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 = 0.0551
ASN 8
0.0077
ALA 9
0.0093
ALA 10
0.0088
GLY 11
0.0171
THR 12
0.0328
ILE 13
0.0181
SER 14
0.0139
ASN 15
0.0154
ASP 16
0.0071
ILE 17
0.0099
LEU 18
0.0072
ALA 19
0.0046
GLN 20
0.0103
VAL 21
0.0134
THR 22
0.0119
PHE 23
0.0132
ALA 24
0.0182
ASN 25
0.0156
GLU 26
0.0183
ALA 27
0.0211
ILE 28
0.0108
TYR 29
0.0129
PRO 30
0.0124
LEU 31
0.0081
LEU 32
0.0063
GLU 33
0.0106
LYS 34
0.0098
ARG 35
0.0033
ARG 36
0.0071
ALA 37
0.0091
GLU 38
0.0093
ILE 39
0.0083
GLU 40
0.0064
ASN 41
0.0093
VAL 42
0.0084
THR 43
0.0061
ARG 44
0.0063
LYS 45
0.0075
THR 46
0.0094
PHE 47
0.0122
ARG 48
0.0113
TYR 49
0.0094
GLY 50
0.0089
ALA 51
0.0098
LEU 52
0.0084
PRO 53
0.0117
GLY 54
0.0126
SER 55
0.0093
GLU 56
0.0114
MET 57
0.0103
ASP 58
0.0087
VAL 59
0.0076
TYR 60
0.0065
TYR 61
0.0070
PRO 62
0.0071
SER 63
0.0070
SER 64
0.0113
THR 65
0.0109
PRO 66
0.0108
SER 67
0.0086
GLY 68
0.0096
LYS 69
0.0061
ALA 70
0.0054
PRO 71
0.0079
VAL 72
0.0026
LEU 73
0.0014
ALA 74
0.0025
PHE 75
0.0040
VAL 76
0.0057
HIS 77
0.0033
GLY 78
0.0045
GLY 79
0.0067
ALA 80
0.0107
TYR 81
0.0096
VAL 82
0.0130
HIS 83
0.0147
GLY 84
0.0059
SER 85
0.0045
LYS 86
0.0050
THR 87
0.0044
HIS 88
0.0111
PRO 89
0.0161
PRO 90
0.0151
PRO 91
0.0151
GLY 92
0.0087
ASP 93
0.0048
LEU 94
0.0046
ILE 95
0.0050
TYR 96
0.0040
LYS 97
0.0039
ASN 98
0.0050
VAL 99
0.0049
GLY 100
0.0060
ALA 101
0.0067
PHE 102
0.0066
TYR 103
0.0059
ALA 104
0.0089
SER 105
0.0110
GLN 106
0.0102
GLY 107
0.0110
PHE 108
0.0056
VAL 109
0.0036
THR 110
0.0017
VAL 111
0.0016
ILE 112
0.0074
PRO 113
0.0072
ASP 114
0.0057
TYR 115
0.0052
ARG 116
0.0080
LYS 117
0.0094
LEU 118
0.0118
PRO 119
0.0133
GLY 120
0.0170
MET 121
0.0143
LYS 122
0.0120
TRP 123
0.0101
PRO 124
0.0065
ASP 125
0.0055
ALA 126
0.0053
PRO 127
0.0047
SER 128
0.0030
ASP 129
0.0036
ILE 130
0.0047
ALA 131
0.0047
SER 132
0.0067
ALA 133
0.0075
LEU 134
0.0079
THR 135
0.0071
PHE 136
0.0050
LEU 137
0.0062
VAL 138
0.0087
ALA 139
0.0085
HIS 140
0.0084
SER 141
0.0084
SER 142
0.0115
ASP 143
0.0082
VAL 144
0.0053
ASN 145
0.0063
ALA 146
0.0044
SER 147
0.0075
ALA 148
0.0083
PRO 149
0.0083
THR 150
0.0078
ALA 151
0.0074
ALA 152
0.0050
ASP 153
0.0063
VAL 154
0.0067
GLN 155
0.0086
ASN 156
0.0088
ILE 157
0.0039
PHE 158
0.0027
LEU 159
0.0046
VAL 160
0.0087
GLY 161
