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 = 0.0554
ASN 8
0.0094
ALA 9
0.0133
ALA 10
0.0116
GLY 11
0.0177
THR 12
0.0054
ILE 13
0.0066
SER 14
0.0090
ASN 15
0.0110
ASP 16
0.0065
ILE 17
0.0091
LEU 18
0.0077
ALA 19
0.0089
GLN 20
0.0112
VAL 21
0.0168
THR 22
0.0173
PHE 23
0.0168
ALA 24
0.0213
ASN 25
0.0222
GLU 26
0.0224
ALA 27
0.0227
ILE 28
0.0162
TYR 29
0.0150
PRO 30
0.0132
LEU 31
0.0124
LEU 32
0.0108
GLU 33
0.0088
LYS 34
0.0090
ARG 35
0.0082
ARG 36
0.0063
ALA 37
0.0077
GLU 38
0.0105
ILE 39
0.0106
GLU 40
0.0125
ASN 41
0.0186
VAL 42
0.0157
THR 43
0.0112
ARG 44
0.0052
LYS 45
0.0024
THR 46
0.0053
PHE 47
0.0096
ARG 48
0.0088
TYR 49
0.0078
GLY 50
0.0034
ALA 51
0.0022
LEU 52
0.0069
PRO 53
0.0086
GLY 54
0.0047
SER 55
0.0019
GLU 56
0.0053
MET 57
0.0037
ASP 58
0.0024
VAL 59
0.0056
TYR 60
0.0105
TYR 61
0.0117
PRO 62
0.0150
SER 63
0.0151
SER 64
0.0291
THR 65
0.0149
PRO 66
0.0378
SER 67
0.0498
GLY 68
0.0211
LYS 69
0.0191
ALA 70
0.0131
PRO 71
0.0186
VAL 72
0.0109
LEU 73
0.0091
ALA 74
0.0069
PHE 75
0.0060
VAL 76
0.0047
HIS 77
0.0038
GLY 78
0.0028
GLY 79
0.0020
ALA 80
0.0016
TYR 81
0.0014
VAL 82
0.0022
HIS 83
0.0024
GLY 84
0.0036
SER 85
0.0040
LYS 86
0.0046
THR 87
0.0057
HIS 88
0.0115
PRO 89
0.0114
PRO 90
0.0108
PRO 91
0.0105
GLY 92
0.0108
ASP 93
0.0107
LEU 94
0.0095
ILE 95
0.0102
TYR 96
0.0061
LYS 97
0.0061
ASN 98
0.0038
VAL 99
0.0053
GLY 100
0.0119
ALA 101
0.0123
PHE 102
0.0115
TYR 103
0.0121
ALA 104
0.0178
SER 105
0.0172
GLN 106
0.0160
GLY 107
0.0166
PHE 108
0.0154
VAL 109
0.0151
THR 110
0.0132
VAL 111
0.0120
ILE 112
0.0029
PRO 113
0.0033
ASP 114
0.0041
TYR 115
0.0049
ARG 116
0.0039
LYS 117
0.0020
LEU 118
0.0024
PRO 119
0.0039
GLY 120
0.0019
MET 121
0.0022
LYS 122
0.0027
TRP 123
0.0034
PRO 124
0.0085
ASP 125
0.0074
ALA 126
0.0080
PRO 127
0.0107
SER 128
0.0103
ASP 129
0.0097
ILE 130
0.0106
ALA 131
0.0113
SER 132
0.0075
ALA 133
0.0101
LEU 134
0.0103
THR 135
0.0073
PHE 136
0.0080
LEU 137
0.0141
VAL 138
0.0222
ALA 139
0.0216
HIS 140
0.0288
SER 141
0.0317
SER 142
0.0399
ASP 143
0.0274
VAL 144
0.0080
ASN 145
0.0118
ALA 146
0.0096
SER 147
0.0085
ALA 148
0.0144
PRO 149
0.0132
THR 150
0.0154
ALA 151
0.0188
ALA 152
0.0259
ASP 153
0.0198
VAL 154
0.0169
GLN 155
0.0125
ASN 156
0.0089
ILE 157
0.0051
PHE 158
0.0042
LEU 159
0.0057
VAL 160
0.0040
GLY 161
0.0036
HIS 162
0.0038
SER 163
0.0039
