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 = 0.1049
ASN 8
0.0388
ALA 9
0.0258
ALA 10
0.0148
GLY 11
0.0341
THR 12
0.0205
ILE 13
0.0126
SER 14
0.0105
ASN 15
0.0037
ASP 16
0.0086
ILE 17
0.0080
LEU 18
0.0113
ALA 19
0.0116
GLN 20
0.0076
VAL 21
0.0079
THR 22
0.0096
PHE 23
0.0082
ALA 24
0.0049
ASN 25
0.0062
GLU 26
0.0077
ALA 27
0.0066
ILE 28
0.0032
TYR 29
0.0018
PRO 30
0.0026
LEU 31
0.0031
LEU 32
0.0022
GLU 33
0.0028
LYS 34
0.0049
ARG 35
0.0049
ARG 36
0.0041
ALA 37
0.0062
GLU 38
0.0066
ILE 39
0.0050
GLU 40
0.0062
ASN 41
0.0078
VAL 42
0.0067
THR 43
0.0077
ARG 44
0.0066
LYS 45
0.0072
THR 46
0.0074
PHE 47
0.0077
ARG 48
0.0079
TYR 49
0.0067
GLY 50
0.0081
ALA 51
0.0098
LEU 52
0.0073
PRO 53
0.0076
GLY 54
0.0059
SER 55
0.0060
GLU 56
0.0061
MET 57
0.0051
ASP 58
0.0050
VAL 59
0.0045
TYR 60
0.0041
TYR 61
0.0040
PRO 62
0.0043
SER 63
0.0065
SER 64
0.0082
THR 65
0.0072
PRO 66
0.0099
SER 67
0.0066
GLY 68
0.0035
LYS 69
0.0020
ALA 70
0.0023
PRO 71
0.0036
VAL 72
0.0020
LEU 73
0.0016
ALA 74
0.0014
PHE 75
0.0008
VAL 76
0.0006
HIS 77
0.0001
GLY 78
0.0007
GLY 79
0.0009
ALA 80
0.0025
TYR 81
0.0017
VAL 82
0.0023
HIS 83
0.0025
GLY 84
0.0010
SER 85
0.0017
LYS 86
0.0021
THR 87
0.0021
HIS 88
0.0021
PRO 89
0.0019
PRO 90
0.0010
PRO 91
0.0013
GLY 92
0.0012
ASP 93
0.0019
LEU 94
0.0016
ILE 95
0.0019
TYR 96
0.0022
LYS 97
0.0028
ASN 98
0.0023
VAL 99
0.0019
GLY 100
0.0026
ALA 101
0.0032
PHE 102
0.0029
TYR 103
0.0021
ALA 104
0.0026
SER 105
0.0041
GLN 106
0.0038
GLY 107
0.0028
PHE 108
0.0017
VAL 109
0.0013
THR 110
0.0015
VAL 111
0.0024
ILE 112
0.0018
PRO 113
0.0022
ASP 114
0.0023
TYR 115
0.0022
ARG 116
0.0016
LYS 117
0.0011
LEU 118
0.0013
PRO 119
0.0014
GLY 120
0.0006
MET 121
0.0011
LYS 122
0.0017
TRP 123
0.0017
PRO 124
0.0017
ASP 125
0.0016
ALA 126
0.0012
PRO 127
0.0013
SER 128
0.0021
ASP 129
0.0020
ILE 130
0.0015
ALA 131
0.0020
SER 132
0.0046
ALA 133
0.0036
LEU 134
0.0035
THR 135
0.0050
PHE 136
0.0072
LEU 137
0.0049
VAL 138
0.0060
ALA 139
0.0080
HIS 140
0.0088
SER 141
0.0066
SER 142
0.0075
ASP 143
0.0086
VAL 144
0.0069
ASN 145
0.0058
ALA 146
0.0082
SER 147
0.0085
ALA 148
0.0069
PRO 149
0.0067
THR 150
0.0038
ALA 151
0.0026
ALA 152
0.0021
ASP 153
0.0036
VAL 154
0.0051
GLN 155
0.0069
ASN 156
0.0059
ILE 157
0.0042
PHE 158
0.0032
LEU 159
0.0018
VAL 160
0.0015
GLY 161
0.0015
HIS 162
0.0015
SER 163
