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 = 0.1474
ASN 8
0.1474
ALA 9
0.0818
ALA 10
0.0169
GLY 11
0.0455
THR 12
0.0308
ILE 13
0.0208
SER 14
0.0067
ASN 15
0.0131
ASP 16
0.0100
ILE 17
0.0109
LEU 18
0.0098
ALA 19
0.0072
GLN 20
0.0094
VAL 21
0.0136
THR 22
0.0123
PHE 23
0.0103
ALA 24
0.0153
ASN 25
0.0156
GLU 26
0.0175
ALA 27
0.0174
ILE 28
0.0195
TYR 29
0.0146
PRO 30
0.0177
LEU 31
0.0185
LEU 32
0.0133
GLU 33
0.0106
LYS 34
0.0201
ARG 35
0.0201
ARG 36
0.0141
ALA 37
0.0237
GLU 38
0.0269
ILE 39
0.0181
GLU 40
0.0215
ASN 41
0.0297
VAL 42
0.0230
THR 43
0.0257
ARG 44
0.0171
LYS 45
0.0179
THR 46
0.0187
PHE 47
0.0195
ARG 48
0.0177
TYR 49
0.0168
GLY 50
0.0226
ALA 51
0.0280
LEU 52
0.0180
PRO 53
0.0147
GLY 54
0.0115
SER 55
0.0140
GLU 56
0.0149
MET 57
0.0117
ASP 58
0.0103
VAL 59
0.0092
TYR 60
0.0112
TYR 61
0.0125
PRO 62
0.0188
SER 63
0.0259
SER 64
0.0260
THR 65
0.0577
PRO 66
0.0966
SER 67
0.0937
GLY 68
0.0402
LYS 69
0.0272
ALA 70
0.0153
PRO 71
0.0043
VAL 72
0.0012
LEU 73
0.0031
ALA 74
0.0051
PHE 75
0.0067
VAL 76
0.0097
HIS 77
0.0105
GLY 78
0.0120
GLY 79
0.0133
ALA 80
0.0098
TYR 81
0.0098
VAL 82
0.0120
HIS 83
0.0140
GLY 84
0.0153
SER 85
0.0126
LYS 86
0.0083
THR 87
0.0064
HIS 88
0.0121
PRO 89
0.0144
PRO 90
0.0106
PRO 91
0.0082
GLY 92
0.0097
ASP 93
0.0072
LEU 94
0.0006
ILE 95
0.0055
TYR 96
0.0041
LYS 97
0.0036
ASN 98
0.0043
VAL 99
0.0035
GLY 100
0.0022
ALA 101
0.0049
PHE 102
0.0060
TYR 103
0.0055
ALA 104
0.0064
SER 105
0.0078
GLN 106
0.0081
GLY 107
0.0083
PHE 108
0.0043
VAL 109
0.0041
THR 110
0.0030
VAL 111
0.0045
ILE 112
0.0053
PRO 113
0.0081
ASP 114
0.0094
TYR 115
0.0123
ARG 116
0.0133
LYS 117
0.0127
LEU 118
0.0119
PRO 119
0.0123
GLY 120
0.0164
MET 121
0.0158
LYS 122
0.0120
TRP 123
0.0109
PRO 124
0.0073
ASP 125
0.0114
ALA 126
0.0112
PRO 127
0.0092
SER 128
0.0106
ASP 129
0.0106
ILE 130
0.0105
ALA 131
0.0104
SER 132
0.0130
ALA 133
0.0100
LEU 134
0.0102
THR 135
0.0126
PHE 136
0.0154
LEU 137
0.0102
VAL 138
0.0117
ALA 139
0.0156
HIS 140
0.0165
SER 141
0.0120
SER 142
0.0130
ASP 143
0.0158
VAL 144
0.0134
ASN 145
0.0094
ALA 146
0.0150
SER 147
0.0170
ALA 148
0.0113
PRO 149
0.0153
THR 150
0.0099
ALA 151
0.0076
ALA 152
0.0060
ASP 153
0.0067
VAL 154
0.0070
GLN 155
0.0078
ASN 156
0.0021
ILE 157
0.0037
PHE 158
0.0052
LEU 159
0.0068
VAL 160
0.0085
GLY 161
0.0096
HIS 162
0.0111
SER 163