ALA 164
0.0046
GLY 165
0.0051
GLY 166
0.0054
ALA 167
0.0051
ILE 168
0.0098
ALA 169
0.0098
SER 170
0.0100
ASP 171
0.0099
VAL 172
0.0158
LEU 173
0.0168
LEU 174
0.0170
ALA 175
0.0162
PRO 176
0.0150
GLY 177
0.0168
LEU 178
0.0168
LEU 179
0.0176
PRO 180
0.0188
ALA 181
0.0327
ASN 182
0.0332
VAL 183
0.0184
ARG 184
0.0156
ARG 185
0.0294
SER 186
0.0199
VAL 187
0.0117
ARG 188
0.0077
GLY 189
0.0068
LEU 190
0.0072
ILE 191
0.0077
VAL 192
0.0037
PHE 193
0.0015
GLY 194
0.0008
GLY 195
0.0033
MET 196
0.0083
MET 197
0.0085
HIS 198
0.0097
TYR 199
0.0113
ARG 200
0.0173
GLY 201
0.0211
LEU 202
0.0173
GLU 203
0.0201
TYR 204
0.0102
PRO 205
0.0120
ILE 206
0.0071
PRO 207
0.0037
PRO 208
0.0072
PHE 209
0.0064
VAL 210
0.0043
LEU 211
0.0055
PRO 212
0.0063
GLY 213
0.0056
TYR 214
0.0034
TYR 215
0.0029
GLY 216
0.0237
THR 217
0.0259
ASP 218
0.0282
GLU 219
0.0149
ASP 220
0.0071
VAL 221
0.0097
ARG 222
0.0175
ALA 223
0.0185
HIS 224
0.0048
GLU 225
0.0056
PRO 226
0.0053
LEU 227
0.0085
GLY 228
0.0129
LEU 229
0.0057
LEU 230
0.0112
GLU 231
0.0151
SER 232
0.0158
ALA 233
0.0155
SER 234
0.0182
ASP 235
0.0383
GLU 236
0.0321
ILE 237
0.0273
VAL 238
0.0411
ARG 239
0.0512
GLY 240
0.0362
LEU 241
0.0294
PRO 242
0.0194
ASP 243
0.0114
VAL 244
0.0054
LEU 245
0.0053
MET 246
0.0060
VAL 247
0.0060
LEU 248
0.0019
SER 249
0.0055
GLU 250
0.0082
HIS 251
0.0082
ASP 252
0.0068
VAL 253
0.0082
ALA 254
0.0082
ALA 255
0.0098
MET 256
0.0083
ARG 257
0.0058
ALA 258
0.0040
ALA 259
0.0066
VAL 260
0.0119
THR 261
0.0121
ASP 262
0.0108
PHE 263
0.0111
ARG 264
0.0185
SER 265
0.0205
ALA 266
0.0181
LEU 267
0.0157
ALA 268
0.0214
GLU 269
0.0272
ARG 270
0.0117
THR 271
0.0174
GLY 272
0.0554
LYS 273
0.0458
ASP 274
0.0399
VAL 275
0.0224
PRO 276
0.0079
LEU 277
0.0068
LEU 278
0.0060
VAL 279
0.0053
ALA 280
0.0091
GLN 281
0.0088
GLY 282
0.0083
HIS 283
0.0075
ASN 284
0.0077
HIS 285
0.0091
ILE 286
0.0108
SER 287
0.0119
PRO 288
0.0083
HIS 289
0.0117
TYR 290
0.0113
ALA 291
0.0078
LEU 292
0.0068
SER 293
0.0074
SER 294
0.0065
GLY 295
0.0070
GLU 296
0.0113
GLY 297
0.0091
GLU 298
0.0100
GLU 299
0.0120
TRP 300
0.0080
GLY 301
0.0099
HIS 302
0.0118
ASP 303
0.0095
VAL 304
0.0051
ILE 305
0.0084
ARG 306
0.0049
TRP 307
0.0016
MET 308
0.0080
ARG 309
0.0073
ALA 310
0.0061
LYS 311
0.0108
LEU 312
0.0105
ALA 313
0.0081
SER 314
0.0140
GLY 315
0.0153
ASN 316
0.0102
ASN 8
0.0066
ALA 9
