110
ALA 80
0.0199
TYR 81
0.0121
VAL 82
0.0108
HIS 83
0.0122
GLY 84
0.0057
SER 85
0.0054
LYS 86
0.0069
THR 87
0.0106
HIS 88
0.0116
PRO 89
0.0155
PRO 90
0.0194
PRO 91
0.0237
GLY 92
0.0188
ASP 93
0.0122
LEU 94
0.0109
ILE 95
0.0111
TYR 96
0.0062
LYS 97
0.0072
ASN 98
0.0064
VAL 99
0.0043
GLY 100
0.0041
ALA 101
0.0038
PHE 102
0.0077
TYR 103
0.0065
ALA 104
0.0065
SER 105
0.0090
GLN 106
0.0103
GLY 107
0.0073
PHE 108
0.0078
VAL 109
0.0069
THR 110
0.0060
VAL 111
0.0039
ILE 112
0.0054
PRO 113
0.0059
ASP 114
0.0052
TYR 115
0.0053
ARG 116
0.0060
LYS 117
0.0061
LEU 118
0.0068
PRO 119
0.0068
GLY 120
0.0069
MET 121
0.0061
LYS 122
0.0101
TRP 123
0.0139
PRO 124
0.0108
ASP 125
0.0052
ALA 126
0.0016
PRO 127
0.0015
SER 128
0.0084
ASP 129
0.0086
ILE 130
0.0091
ALA 131
0.0120
SER 132
0.0127
ALA 133
0.0128
LEU 134
0.0127
THR 135
0.0106
PHE 136
0.0094
LEU 137
0.0108
VAL 138
0.0114
ALA 139
0.0044
HIS 140
0.0070
SER 141
0.0130
SER 142
0.0157
ASP 143
0.0105
VAL 144
0.0085
ASN 145
0.0121
ALA 146
0.0138
SER 147
0.0205
ALA 148
0.0150
PRO 149
0.0114
THR 150
0.0090
ALA 151
0.0100
ALA 152
0.0113
ASP 153
0.0121
VAL 154
0.0127
GLN 155
0.0113
ASN 156
0.0104
ILE 157
0.0102
PHE 158
0.0109
LEU 159
0.0071
VAL 160
0.0073
GLY 161
0.0068
HIS 162
0.0056
SER 163
0.0070
ALA 164
0.0093
GLY 165
0.0083
GLY 166
0.0087
ALA 167
0.0063
ILE 168
0.0024
ALA 169
0.0038
SER 170
0.0038
ASP 171
0.0072
VAL 172
0.0078
LEU 173
0.0079
LEU 174
0.0142
ALA 175
0.0154
PRO 176
0.0174
GLY 177
0.0211
LEU 178
0.0163
LEU 179
0.0150
PRO 180
0.0207
ALA 181
0.0169
ASN 182
0.0149
VAL 183
0.0128
ARG 184
0.0095
ARG 185
0.0041
SER 186
0.0079
VAL 187
0.0084
ARG 188
0.0102
GLY 189
0.0066
LEU 190
0.0064
ILE 191
0.0087
VAL 192
0.0091
PHE 193
0.0070
GLY 194
0.0073
GLY 195
0.0166
MET 196
0.0136
MET 197
0.0133
HIS 198
0.0150
TYR 199
0.0117
ARG 200
0.0162
GLY 201
0.0418
LEU 202
0.0323
GLU 203
0.0644
TYR 204
0.0385
PRO 205
0.0578
ILE 206
0.0422
PRO 207
0.0227
PRO 208
0.0217
PHE 209
0.0102
VAL 210
0.0115
LEU 211
0.0079
PRO 212
0.0105
GLY 213
0.0117
TYR 214
0.0148
TYR 215
0.0165
GLY 216
0.0409
THR 217
0.0418
ASP 218
0.0372
GLU 219
0.0238
ASP 220
0.0239
VAL 221
0.0237
ARG 222
0.0367
ALA 223
0.0309
HIS 224
0.0239
GLU 225
0.0181
PRO 226
0.0158
LEU 227
0.0166
GLY 228
0.0183
LEU 229
0.0110
LEU 230
0.0138
GLU 231
0.0157
SER 232
0.0142
ALA 233
0.0174
SER 234
0.0327
ASP 235
0.0357
GLU 236
0.0373
ILE 237
0.0290
VAL 238
0.0395
ARG 239
0.0386
GLY 240
0.0233
LEU 241
0.0200
PRO 242
0.0107
ASP 243
0.0067
VAL 244
0.0102
LEU 245
0.0127
MET 246
0.0114
VAL 247
0.0094
LEU 248
0.0084
SER 249
0.0056
GLU 250
0.0059
HIS 251
0.0067
ASP 252
0.0122
VAL 253
0.0161
ALA 254
0.0221
ALA 255
0.0162
MET 256
0.0198
ARG 257
0.0169
ALA 258
0.0131
ALA 259
0.0123
VAL 260
0.0152
THR 261
0.0237
ASP 262
0.0214
PHE 263
0.0180
ARG 264
0.0178
SER 265
0.0173
ALA 266
0.0168
LEU 267
0.0161
ALA 268
0.0178
GLU 269
0.0328
ARG 270
0.0161
THR 271
0.0254
GLY 272
0.0300
LYS 273
0.0206
ASP 274
0.0179
VAL 275
0.0188
PRO 276
0.0145
LEU 277
0.0131
LEU 278
0.0115
VAL 279
0.0087
ALA 280
0.0061
GLN 281
0.0079
GLY 282
0.0067
HIS 283
0.0085
ASN 284
0.0114
HIS 285
0.0050
ILE 286
0.0089
SER 287
0.0136
PRO 288
0.0098
HIS 289
0.0101
TYR 290
0.0098
ALA 291
0.0100
LEU 292
0.0090
SER 293
0.0080
SER 294
0.0110
GLY 295
0.0146
GLU 296
0.0173
GLY 297
0.0096
GLU 298
0.0105
GLU 299
0.0111
TRP 300
0.0099
GLY 301
0.0113
HIS 302
0.0129
ASP 303
0.0078
VAL 304
0.0103
ILE 305
0.0117
ARG 306
0.0090
TRP 307
0.0110
MET 308
0.0143
ARG 309
0.0138
ALA 310
0.0145
LYS 311
0.0179
LEU 312
0.0144
ALA 313
0.0181
SER 314
0.0304
GLY 315
0.0157
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.