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 = 0.0887
ASN 8
0.0235
ALA 9
0.0185
ALA 10
0.0063
GLY 11
0.0093
THR 12
0.0074
ILE 13
0.0049
SER 14
0.0023
ASN 15
0.0037
ASP 16
0.0044
ILE 17
0.0068
LEU 18
0.0088
ALA 19
0.0083
GLN 20
0.0060
VAL 21
0.0079
THR 22
0.0095
PHE 23
0.0104
ALA 24
0.0092
ASN 25
0.0104
GLU 26
0.0129
ALA 27
0.0140
ILE 28
0.0113
TYR 29
0.0110
PRO 30
0.0160
LEU 31
0.0173
LEU 32
0.0159
GLU 33
0.0171
LYS 34
0.0251
ARG 35
0.0251
ARG 36
0.0154
ALA 37
0.0194
GLU 38
0.0214
ILE 39
0.0174
GLU 40
0.0124
ASN 41
0.0133
VAL 42
0.0093
THR 43
0.0121
ARG 44
0.0081
LYS 45
0.0071
THR 46
0.0059
PHE 47
0.0051
ARG 48
0.0030
TYR 49
0.0042
GLY 50
0.0051
ALA 51
0.0053
LEU 52
0.0082
PRO 53
0.0064
GLY 54
0.0040
SER 55
0.0050
GLU 56
0.0040
MET 57
0.0044
ASP 58
0.0054
VAL 59
0.0050
TYR 60
0.0049
TYR 61
0.0065
PRO 62
0.0111
SER 63
0.0132
SER 64
0.0268
THR 65
0.0291
PRO 66
0.0373
SER 67
0.0321
GLY 68
0.0168
LYS 69
0.0117
ALA 70
0.0042
PRO 71
0.0076
VAL 72
0.0052
LEU 73
0.0049
ALA 74
0.0042
PHE 75
0.0059
VAL 76
0.0060
HIS 77
0.0067
GLY 78
0.0072
GLY 79
0.0077
ALA 80
0.0063
TYR 81
0.0050
VAL 82
0.0050
HIS 83
0.0053
GLY 84
0.0074
SER 85
0.0075
LYS 86
0.0075
THR 87
0.0074
HIS 88
0.0073
PRO 89
0.0097
PRO 90
0.0102
PRO 91
0.0107
GLY 92
0.0050
ASP 93
0.0060
LEU 94
0.0082
ILE 95
0.0067
TYR 96
0.0084
LYS 97
0.0092
ASN 98
0.0084
VAL 99
0.0090
GLY 100
0.0086
ALA 101
0.0079
PHE 102
0.0064
TYR 103
0.0070
ALA 104
0.0069
SER 105
0.0064
GLN 106
0.0070
GLY 107
0.0074
PHE 108
0.0058
VAL 109
0.0053
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0052
PRO 113
0.0046
ASP 114
0.0049
TYR 115
0.0053
ARG 116
0.0032
LYS 117
0.0042
LEU 118
0.0056
PRO 119
0.0060
GLY 120
0.0087
MET 121
0.0075
LYS 122
0.0079
TRP 123
0.0068
PRO 124
0.0076
ASP 125
0.0075
ALA 126
0.0067
PRO 127
0.0060
SER 128
0.0090
ASP 129
0.0064
ILE 130
0.0042
ALA 131
0.0061
SER 132
0.0094
ALA 133
0.0045
LEU 134
0.0061
THR 135
0.0106
PHE 136
0.0084
LEU 137
0.0083
VAL 138
0.0135
ALA 139
0.0157
HIS 140
0.0152
SER 141
0.0165
SER 142
0.0192
ASP 143
0.0164
VAL 144
0.0127
ASN 145
0.0144
ALA 146
0.0212
SER 147
0.0230
ALA 148
0.0116
PRO 149
0.0108
THR 150
0.0051
ALA 151
0.0062
ALA 152
0.0076
ASP 153
0.0086
VAL 154
0.0039
GLN 155
0.0091
ASN 156
0.0110
ILE 157
0.0079
PHE 158
0.0068
LEU 159
0.0041
VAL 160
0.0039
GLY 161
0.0046
HIS 162
0.0059