0.0110
ALA 10
0.0088
GLY 11
0.0128
THR 12
0.0059
ILE 13
0.0074
SER 14
0.0085
ASN 15
0.0102
ASP 16
0.0064
ILE 17
0.0089
LEU 18
0.0068
ALA 19
0.0063
GLN 20
0.0091
VAL 21
0.0133
THR 22
0.0128
PHE 23
0.0126
ALA 24
0.0174
ASN 25
0.0178
GLU 26
0.0180
ALA 27
0.0190
ILE 28
0.0139
TYR 29
0.0132
PRO 30
0.0125
LEU 31
0.0123
LEU 32
0.0116
GLU 33
0.0101
LYS 34
0.0117
ARG 35
0.0110
ARG 36
0.0054
ALA 37
0.0054
GLU 38
0.0085
ILE 39
0.0092
GLU 40
0.0103
ASN 41
0.0171
VAL 42
0.0144
THR 43
0.0108
ARG 44
0.0051
LYS 45
0.0022
THR 46
0.0052
PHE 47
0.0089
ARG 48
0.0092
TYR 49
0.0083
GLY 50
0.0049
ALA 51
0.0032
LEU 52
0.0051
PRO 53
0.0077
GLY 54
0.0046
SER 55
0.0016
GLU 56
0.0060
MET 57
0.0042
ASP 58
0.0022
VAL 59
0.0048
TYR 60
0.0092
TYR 61
0.0108
PRO 62
0.0135
SER 63
0.0141
SER 64
0.0285
THR 65
0.0140
PRO 66
0.0354
SER 67
0.0447
GLY 68
0.0187
LYS 69
0.0165
ALA 70
0.0111
PRO 71
0.0159
VAL 72
0.0098
LEU 73
0.0078
ALA 74
0.0058
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0039
GLY 78
0.0028
GLY 79
0.0016
ALA 80
0.0008
TYR 81
0.0013
VAL 82
0.0020
HIS 83
0.0020
GLY 84
0.0030
SER 85
0.0037
LYS 86
0.0045
THR 87
0.0054
HIS 88
0.0094
PRO 89
0.0098
PRO 90
0.0098
PRO 91
0.0096
GLY 92
0.0093
ASP 93
0.0093
LEU 94
0.0084
ILE 95
0.0085
TYR 96
0.0054
LYS 97
0.0053
ASN 98
0.0033
VAL 99
0.0045
GLY 100
0.0096
ALA 101
0.0097
PHE 102
0.0094
TYR 103
0.0103
ALA 104
0.0153
SER 105
0.0150
GLN 106
0.0144
GLY 107
0.0152
PHE 108
0.0134
VAL 109
0.0130
THR 110
0.0110
VAL 111
0.0099
ILE 112
0.0033
PRO 113
0.0037
ASP 114
0.0038
TYR 115
0.0042
ARG 116
0.0018
LYS 117
0.0020
LEU 118
0.0052
PRO 119
0.0075
GLY 120
0.0053
MET 121
0.0040
LYS 122
0.0042
TRP 123
0.0045
PRO 124
0.0082
ASP 125
0.0056
ALA 126
0.0062
PRO 127
0.0100
SER 128
0.0095
ASP 129
0.0084
ILE 130
0.0100
ALA 131
0.0111
SER 132
0.0064
ALA 133
0.0094
LEU 134
0.0096
THR 135
0.0064
PHE 136
0.0078
LEU 137
0.0128
VAL 138
0.0203
ALA 139
0.0203
HIS 140
0.0263
SER 141
0.0284
SER 142
0.0349
ASP 143
0.0234
VAL 144
0.0063
ASN 145
0.0104
ALA 146
0.0043
SER 147
0.0095
ALA 148
0.0147
PRO 149
0.0136
THR 150
0.0148
ALA 151
0.0170
ALA 152
0.0217
ASP 153
0.0174
VAL 154
0.0153
GLN 155
0.0122
ASN 156
0.0082
ILE 157
0.0047
PHE 158
0.0040
LEU 159
0.0054
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0036
SER 163
0.0037
ALA 164
0.0045
GLY 165
0.0049
