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 = 0.0816
ASN 8
0.0236
ALA 9
0.0170
ALA 10
0.0220
GLY 11
0.0112
THR 12
0.0126
ILE 13
0.0126
SER 14
0.0136
ASN 15
0.0139
ASP 16
0.0108
ILE 17
0.0087
LEU 18
0.0098
ALA 19
0.0093
GLN 20
0.0080
VAL 21
0.0079
THR 22
0.0074
PHE 23
0.0084
ALA 24
0.0047
ASN 25
0.0024
GLU 26
0.0032
ALA 27
0.0050
ILE 28
0.0075
TYR 29
0.0091
PRO 30
0.0111
LEU 31
0.0086
LEU 32
0.0104
GLU 33
0.0166
LYS 34
0.0195
ARG 35
0.0144
ARG 36
0.0120
ALA 37
0.0141
GLU 38
0.0124
ILE 39
0.0067
GLU 40
0.0052
ASN 41
0.0057
VAL 42
0.0031
THR 43
0.0051
ARG 44
0.0251
LYS 45
0.0241
THR 46
0.0227
PHE 47
0.0199
ARG 48
0.0271
TYR 49
0.0171
GLY 50
0.0276
ALA 51
0.0411
LEU 52
0.0278
PRO 53
0.0165
GLY 54
0.0085
SER 55
0.0090
GLU 56
0.0109
MET 57
0.0121
ASP 58
0.0158
VAL 59
0.0158
TYR 60
0.0085
TYR 61
0.0054
PRO 62
0.0025
SER 63
0.0061
SER 64
0.0816
THR 65
0.0446
PRO 66
0.0594
SER 67
0.0518
GLY 68
0.0355
LYS 69
0.0281
ALA 70
0.0149
PRO 71
0.0159
VAL 72
0.0116
LEU 73
0.0096
ALA 74
0.0114
PHE 75
0.0101
VAL 76
0.0097
HIS 77
0.0091
GLY 78
0.0089
GLY 79
0.0084
ALA 80
0.0058
TYR 81
0.0034
VAL 82
0.0041
HIS 83
0.0051
GLY 84
0.0125
SER 85
0.0120
LYS 86
0.0134
THR 87
0.0130
HIS 88
0.0089
PRO 89
0.0045
PRO 90
0.0088
PRO 91
0.0134
GLY 92
0.0121
ASP 93
0.0075
LEU 94
0.0039
ILE 95
0.0075
TYR 96
0.0091
LYS 97
0.0089
ASN 98
0.0075
VAL 99
0.0081
GLY 100
0.0120
ALA 101
0.0129
PHE 102
0.0114
TYR 103
0.0114
ALA 104
0.0153
SER 105
0.0218
GLN 106
0.0184
GLY 107
0.0169
PHE 108
0.0067
VAL 109
0.0099
THR 110
0.0096
VAL 111
0.0126
ILE 112
0.0113
PRO 113
0.0089
ASP 114
0.0081
TYR 115
0.0077
ARG 116
0.0039
LYS 117
0.0043
LEU 118
0.0063
PRO 119
0.0077
GLY 120
0.0059
MET 121
0.0045
LYS 122
0.0045
TRP 123
0.0058
PRO 124
0.0035
ASP 125
0.0036
ALA 126
0.0054
PRO 127
0.0065
SER 128
0.0117
ASP 129
0.0115
ILE 130
0.0128
ALA 131
0.0133
SER 132
0.0182
ALA 133
0.0155
LEU 134
0.0161
THR 135
0.0158
PHE 136
0.0117
LEU 137
0.0103
VAL 138
0.0133
ALA 139
0.0192
HIS 140
0.0200
SER 141
0.0164
SER 142
0.0335
ASP 143
0.0348
VAL 144
0.0211
ASN 145
0.0199
ALA 146
0.0378
SER 147
0.0449
ALA 148
0.0189
PRO 149
0.0163
THR 150
0.0165
ALA 151
0.0178
ALA 152
0.0127
ASP 153
0.0137
VAL 154
0.0104
GLN 155
0.0122
ASN 156
0.0119
ILE 157
0.0123
PHE 158
0.0096
LEU 159
0.0101
VAL 160
0.0063
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0084
ALA 164
0.0077
GLY 165
0.0071
GLY 166
0.0061
ALA 167
0.0062
ILE 168
0.0022
ALA 169
0.0016
SER 170
0.0014
ASP 171
0.0018
VAL 172
0.0053
LEU 173
0.0043
LEU 174
0.0023
ALA 175
0.0027
PRO 176
0.0065
GLY 177
0.0100
LEU 178
0.0091
LEU 179
0.0143
PRO 180
0.0209
ALA 181
0.0192
ASN 182
0.0236
VAL 183
0.0216
ARG 184
0.0161
ARG 185
0.0166
SER 186
0.0172
VAL 187
0.0123
ARG 188
0.0074
GLY 189
0.0039
LEU 190
0.0038
ILE 191
0.0010
VAL 192
0.0056
PHE 193
0.0058
GLY 194
0.0091
GLY 195
0.0104
MET 196
0.0106
MET 197
0.0119
HIS 198
0.0108
TYR 199
0.0091
ARG 200
0.0091
GLY 201
0.0297
LEU 202
0.0229
GLU 203
0.0234
TYR 204
0.0103
PRO 205
0.0105
ILE 206
0.0062
PRO 207
0.0037
PRO 208
0.0132
PHE 209
0.0096
VAL 210