SER 163
0.0066
ALA 164
0.0060
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0052
ILE 168
0.0043
ALA 169
0.0030
SER 170
0.0035
ASP 171
0.0036
VAL 172
0.0035
LEU 173
0.0007
LEU 174
0.0026
ALA 175
0.0054
PRO 176
0.0128
GLY 177
0.0171
LEU 178
0.0150
LEU 179
0.0142
PRO 180
0.0236
ALA 181
0.0258
ASN 182
0.0277
VAL 183
0.0201
ARG 184
0.0143
ARG 185
0.0192
SER 186
0.0172
VAL 187
0.0119
ARG 188
0.0132
GLY 189
0.0093
LEU 190
0.0053
ILE 191
0.0040
VAL 192
0.0028
PHE 193
0.0044
GLY 194
0.0055
GLY 195
0.0042
MET 196
0.0041
MET 197
0.0044
HIS 198
0.0042
TYR 199
0.0046
ARG 200
0.0077
GLY 201
0.0136
LEU 202
0.0121
GLU 203
0.0187
TYR 204
0.0074
PRO 205
0.0078
ILE 206
0.0076
PRO 207
0.0079
PRO 208
0.0050
PHE 209
0.0041
VAL 210
0.0045
LEU 211
0.0063
PRO 212
0.0121
GLY 213
0.0110
TYR 214
0.0084
TYR 215
0.0085
GLY 216
0.0156
THR 217
0.0217
ASP 218
0.0282
GLU 219
0.0258
ASP 220
0.0143
VAL 221
0.0146
ARG 222
0.0184
ALA 223
0.0167
HIS 224
0.0091
GLU 225
0.0085
PRO 226
0.0086
LEU 227
0.0083
GLY 228
0.0103
LEU 229
0.0086
LEU 230
0.0095
GLU 231
0.0115
SER 232
0.0181
ALA 233
0.0154
SER 234
0.0199
ASP 235
0.0238
GLU 236
0.0243
ILE 237
0.0120
VAL 238
0.0109
ARG 239
0.0130
GLY 240
0.0041
LEU 241
0.0029
PRO 242
0.0042
ASP 243
0.0083
VAL 244
0.0094
LEU 245
0.0063
MET 246
0.0037
VAL 247
0.0036
LEU 248
0.0063
SER 249
0.0044
GLU 250
0.0038
HIS 251
0.0024
ASP 252
0.0046
VAL 253
0.0064
ALA 254
0.0076
ALA 255
0.0083
MET 256
0.0058
ARG 257
0.0058
ALA 258
0.0075
ALA 259
0.0060
VAL 260
0.0037
THR 261
0.0078
ASP 262
0.0077
PHE 263
0.0043
ARG 264
0.0103
SER 265
0.0138
ALA 266
0.0108
LEU 267
0.0107
ALA 268
0.0217
GLU 269
0.0218
ARG 270
0.0104
THR 271
0.0170
GLY 272
0.0316
LYS 273
0.0306
ASP 274
0.0293
VAL 275
0.0199
PRO 276
0.0104
LEU 277
0.0066
LEU 278
0.0047
VAL 279
0.0065
ALA 280
0.0062
GLN 281
0.0057
GLY 282
0.0038
HIS 283
0.0030
ASN 284
0.0029
HIS 285
0.0048
ILE 286
0.0062
SER 287
0.0060
PRO 288
0.0050
HIS 289
0.0068
TYR 290
0.0062
ALA 291
0.0065
LEU 292
0.0074
SER 293
0.0115
SER 294
0.0105
GLY 295
0.0148
GLU 296
0.0058
GLY 297
0.0057
GLU 298
0.0050
GLU 299
0.0087
TRP 300
0.0075
GLY 301
0.0074
HIS 302
0.0097
ASP 303
0.0099
VAL 304
0.0085
ILE 305
0.0118
ARG 306
0.0119
TRP 307
0.0102
MET 308
0.0137
ARG 309
0.0182
ALA 310
0.0196
LYS 311
0.0192
LEU 312
0.0214
ALA 313
0.0332
SER 314
0.0403
GLY 315
0.0266