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0092
ALA 169
0.0095
SER 170
0.0096
ASP 171
0.0093
VAL 172
0.0149
LEU 173
0.0156
LEU 174
0.0160
ALA 175
0.0157
PRO 176
0.0145
GLY 177
0.0166
LEU 178
0.0165
LEU 179
0.0169
PRO 180
0.0158
ALA 181
0.0270
ASN 182
0.0285
VAL 183
0.0164
ARG 184
0.0128
ARG 185
0.0254
SER 186
0.0176
VAL 187
0.0098
ARG 188
0.0065
GLY 189
0.0057
LEU 190
0.0060
ILE 191
0.0066
VAL 192
0.0027
PHE 193
0.0008
GLY 194
0.0004
GLY 195
0.0029
MET 196
0.0073
MET 197
0.0074
HIS 198
0.0088
TYR 199
0.0106
ARG 200
0.0180
GLY 201
0.0214
LEU 202
0.0173
GLU 203
0.0173
TYR 204
0.0075
PRO 205
0.0093
ILE 206
0.0059
PRO 207
0.0053
PRO 208
0.0086
PHE 209
0.0071
VAL 210
0.0051
LEU 211
0.0066
PRO 212
0.0080
GLY 213
0.0069
TYR 214
0.0042
TYR 215
0.0038
GLY 216
0.0257
THR 217
0.0260
ASP 218
0.0268
GLU 219
0.0153
ASP 220
0.0070
VAL 221
0.0086
ARG 222
0.0175
ALA 223
0.0187
HIS 224
0.0044
GLU 225
0.0049
PRO 226
0.0041
LEU 227
0.0071
GLY 228
0.0109
LEU 229
0.0042
LEU 230
0.0087
GLU 231
0.0121
SER 232
0.0152
ALA 233
0.0162
SER 234
0.0178
ASP 235
0.0360
GLU 236
0.0302
ILE 237
0.0275
VAL 238
0.0383
ARG 239
0.0459
GLY 240
0.0331
LEU 241
0.0265
PRO 242
0.0169
ASP 243
0.0094
VAL 244
0.0048
LEU 245
0.0048
MET 246
0.0053
VAL 247
0.0055
LEU 248
0.0021
SER 249
0.0045
GLU 250
0.0059
HIS 251
0.0066
ASP 252
0.0057
VAL 253
0.0068
ALA 254
0.0060
ALA 255
0.0067
MET 256
0.0066
ARG 257
0.0043
ALA 258
0.0031
ALA 259
0.0057
VAL 260
0.0103
THR 261
0.0108
ASP 262
0.0098
PHE 263
0.0098
ARG 264
0.0156
SER 265
0.0173
ALA 266
0.0155
LEU 267
0.0126
ALA 268
0.0171
GLU 269
0.0227
ARG 270
0.0075
THR 271
0.0142
GLY 272
0.0466
LYS 273
0.0382
ASP 274
0.0330
VAL 275
0.0176
PRO 276
0.0071
LEU 277
0.0065
LEU 278
0.0063
VAL 279
0.0059
ALA 280
0.0079
GLN 281
0.0071
GLY 282
0.0063
HIS 283
0.0057
ASN 284
0.0062
HIS 285
0.0076
ILE 286
0.0085
SER 287
0.0090
PRO 288
0.0070
HIS 289
0.0097
TYR 290
0.0094
ALA 291
0.0066
LEU 292
0.0059
SER 293
0.0065
SER 294
0.0058
GLY 295
0.0063
GLU 296
0.0102
GLY 297
0.0082
GLU 298
0.0086
GLU 299
0.0105
TRP 300
0.0067
GLY 301
0.0083
HIS 302
0.0102
ASP 303
0.0087
VAL 304
0.0055
ILE 305
0.0078
ARG 306
0.0043
TRP 307
0.0032
MET 308
0.0084
ARG 309
0.0071
ALA 310
0.0062
LYS 311
0.0099
LEU 312
0.0097
ALA 313
0.0089
SER 314
0.0152
GLY 315
0.0152
ASN 316
0.0091
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.