0.0120
ALA 164
0.0104
GLY 165
0.0109
GLY 166
0.0091
ALA 167
0.0076
ILE 168
0.0089
ALA 169
0.0089
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0076
LEU 173
0.0049
LEU 174
0.0030
ALA 175
0.0058
PRO 176
0.0070
GLY 177
0.0060
LEU 178
0.0067
LEU 179
0.0071
PRO 180
0.0103
ALA 181
0.0110
ASN 182
0.0108
VAL 183
0.0096
ARG 184
0.0061
ARG 185
0.0085
SER 186
0.0077
VAL 187
0.0054
ARG 188
0.0023
GLY 189
0.0047
LEU 190
0.0068
ILE 191
0.0092
VAL 192
0.0096
PHE 193
0.0109
GLY 194
0.0109
GLY 195
0.0101
MET 196
0.0028
MET 197
0.0017
HIS 198
0.0033
TYR 199
0.0056
ARG 200
0.0099
GLY 201
0.0069
LEU 202
0.0060
GLU 203
0.0062
TYR 204
0.0058
PRO 205
0.0058
ILE 206
0.0031
PRO 207
0.0057
PRO 208
0.0068
PHE 209
0.0027
VAL 210
0.0029
LEU 211
0.0048
PRO 212
0.0091
GLY 213
0.0064
TYR 214
0.0075
TYR 215
0.0107
GLY 216
0.0271
THR 217
0.0498
ASP 218
0.0549
GLU 219
0.0578
ASP 220
0.0275
VAL 221
0.0189
ARG 222
0.0198
ALA 223
0.0179
HIS 224
0.0114
GLU 225
0.0063
PRO 226
0.0029
LEU 227
0.0054
GLY 228
0.0096
LEU 229
0.0071
LEU 230
0.0065
GLU 231
0.0121
SER 232
0.0155
ALA 233
0.0137
SER 234
0.0205
ASP 235
0.0228
GLU 236
0.0193
ILE 237
0.0110
VAL 238
0.0123
ARG 239
0.0163
GLY 240
0.0052
LEU 241
0.0044
PRO 242
0.0048
ASP 243
0.0060
VAL 244
0.0070
LEU 245
0.0089
MET 246
0.0093
VAL 247
0.0114
LEU 248
0.0134
SER 249
0.0119
GLU 250
0.0119
HIS 251
0.0112
ASP 252
0.0089
VAL 253
0.0078
ALA 254
0.0052
ALA 255
0.0084
MET 256
0.0062
ARG 257
0.0056
ALA 258
0.0041
ALA 259
0.0037
VAL 260
0.0042
THR 261
0.0036
ASP 262
0.0021
PHE 263
0.0018
ARG 264
0.0049
SER 265
0.0076
ALA 266
0.0087
LEU 267
0.0081
ALA 268
0.0159
GLU 269
0.0189
ARG 270
0.0172
THR 271
0.0168
GLY 272
0.0204
LYS 273
0.0173
ASP 274
0.0158
VAL 275
0.0102
PRO 276
0.0079
LEU 277
0.0086
LEU 278
0.0111
VAL 279
0.0127
ALA 280
0.0140
GLN 281
0.0139
GLY 282
0.0148
HIS 283
0.0155
ASN 284
0.0137
HIS 285
0.0142
ILE 286
0.0151
SER 287
0.0152
PRO 288
0.0163
HIS 289
0.0132
TYR 290
0.0144
ALA 291
0.0157
LEU 292
0.0118
SER 293
0.0134
SER 294
0.0187
GLY 295
0.0268
GLU 296
0.0267
GLY 297
0.0233
GLU 298
0.0170
GLU 299
0.0171
TRP 300
0.0151
GLY 301
0.0112
HIS 302
0.0130
ASP 303
0.0132
VAL 304
0.0108
ILE 305
0.0095
ARG 306
0.0132
TRP 307
0.0112
MET 308
0.0087
ARG 309
0.0120
ALA 310
0.0149
LYS 311
0.0102
LEU 312
0.0113
ALA 313
0.0249
SER 314
0.0222
GLY 315
0.0176