ASN 316
0.0375
ASN 8
0.0198
ALA 9
0.0140
ALA 10
0.0090
GLY 11
0.0040
THR 12
0.0057
ILE 13
0.0053
SER 14
0.0038
ASN 15
0.0049
ASP 16
0.0070
ILE 17
0.0093
LEU 18
0.0113
ALA 19
0.0096
GLN 20
0.0087
VAL 21
0.0116
THR 22
0.0123
PHE 23
0.0115
ALA 24
0.0107
ASN 25
0.0121
GLU 26
0.0122
ALA 27
0.0118
ILE 28
0.0089
TYR 29
0.0087
PRO 30
0.0113
LEU 31
0.0128
LEU 32
0.0130
GLU 33
0.0131
LYS 34
0.0187
ARG 35
0.0191
ARG 36
0.0123
ALA 37
0.0147
GLU 38
0.0167
ILE 39
0.0140
GLU 40
0.0109
ASN 41
0.0131
VAL 42
0.0107
THR 43
0.0114
ARG 44
0.0035
LYS 45
0.0048
THR 46
0.0052
PHE 47
0.0074
ARG 48
0.0072
TYR 49
0.0087
GLY 50
0.0122
ALA 51
0.0166
LEU 52
0.0171
PRO 53
0.0165
GLY 54
0.0111
SER 55
0.0086
GLU 56
0.0059
MET 57
0.0039
ASP 58
0.0020
VAL 59
0.0026
TYR 60
0.0035
TYR 61
0.0050
PRO 62
0.0059
SER 63
0.0074
SER 64
0.0133
THR 65
0.0082
PRO 66
0.0180
SER 67
0.0212
GLY 68
0.0070
LYS 69
0.0037
ALA 70
0.0018
PRO 71
0.0056
VAL 72
0.0041
LEU 73
0.0030
ALA 74
0.0020
PHE 75
0.0015
VAL 76
0.0012
HIS 77
0.0013
GLY 78
0.0012
GLY 79
0.0015
ALA 80
0.0028
TYR 81
0.0034
VAL 82
0.0028
HIS 83
0.0029
GLY 84
0.0021
SER 85
0.0023
LYS 86
0.0024
THR 87
0.0028
HIS 88
0.0054
PRO 89
0.0089
PRO 90
0.0104
PRO 91
0.0103
GLY 92
0.0042
ASP 93
0.0039
LEU 94
0.0054
ILE 95
0.0042
TYR 96
0.0038
LYS 97
0.0046
ASN 98
0.0044
VAL 99
0.0044
GLY 100
0.0043
ALA 101
0.0040
PHE 102
0.0027
TYR 103
0.0036
ALA 104
0.0023
SER 105
0.0013
GLN 106
0.0017
GLY 107
0.0031
PHE 108
0.0025
VAL 109
0.0015
THR 110
0.0011
VAL 111
0.0006
ILE 112
0.0013
PRO 113
0.0024
ASP 114
0.0028
TYR 115
0.0029
ARG 116
0.0055
LYS 117
0.0050
LEU 118
0.0063
PRO 119
0.0074
GLY 120
0.0113
MET 121
0.0103
LYS 122
0.0102
TRP 123
0.0092
PRO 124
0.0088
ASP 125
0.0089
ALA 126
0.0071
PRO 127
0.0066
SER 128
0.0070
ASP 129
0.0062
ILE 130
0.0052
ALA 131
0.0067
SER 132
0.0043
ALA 133
0.0045
LEU 134
0.0054
THR 135
0.0052
PHE 136
0.0023
LEU 137
0.0049
VAL 138
0.0062
ALA 139
0.0041
HIS 140
0.0086
SER 141
0.0101
SER 142
0.0148
ASP 143
0.0143
VAL 144
0.0087
ASN 145
0.0108
ALA 146
0.0129
SER 147
0.0130
ALA 148
0.0089
PRO 149
0.0096
THR 150
0.0084
ALA 151
0.0077
ALA 152
0.0058
ASP 153
0.0064
VAL 154
0.0030
GLN 155
0.0085
ASN 156
0.0127
ILE 157
0.0090
PHE 158
0.0067
LEU 159
0.0032
VAL 160
0.0012
GLY 161
0.0009
HIS 162
0.0025
SER 163
0.0030
ALA 164
0.0006
GLY 165
0.0017
GLY 166
0.0008