0.0066
HIS 162
0.0040
SER 163
0.0024
ALA 164
0.0018
GLY 165
0.0038
GLY 166
0.0044
ALA 167
0.0013
ILE 168
0.0022
ALA 169
0.0038
SER 170
0.0021
ASP 171
0.0031
VAL 172
0.0065
LEU 173
0.0045
LEU 174
0.0056
ALA 175
0.0078
PRO 176
0.0125
GLY 177
0.0087
LEU 178
0.0037
LEU 179
0.0043
PRO 180
0.0108
ALA 181
0.0102
ASN 182
0.0124
VAL 183
0.0105
ARG 184
0.0033
ARG 185
0.0032
SER 186
0.0059
VAL 187
0.0058
ARG 188
0.0060
GLY 189
0.0050
LEU 190
0.0094
ILE 191
0.0141
VAL 192
0.0116
PHE 193
0.0079
GLY 194
0.0047
GLY 195
0.0070
MET 196
0.0009
MET 197
0.0025
HIS 198
0.0034
TYR 199
0.0037
ARG 200
0.0087
GLY 201
0.0301
LEU 202
0.0205
GLU 203
0.0263
TYR 204
0.0033
PRO 205
0.0060
ILE 206
0.0042
PRO 207
0.0029
PRO 208
0.0042
PHE 209
0.0048
VAL 210
0.0066
LEU 211
0.0057
PRO 212
0.0076
GLY 213
0.0105
TYR 214
0.0109
TYR 215
0.0083
GLY 216
0.0302
THR 217
0.0247
ASP 218
0.0280
GLU 219
0.0150
ASP 220
0.0073
VAL 221
0.0052
ARG 222
0.0107
ALA 223
0.0145
HIS 224
0.0099
GLU 225
0.0078
PRO 226
0.0070
LEU 227
0.0074
GLY 228
0.0092
LEU 229
0.0121
LEU 230
0.0110
GLU 231
0.0111
SER 232
0.0276
ALA 233
0.0210
SER 234
0.0216
ASP 235
0.0214
GLU 236
0.0243
ILE 237
0.0128
VAL 238
0.0197
ARG 239
0.0134
GLY 240
0.0041
LEU 241
0.0058
PRO 242
0.0068
ASP 243
0.0068
VAL 244
0.0235
LEU 245
0.0213
MET 246
0.0170
VAL 247
0.0155
LEU 248
0.0061
SER 249
0.0043
GLU 250
0.0027
HIS 251
0.0032
ASP 252
0.0062
VAL 253
0.0074
ALA 254
0.0064
ALA 255
0.0063
MET 256
0.0027
ARG 257
0.0028
ALA 258
0.0037
ALA 259
0.0032
VAL 260
0.0159
THR 261
0.0231
ASP 262
0.0197
PHE 263
0.0136
ARG 264
0.0318
SER 265
0.0291
ALA 266
0.0204
LEU 267
0.0115
ALA 268
0.0158
GLU 269
0.0434
ARG 270
0.0334
THR 271
0.0539
GLY 272
0.0294
LYS 273
0.0318
ASP 274
0.0462
VAL 275
0.0531
PRO 276
0.0297
LEU 277
0.0231
LEU 278
0.0177
VAL 279
0.0111
ALA 280
0.0048
GLN 281
0.0030
GLY 282
0.0043
HIS 283
0.0017
ASN 284
0.0053
HIS 285
0.0062
ILE 286
0.0071
SER 287
0.0078
PRO 288
0.0060
HIS 289
0.0063
TYR 290
0.0055
ALA 291
0.0036
LEU 292
0.0059
SER 293
0.0049
SER 294
0.0041
GLY 295
0.0041
GLU 296
0.0095
GLY 297
0.0102
GLU 298
0.0090
GLU 299
0.0129
TRP 300
0.0113
GLY 301
0.0109
HIS 302
0.0118
ASP 303
0.0126
VAL 304
0.0079
ILE 305
0.0112
ARG 306
0.0127
TRP 307
0.0097
MET 308
0.0124
ARG 309
0.0195
ALA 310
0.0265
LYS 311
0.0263
LEU 312
0.0346