0.0014
ALA 164
0.0008
GLY 165
0.0010
GLY 166
0.0004
ALA 167
0.0004
ILE 168
0.0007
ALA 169
0.0008
SER 170
0.0007
ASP 171
0.0010
VAL 172
0.0022
LEU 173
0.0019
LEU 174
0.0028
ALA 175
0.0036
PRO 176
0.0040
GLY 177
0.0030
LEU 178
0.0025
LEU 179
0.0015
PRO 180
0.0056
ALA 181
0.0062
ASN 182
0.0066
VAL 183
0.0050
ARG 184
0.0039
ARG 185
0.0055
SER 186
0.0063
VAL 187
0.0038
ARG 188
0.0057
GLY 189
0.0037
LEU 190
0.0018
ILE 191
0.0018
VAL 192
0.0011
PHE 193
0.0010
GLY 194
0.0008
GLY 195
0.0003
MET 196
0.0016
MET 197
0.0019
HIS 198
0.0016
TYR 199
0.0018
ARG 200
0.0029
GLY 201
0.0034
LEU 202
0.0030
GLU 203
0.0028
TYR 204
0.0028
PRO 205
0.0048
ILE 206
0.0058
PRO 207
0.0073
PRO 208
0.0084
PHE 209
0.0071
VAL 210
0.0052
LEU 211
0.0051
PRO 212
0.0065
GLY 213
0.0049
TYR 214
0.0031
TYR 215
0.0042
GLY 216
0.0085
THR 217
0.0120
ASP 218
0.0111
GLU 219
0.0105
ASP 220
0.0064
VAL 221
0.0038
ARG 222
0.0021
ALA 223
0.0038
HIS 224
0.0030
GLU 225
0.0007
PRO 226
0.0026
LEU 227
0.0034
GLY 228
0.0037
LEU 229
0.0046
LEU 230
0.0062
GLU 231
0.0072
SER 232
0.0089
ALA 233
0.0096
SER 234
0.0158
ASP 235
0.0187
GLU 236
0.0178
ILE 237
0.0112
VAL 238
0.0105
ARG 239
0.0136
GLY 240
0.0053
LEU 241
0.0032
PRO 242
0.0023
ASP 243
0.0010
VAL 244
0.0015
LEU 245
0.0006
MET 246
0.0004
VAL 247
0.0014
LEU 248
0.0010
SER 249
0.0023
GLU 250
0.0031
HIS 251
0.0042
ASP 252
0.0028
VAL 253
0.0032
ALA 254
0.0043
ALA 255
0.0034
MET 256
0.0029
ARG 257
0.0039
ALA 258
0.0045
ALA 259
0.0036
VAL 260
0.0039
THR 261
0.0057
ASP 262
0.0058
PHE 263
0.0048
ARG 264
0.0068
SER 265
0.0092
ALA 266
0.0092
LEU 267
0.0081
ALA 268
0.0112
GLU 269
0.0133
ARG 270
0.0129
THR 271
0.0122
GLY 272
0.0127
LYS 273
0.0101
ASP 274
0.0088
VAL 275
0.0064
PRO 276
0.0013
LEU 277
0.0015
LEU 278
0.0016
VAL 279
0.0023
ALA 280
0.0022
GLN 281
0.0030
GLY 282
0.0043
HIS 283
0.0038
ASN 284
0.0031
HIS 285
0.0026
ILE 286
0.0037
SER 287
0.0036
PRO 288
0.0022
HIS 289
0.0025
TYR 290
0.0024
ALA 291
0.0015
LEU 292
0.0019
SER 293
0.0023
SER 294
0.0023
GLY 295
0.0033
GLU 296
0.0036
GLY 297
0.0044
GLU 298
0.0033
GLU 299
0.0038
TRP 300
0.0040
GLY 301
0.0038
HIS 302
0.0043
ASP 303
0.0043
VAL 304
0.0045
ILE 305
0.0048
ARG 306
0.0059
TRP 307
0.0054
MET 308
0.0058
ARG 309
0.0075
ALA 310
0.0098
LYS 311
0.0087
LEU 312
0.0104
ALA 313
0.0159
SER 314
0.0200
GLY 315
0.0191
ASN 316