ASN 316
0.0467
ASN 8
0.0200
ALA 9
0.0114
ALA 10
0.0030
GLY 11
0.0085
THR 12
0.0066
ILE 13
0.0049
SER 14
0.0032
ASN 15
0.0035
ASP 16
0.0027
ILE 17
0.0038
LEU 18
0.0046
ALA 19
0.0034
GLN 20
0.0038
VAL 21
0.0055
THR 22
0.0068
PHE 23
0.0053
ALA 24
0.0041
ASN 25
0.0062
GLU 26
0.0082
ALA 27
0.0072
ILE 28
0.0045
TYR 29
0.0041
PRO 30
0.0054
LEU 31
0.0050
LEU 32
0.0039
GLU 33
0.0046
LYS 34
0.0058
ARG 35
0.0048
ARG 36
0.0034
ALA 37
0.0037
GLU 38
0.0044
ILE 39
0.0033
GLU 40
0.0033
ASN 41
0.0043
VAL 42
0.0042
THR 43
0.0047
ARG 44
0.0034
LYS 45
0.0029
THR 46
0.0026
PHE 47
0.0021
ARG 48
0.0027
TYR 49
0.0021
GLY 50
0.0025
ALA 51
0.0032
LEU 52
0.0010
PRO 53
0.0027
GLY 54
0.0021
SER 55
0.0015
GLU 56
0.0018
MET 57
0.0013
ASP 58
0.0018
VAL 59
0.0016
TYR 60
0.0027
TYR 61
0.0034
PRO 62
0.0049
SER 63
0.0062
SER 64
0.0102
THR 65
0.0128
PRO 66
0.0163
SER 67
0.0150
GLY 68
0.0094
LYS 69
0.0068
ALA 70
0.0042
PRO 71
0.0022
VAL 72
0.0010
LEU 73
0.0009
ALA 74
0.0009
PHE 75
0.0008
VAL 76
0.0003
HIS 77
0.0005
GLY 78
0.0011
GLY 79
0.0016
ALA 80
0.0027
TYR 81
0.0023
VAL 82
0.0030
HIS 83
0.0033
GLY 84
0.0017
SER 85
0.0010
LYS 86
0.0006
THR 87
0.0008
HIS 88
0.0026
PRO 89
0.0044
PRO 90
0.0064
PRO 91
0.0073
GLY 92
0.0039
ASP 93
0.0029
LEU 94
0.0021
ILE 95
0.0020
TYR 96
0.0014
LYS 97
0.0014
ASN 98
0.0015
VAL 99
0.0013
GLY 100
0.0016
ALA 101
0.0014
PHE 102
0.0015
TYR 103
0.0017
ALA 104
0.0019
SER 105
0.0016
GLN 106
0.0017
GLY 107
0.0020
PHE 108
0.0018
VAL 109
0.0018
THR 110
0.0015
VAL 111
0.0013
ILE 112
0.0008
PRO 113
0.0004
ASP 114
0.0006
TYR 115
0.0008
ARG 116
0.0019
LYS 117
0.0037
LEU 118
0.0060
PRO 119
0.0071
GLY 120
0.0061
MET 121
0.0047
LYS 122
0.0032
TRP 123
0.0026
PRO 124
0.0012
ASP 125
0.0014
ALA 126
0.0017
PRO 127
0.0012
SER 128
0.0007
ASP 129
0.0007
ILE 130
0.0007
ALA 131
0.0005
SER 132
0.0010
ALA 133
0.0007
LEU 134
0.0005
THR 135
0.0008
PHE 136
0.0012
LEU 137
0.0004
VAL 138
0.0012
ALA 139
0.0015
HIS 140
0.0012
SER 141
0.0009
SER 142
0.0007
ASP 143
0.0005
VAL 144
0.0004
ASN 145
0.0015
ALA 146
0.0015
SER 147
0.0031
ALA 148
0.0027
PRO 149
0.0049
THR 150
0.0046
ALA 151
0.0034
ALA 152
0.0024
ASP 153
0.0025
VAL 154
0.0025
GLN 155
0.0026
ASN 156
0.0013
ILE 157
0.0009
PHE 158
0.0008
LEU 159
0.0009
VAL 160
0.0006
GLY 161
0.0005
HIS 162
0.0003
SER 163
0.0003
ALA 164
0.0007
GLY 165
0.0009
GLY 166
0.0009