ALA 167
0.0020
ILE 168
0.0040
ALA 169
0.0032
SER 170
0.0030
ASP 171
0.0047
VAL 172
0.0048
LEU 173
0.0032
LEU 174
0.0035
ALA 175
0.0052
PRO 176
0.0101
GLY 177
0.0126
LEU 178
0.0116
LEU 179
0.0114
PRO 180
0.0166
ALA 181
0.0185
ASN 182
0.0198
VAL 183
0.0146
ARG 184
0.0102
ARG 185
0.0143
SER 186
0.0129
VAL 187
0.0090
ARG 188
0.0090
GLY 189
0.0062
LEU 190
0.0039
ILE 191
0.0046
VAL 192
0.0024
PHE 193
0.0045
GLY 194
0.0051
GLY 195
0.0030
MET 196
0.0026
MET 197
0.0018
HIS 198
0.0020
TYR 199
0.0027
ARG 200
0.0031
GLY 201
0.0029
LEU 202
0.0039
GLU 203
0.0068
TYR 204
0.0019
PRO 205
0.0021
ILE 206
0.0016
PRO 207
0.0023
PRO 208
0.0048
PHE 209
0.0052
VAL 210
0.0079
LEU 211
0.0098
PRO 212
0.0142
GLY 213
0.0142
TYR 214
0.0120
TYR 215
0.0109
GLY 216
0.0158
THR 217
0.0193
ASP 218
0.0263
GLU 219
0.0210
ASP 220
0.0115
VAL 221
0.0125
ARG 222
0.0124
ALA 223
0.0090
HIS 224
0.0067
GLU 225
0.0067
PRO 226
0.0055
LEU 227
0.0057
GLY 228
0.0099
LEU 229
0.0053
LEU 230
0.0057
GLU 231
0.0101
SER 232
0.0193
ALA 233
0.0143
SER 234
0.0231
ASP 235
0.0261
GLU 236
0.0286
ILE 237
0.0142
VAL 238
0.0088
ARG 239
0.0143
GLY 240
0.0042
LEU 241
0.0033
PRO 242
0.0045
ASP 243
0.0061
VAL 244
0.0038
LEU 245
0.0017
MET 246
0.0033
VAL 247
0.0067
LEU 248
0.0084
SER 249
0.0075
GLU 250
0.0073
HIS 251
0.0064
ASP 252
0.0072
VAL 253
0.0073
ALA 254
0.0074
ALA 255
0.0072
MET 256
0.0067
ARG 257
0.0070
ALA 258
0.0075
ALA 259
0.0065
VAL 260
0.0058
THR 261
0.0077
ASP 262
0.0086
PHE 263
0.0059
ARG 264
0.0104
SER 265
0.0143
ALA 266
0.0120
LEU 267
0.0094
ALA 268
0.0232
GLU 269
0.0257
ARG 270
0.0122
THR 271
0.0160
GLY 272
0.0319
LYS 273
0.0297
ASP 274
0.0289
VAL 275
0.0173
PRO 276
0.0060
LEU 277
0.0056
LEU 278
0.0060
VAL 279
0.0098
ALA 280
0.0085
GLN 281
0.0083
GLY 282
0.0072
HIS 283
0.0065
ASN 284
0.0053
HIS 285
0.0070
ILE 286
0.0081
SER 287
0.0074
PRO 288
0.0052
HIS 289
0.0069
TYR 290
0.0066
ALA 291
0.0058
LEU 292
0.0068
SER 293
0.0091
SER 294
0.0083
GLY 295
0.0100
GLU 296
0.0019
GLY 297
0.0032
GLU 298
0.0058
GLU 299
0.0090
TRP 300
0.0077
GLY 301
0.0075
HIS 302
0.0094
ASP 303
0.0102
VAL 304
0.0087
ILE 305
0.0105
ARG 306
0.0124
TRP 307
0.0104
MET 308
0.0125
ARG 309
0.0153
ALA 310
0.0180
LYS 311
0.0158
LEU 312
0.0195
ALA 313
0.0409
SER 314
0.0357
GLY 315
0.0127
ASN 316
0.0887
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.