0.0333
ASN 8
0.0608
ALA 9
0.0403
ALA 10
0.0217
GLY 11
0.0497
THR 12
0.0344
ILE 13
0.0234
SER 14
0.0220
ASN 15
0.0131
ASP 16
0.0149
ILE 17
0.0138
LEU 18
0.0142
ALA 19
0.0131
GLN 20
0.0087
VAL 21
0.0089
THR 22
0.0062
PHE 23
0.0041
ALA 24
0.0026
ASN 25
0.0043
GLU 26
0.0034
ALA 27
0.0032
ILE 28
0.0058
TYR 29
0.0056
PRO 30
0.0087
LEU 31
0.0085
LEU 32
0.0070
GLU 33
0.0097
LYS 34
0.0119
ARG 35
0.0102
ARG 36
0.0103
ALA 37
0.0128
GLU 38
0.0115
ILE 39
0.0086
GLU 40
0.0117
ASN 41
0.0149
VAL 42
0.0124
THR 43
0.0133
ARG 44
0.0134
LYS 45
0.0146
THR 46
0.0143
PHE 47
0.0162
ARG 48
0.0144
TYR 49
0.0139
GLY 50
0.0165
ALA 51
0.0184
LEU 52
0.0087
PRO 53
0.0062
GLY 54
0.0033
SER 55
0.0075
GLU 56
0.0098
MET 57
0.0081
ASP 58
0.0074
VAL 59
0.0079
TYR 60
0.0074
TYR 61
0.0112
PRO 62
0.0147
SER 63
0.0215
SER 64
0.0372
THR 65
0.0584
PRO 66
0.1049
SER 67
0.0906
GLY 68
0.0438
LYS 69
0.0238
ALA 70
0.0137
PRO 71
0.0162
VAL 72
0.0097
LEU 73
0.0092
ALA 74
0.0093
PHE 75
0.0079
VAL 76
0.0074
HIS 77
0.0077
GLY 78
0.0093
GLY 79
0.0099
ALA 80
0.0115
TYR 81
0.0115
VAL 82
0.0140
HIS 83
0.0141
GLY 84
0.0056
SER 85
0.0040
LYS 86
0.0033
THR 87
0.0032
HIS 88
0.0029
PRO 89
0.0049
PRO 90
0.0052
PRO 91
0.0049
GLY 92
0.0044
ASP 93
0.0055
LEU 94
0.0038
ILE 95
0.0015
TYR 96
0.0018
LYS 97
0.0028
ASN 98
0.0030
VAL 99
0.0027
GLY 100
0.0034
ALA 101
0.0046
PHE 102
0.0054
TYR 103
0.0048
ALA 104
0.0086
SER 105
0.0083
GLN 106
0.0097
GLY 107
0.0117
PHE 108
0.0064
VAL 109
0.0045
THR 110
0.0049
VAL 111
0.0071
ILE 112
0.0047
PRO 113
0.0053
ASP 114
0.0051
TYR 115
0.0072
ARG 116
0.0109
LYS 117
0.0128
LEU 118
0.0152
PRO 119
0.0163
GLY 120
0.0187
MET 121
0.0163
LYS 122
0.0145
TRP 123
0.0119
PRO 124
0.0101
ASP 125
0.0119
ALA 126
0.0106
PRO 127
0.0084
SER 128
0.0089
ASP 129
0.0083
ILE 130
0.0083
ALA 131
0.0087
SER 132
0.0132
ALA 133
0.0099
LEU 134
0.0117
THR 135
0.0153
PHE 136
0.0199
LEU 137
0.0134
VAL 138
0.0169
ALA 139
0.0229
HIS 140
0.0263
SER 141
0.0187
SER 142
0.0237
ASP 143
0.0279
VAL 144
0.0212
ASN 145
0.0218
ALA 146
0.0307
SER 147
0.0339
ALA 148
0.0269
PRO 149
0.0284
THR 150
0.0222
ALA 151
0.0190
ALA 152
0.0082
ASP 153
0.0062
VAL 154
0.0150
GLN 155
0.0201
ASN 156
0.0201
ILE 157
0.0167
PHE 158
0.0146
LEU 159
0.0122
VAL 160
0.0086
GLY 161
0.0078
HIS 162
0.0074
SER 163
0.0067
ALA 164
0.0079
GLY 165
0.0086
GLY 166
0.0061
ALA 167