ALA 167
0.0009
ILE 168
0.0012
ALA 169
0.0013
SER 170
0.0013
ASP 171
0.0011
VAL 172
0.0011
LEU 173
0.0014
LEU 174
0.0016
ALA 175
0.0013
PRO 176
0.0015
GLY 177
0.0012
LEU 178
0.0008
LEU 179
0.0007
PRO 180
0.0013
ALA 181
0.0014
ASN 182
0.0013
VAL 183
0.0008
ARG 184
0.0005
ARG 185
0.0007
SER 186
0.0006
VAL 187
0.0004
ARG 188
0.0011
GLY 189
0.0012
LEU 190
0.0014
ILE 191
0.0016
VAL 192
0.0011
PHE 193
0.0011
GLY 194
0.0010
GLY 195
0.0010
MET 196
0.0014
MET 197
0.0015
HIS 198
0.0015
TYR 199
0.0014
ARG 200
0.0018
GLY 201
0.0023
LEU 202
0.0018
GLU 203
0.0019
TYR 204
0.0008
PRO 205
0.0020
ILE 206
0.0015
PRO 207
0.0015
PRO 208
0.0035
PHE 209
0.0034
VAL 210
0.0037
LEU 211
0.0036
PRO 212
0.0039
GLY 213
0.0036
TYR 214
0.0030
TYR 215
0.0028
GLY 216
0.0024
THR 217
0.0049
ASP 218
0.0068
GLU 219
0.0061
ASP 220
0.0028
VAL 221
0.0028
ARG 222
0.0029
ALA 223
0.0024
HIS 224
0.0020
GLU 225
0.0020
PRO 226
0.0020
LEU 227
0.0021
GLY 228
0.0022
LEU 229
0.0020
LEU 230
0.0028
GLU 231
0.0032
SER 232
0.0038
ALA 233
0.0037
SER 234
0.0046
ASP 235
0.0055
GLU 236
0.0044
ILE 237
0.0032
VAL 238
0.0043
ARG 239
0.0050
GLY 240
0.0026
LEU 241
0.0026
PRO 242
0.0026
ASP 243
0.0025
VAL 244
0.0026
LEU 245
0.0024
MET 246
0.0022
VAL 247
0.0020
LEU 248
0.0016
SER 249
0.0016
GLU 250
0.0019
HIS 251
0.0021
ASP 252
0.0019
VAL 253
0.0019
ALA 254
0.0020
ALA 255
0.0015
MET 256
0.0011
ARG 257
0.0015
ALA 258
0.0018
ALA 259
0.0014
VAL 260
0.0018
THR 261
0.0021
ASP 262
0.0024
PHE 263
0.0023
ARG 264
0.0035
SER 265
0.0038
ALA 266
0.0040
LEU 267
0.0041
ALA 268
0.0057
GLU 269
0.0060
ARG 270
0.0054
THR 271
0.0054
GLY 272
0.0060
LYS 273
0.0055
ASP 274
0.0052
VAL 275
0.0044
PRO 276
0.0032
LEU 277
0.0028
LEU 278
0.0025
VAL 279
0.0021
ALA 280
0.0014
GLN 281
0.0012
GLY 282
0.0005
HIS 283
0.0011
ASN 284
0.0013
HIS 285
0.0018
ILE 286
0.0019
SER 287
0.0014
PRO 288
0.0013
HIS 289
0.0015
TYR 290
0.0018
ALA 291
0.0016
LEU 292
0.0015
SER 293
0.0025
SER 294
0.0034
GLY 295
0.0047
GLU 296
0.0036
GLY 297
0.0020
GLU 298
0.0014
GLU 299
0.0021
TRP 300
0.0018
GLY 301
0.0018
HIS 302
0.0022
ASP 303
0.0025
VAL 304
0.0022
ILE 305
0.0022
ARG 306
0.0022
TRP 307
0.0022
MET 308
0.0018
ARG 309
0.0018
ALA 310
0.0019
LYS 311
0.0019
LEU 312
0.0015
ALA 313
0.0017
SER 314
0.0024
GLY 315
0.0023
ASN 316
0.0032
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.