ASN 8
0.0095
ALA 9
0.0118
ALA 10
0.0129
GLY 11
0.0201
THR 12
0.0332
ILE 13
0.0173
SER 14
0.0130
ASN 15
0.0113
ASP 16
0.0027
ILE 17
0.0063
LEU 18
0.0084
ALA 19
0.0087
GLN 20
0.0099
VAL 21
0.0121
THR 22
0.0142
PHE 23
0.0169
ALA 24
0.0188
ASN 25
0.0148
GLU 26
0.0204
ALA 27
0.0239
ILE 28
0.0100
TYR 29
0.0110
PRO 30
0.0106
LEU 31
0.0074
LEU 32
0.0058
GLU 33
0.0097
LYS 34
0.0092
ARG 35
0.0032
ARG 36
0.0060
ALA 37
0.0103
GLU 38
0.0108
ILE 39
0.0075
GLU 40
0.0065
ASN 41
0.0094
VAL 42
0.0053
THR 43
0.0044
ARG 44
0.0105
LYS 45
0.0117
THR 46
0.0118
PHE 47
0.0131
ARG 48
0.0078
TYR 49
0.0041
GLY 50
0.0055
ALA 51
0.0114
LEU 52
0.0107
PRO 53
0.0056
GLY 54
0.0082
SER 55
0.0047
GLU 56
0.0084
MET 57
0.0088
ASP 58
0.0093
VAL 59
0.0097
TYR 60
0.0079
TYR 61
0.0078
PRO 62
0.0076
SER 63
0.0064
SER 64
0.0158
THR 65
0.0151
PRO 66
0.0148
SER 67
0.0129
GLY 68
0.0128
LYS 69
0.0087
ALA 70
0.0079
PRO 71
0.0086
VAL 72
0.0058
LEU 73
0.0044
ALA 74
0.0034
PHE 75
0.0038
VAL 76
0.0030
HIS 77
0.0024
GLY 78
0.0047
GLY 79
0.0074
ALA 80
0.0090
TYR 81
0.0081
VAL 82
0.0122
HIS 83
0.0144
GLY 84
0.0055
SER 85
0.0032
LYS 86
0.0045
THR 87
0.0038
HIS 88
0.0056
PRO 89
0.0105
PRO 90
0.0091
PRO 91
0.0079
GLY 92
0.0047
ASP 93
0.0020
LEU 94
0.0040
ILE 95
0.0046
TYR 96
0.0029
LYS 97
0.0029
ASN 98
0.0039
VAL 99
0.0041
GLY 100
0.0032
ALA 101
0.0055
PHE 102
0.0042
TYR 103
0.0034
ALA 104
0.0072
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0110
PHE 108
0.0069
VAL 109
0.0044
THR 110
0.0036
VAL 111
0.0052
ILE 112
0.0064
PRO 113
0.0053
ASP 114
0.0043
TYR 115
0.0043
ARG 116
0.0115
LYS 117
0.0108
LEU 118
0.0100
PRO 119
0.0097
GLY 120
0.0165
MET 121
0.0130
LYS 122
0.0091
TRP 123
0.0069
PRO 124
0.0063
ASP 125
0.0072
ALA 126
0.0071
PRO 127
0.0046
SER 128
0.0043
ASP 129
0.0043
ILE 130
0.0042
ALA 131
0.0041
SER 132
0.0061
ALA 133
0.0056
LEU 134
0.0058
THR 135
0.0077
PHE 136
0.0077
LEU 137
0.0076
VAL 138
0.0093
ALA 139
0.0104
HIS 140
0.0105
SER 141
0.0110
SER 142
0.0125
ASP 143
0.0125
VAL 144
0.0079
ASN 145
0.0056
ALA 146
0.0056
SER 147
0.0062
ALA 148
0.0071
PRO 149
0.0071
THR 150
0.0085
ALA 151
0.0086
ALA 152
0.0068
ASP 153
0.0079
VAL 154
0.0086
GLN 155
0.0104
ASN 156
0.0128
ILE 157
0.0075
PHE 158
0.0065
LEU 159
0.0061
VAL 160
0.0073
GLY 161
0.0054
HIS 162
0.0024
SER 163
0.0010
ALA 164
0.0012