0.0048
ILE 168
0.0081
ALA 169
0.0076
SER 170
0.0047
ASP 171
0.0069
VAL 172
0.0123
LEU 173
0.0088
LEU 174
0.0093
ALA 175
0.0143
PRO 176
0.0147
GLY 177
0.0139
LEU 178
0.0128
LEU 179
0.0095
PRO 180
0.0171
ALA 181
0.0197
ASN 182
0.0218
VAL 183
0.0177
ARG 184
0.0149
ARG 185
0.0196
SER 186
0.0223
VAL 187
0.0159
ARG 188
0.0205
GLY 189
0.0154
LEU 190
0.0103
ILE 191
0.0084
VAL 192
0.0054
PHE 193
0.0062
GLY 194
0.0058
GLY 195
0.0047
MET 196
0.0040
MET 197
0.0031
HIS 198
0.0042
TYR 199
0.0038
ARG 200
0.0089
GLY 201
0.0118
LEU 202
0.0112
GLU 203
0.0126
TYR 204
0.0089
PRO 205
0.0142
ILE 206
0.0132
PRO 207
0.0151
PRO 208
0.0158
PHE 209
0.0175
VAL 210
0.0149
LEU 211
0.0127
PRO 212
0.0173
GLY 213
0.0191
TYR 214
0.0152
TYR 215
0.0139
GLY 216
0.0204
THR 217
0.0193
ASP 218
0.0128
GLU 219
0.0162
ASP 220
0.0156
VAL 221
0.0087
ARG 222
0.0092
ALA 223
0.0153
HIS 224
0.0111
GLU 225
0.0052
PRO 226
0.0067
LEU 227
0.0103
GLY 228
0.0144
LEU 229
0.0161
LEU 230
0.0180
GLU 231
0.0238
SER 232
0.0297
ALA 233
0.0298
SER 234
0.0470
ASP 235
0.0518
GLU 236
0.0493
ILE 237
0.0315
VAL 238
0.0256
ARG 239
0.0328
GLY 240
0.0141
LEU 241
0.0089
PRO 242
0.0092
ASP 243
0.0073
VAL 244
0.0052
LEU 245
0.0058
MET 246
0.0047
VAL 247
0.0074
LEU 248
0.0061
SER 249
0.0077
GLU 250
0.0085
HIS 251
0.0101
ASP 252
0.0099
VAL 253
0.0111
ALA 254
0.0124
ALA 255
0.0099
MET 256
0.0081
ARG 257
0.0102
ALA 258
0.0108
ALA 259
0.0076
VAL 260
0.0087
THR 261
0.0140
ASP 262
0.0140
PHE 263
0.0108
ARG 264
0.0157
SER 265
0.0227
ALA 266
0.0230
LEU 267
0.0193
ALA 268
0.0274
GLU 269
0.0347
ARG 270
0.0335
THR 271
0.0288
GLY 272
0.0300
LYS 273
0.0217
ASP 274
0.0199
VAL 275
0.0132
PRO 276
0.0060
LEU 277
0.0062
LEU 278
0.0070
VAL 279
0.0074
ALA 280
0.0068
GLN 281
0.0080
GLY 282
0.0101
HIS 283
0.0090
ASN 284
0.0075
HIS 285
0.0078
ILE 286
0.0079
SER 287
0.0074
PRO 288
0.0058
HIS 289
0.0046
TYR 290
0.0038
ALA 291
0.0054
LEU 292
0.0043
SER 293
0.0047
SER 294
0.0074
GLY 295
0.0092
GLU 296
0.0116
GLY 297
0.0123
GLU 298
0.0103
GLU 299
0.0129
TRP 300
0.0115
GLY 301
0.0100
HIS 302
0.0125
ASP 303
0.0139
VAL 304
0.0137
ILE 305
0.0134
ARG 306
0.0175
TRP 307
0.0178
MET 308
0.0180
ARG 309
0.0221
ALA 310
0.0299
LYS 311
0.0282
LEU 312
0.0329
ALA 313
0.0464
SER 314
0.0614
GLY 315
0.0603
ASN 316
0.0956
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.