GLY 165
0.0027
GLY 166
0.0032
ALA 167
0.0018
ILE 168
0.0024
ALA 169
0.0039
SER 170
0.0034
ASP 171
0.0033
VAL 172
0.0058
LEU 173
0.0052
LEU 174
0.0057
ALA 175
0.0063
PRO 176
0.0099
GLY 177
0.0073
LEU 178
0.0038
LEU 179
0.0033
PRO 180
0.0103
ALA 181
0.0073
ASN 182
0.0073
VAL 183
0.0063
ARG 184
0.0047
ARG 185
0.0065
SER 186
0.0086
VAL 187
0.0092
ARG 188
0.0135
GLY 189
0.0090
LEU 190
0.0091
ILE 191
0.0129
VAL 192
0.0099
PHE 193
0.0058
GLY 194
0.0028
GLY 195
0.0063
MET 196
0.0029
MET 197
0.0036
HIS 198
0.0032
TYR 199
0.0037
ARG 200
0.0056
GLY 201
0.0219
LEU 202
0.0156
GLU 203
0.0226
TYR 204
0.0012
PRO 205
0.0009
ILE 206
0.0013
PRO 207
0.0013
PRO 208
0.0036
PHE 209
0.0013
VAL 210
0.0028
LEU 211
0.0045
PRO 212
0.0030
GLY 213
0.0021
TYR 214
0.0044
TYR 215
0.0028
GLY 216
0.0251
THR 217
0.0243
ASP 218
0.0312
GLU 219
0.0151
ASP 220
0.0105
VAL 221
0.0089
ARG 222
0.0134
ALA 223
0.0157
HIS 224
0.0079
GLU 225
0.0045
PRO 226
0.0011
LEU 227
0.0042
GLY 228
0.0054
LEU 229
0.0069
LEU 230
0.0041
GLU 231
0.0059
SER 232
0.0218
ALA 233
0.0177
SER 234
0.0189
ASP 235
0.0192
GLU 236
0.0246
ILE 237
0.0116
VAL 238
0.0189
ARG 239
0.0126
GLY 240
0.0042
LEU 241
0.0075
PRO 242
0.0095
ASP 243
0.0126
VAL 244
0.0196
LEU 245
0.0176
MET 246
0.0136
VAL 247
0.0124
LEU 248
0.0050
SER 249
0.0074
GLU 250
0.0107
HIS 251
0.0117
ASP 252
0.0096
VAL 253
0.0088
ALA 254
0.0089
ALA 255
0.0061
MET 256
0.0008
ARG 257
0.0020
ALA 258
0.0078
ALA 259
0.0077
VAL 260
0.0180
THR 261
0.0259
ASP 262
0.0236
PHE 263
0.0190
ARG 264
0.0398
SER 265
0.0353
ALA 266
0.0269
LEU 267
0.0168
ALA 268
0.0126
GLU 269
0.0466
ARG 270
0.0281
THR 271
0.0551
GLY 272
0.0414
LYS 273
0.0237
ASP 274
0.0426
VAL 275
0.0520
PRO 276
0.0289
LEU 277
0.0203
LEU 278
0.0139
VAL 279
0.0050
ALA 280
0.0084
GLN 281
0.0120
GLY 282
0.0143
HIS 283
0.0090
ASN 284
0.0080
HIS 285
0.0085
ILE 286
0.0092
SER 287
0.0102
PRO 288
0.0044
HIS 289
0.0056
TYR 290
0.0053
ALA 291
0.0033
LEU 292
0.0022
SER 293
0.0025
SER 294
0.0018
GLY 295
0.0022
GLU 296
0.0075
GLY 297
0.0076
GLU 298
0.0073
GLU 299
0.0098
TRP 300
0.0091
GLY 301
0.0081
HIS 302
0.0095
ASP 303
0.0102
VAL 304
0.0103
ILE 305
0.0048
ARG 306
0.0078
TRP 307
0.0114
MET 308
0.0154
ARG 309
0.0205
ALA 310
0.0292
LYS 311
0.0335
LEU 312
0.0459
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.