0.0077
LEU 211
0.0099
PRO 212
0.0096
GLY 213
0.0066
TYR 214
0.0067
TYR 215
0.0091
GLY 216
0.0125
THR 217
0.0049
ASP 218
0.0103
GLU 219
0.0092
ASP 220
0.0122
VAL 221
0.0135
ARG 222
0.0132
ALA 223
0.0166
HIS 224
0.0129
GLU 225
0.0122
PRO 226
0.0111
LEU 227
0.0094
GLY 228
0.0092
LEU 229
0.0112
LEU 230
0.0090
GLU 231
0.0087
SER 232
0.0219
ALA 233
0.0174
SER 234
0.0196
ASP 235
0.0135
GLU 236
0.0222
ILE 237
0.0194
VAL 238
0.0051
ARG 239
0.0150
GLY 240
0.0124
LEU 241
0.0088
PRO 242
0.0079
ASP 243
0.0061
VAL 244
0.0107
LEU 245
0.0110
MET 246
0.0128
VAL 247
0.0108
LEU 248
0.0099
SER 249
0.0073
GLU 250
0.0050
HIS 251
0.0087
ASP 252
0.0123
VAL 253
0.0104
ALA 254
0.0128
ALA 255
0.0132
MET 256
0.0122
ARG 257
0.0133
ALA 258
0.0125
ALA 259
0.0124
VAL 260
0.0125
THR 261
0.0127
ASP 262
0.0120
PHE 263
0.0097
ARG 264
0.0155
SER 265
0.0115
ALA 266
0.0077
LEU 267
0.0053
ALA 268
0.0136
GLU 269
0.0211
ARG 270
0.0148
THR 271
0.0203
GLY 272
0.0215
LYS 273
0.0213
ASP 274
0.0218
VAL 275
0.0230
PRO 276
0.0244
LEU 277
0.0222
LEU 278
0.0183
VAL 279
0.0168
ALA 280
0.0053
GLN 281
0.0019
GLY 282
0.0054
HIS 283
0.0069
ASN 284
0.0068
HIS 285
0.0081
ILE 286
0.0090
SER 287
0.0080
PRO 288
0.0045
HIS 289
0.0053
TYR 290
0.0051
ALA 291
0.0043
LEU 292
0.0061
SER 293
0.0056
SER 294
0.0042
GLY 295
0.0061
GLU 296
0.0090
GLY 297
0.0069
GLU 298
0.0097
GLU 299
0.0119
TRP 300
0.0152
GLY 301
0.0158
HIS 302
0.0279
ASP 303
0.0285
VAL 304
0.0202
ILE 305
0.0265
ARG 306
0.0341
TRP 307
0.0259
MET 308
0.0151
ARG 309
0.0221
ALA 310
0.0207
LYS 311
0.0123
LEU 312
0.0146
ALA 313
0.0227
SER 314
0.0302
GLY 315
0.0212
ASN 316
0.0191
ASN 8
0.0160
ALA 9
0.0162
ALA 10
0.0132
GLY 11
0.0057
THR 12
0.0041
ILE 13
0.0042
SER 14
0.0086
ASN 15
0.0094
ASP 16
0.0015
ILE 17
0.0057
LEU 18
0.0088
ALA 19
0.0087
GLN 20
0.0076
VAL 21
0.0100
THR 22
0.0122
PHE 23
0.0136
ALA 24
0.0109
ASN 25
0.0084
GLU 26
0.0105
ALA 27
0.0120
ILE 28
0.0072
TYR 29
0.0065
PRO 30
0.0068
LEU 31
0.0072
LEU 32
0.0065
GLU 33
0.0089
LYS 34
0.0088
ARG 35
0.0068
ARG 36
0.0066
ALA 37
0.0075
GLU 38
0.0051
ILE 39
0.0032
GLU 40
0.0059
ASN 41
0.0066
VAL 42
0.0039
THR 43
0.0045
ARG 44
0.0088
LYS 45
0.0088
THR 46
0.0087
PHE 47
0.0086
ARG 48
0.0205
TYR 49
0.0130
GLY 50
0.0248
ALA 51
0.0389
LEU 52
0.0298
PRO 53
0.0239
GLY 54
0.0154
SER 55
0.0127
GLU 56
0.0059
MET 57
0.0050
ASP 58
0.0053
VAL 59
0.0068
TYR 60
0.0043
TYR 61
0.0046
PRO 62
0.0041
SER 63
0.0038
SER 64
0.0110
THR 65
0.0058
PRO 66
0.0144
SER 67
0.0057
GLY 68
0.0078
LYS 69
0.0069
ALA 70
0.0070
PRO 71
0.0068
VAL 72
0.0059
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0045
VAL 76
0.0032
HIS 77
0.0036
GLY 78
0.0040
GLY 79
0.0042
ALA 80
0.0038
TYR 81
0.0033
VAL 82
0.0048
HIS 83
0.0058
GLY 84
0.0050
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0051
HIS 88
0.0064
PRO 89
0.0064
PRO 90
0.0030
PRO 91
0.0058
GLY 92
0.0066
ASP 93
0.0046
LEU 94
0.0038
ILE 95
0.0044
TYR 96
0.0041
LYS 97
0.0040
ASN 98
0.0039
VAL 99
0.0040
GLY 100
0.0064
ALA 101
0.0063
PHE 102
0.0055
TYR 103
0.0057
ALA 104
0.0082
SER 105
0.0092
GLN 106
0.0076
GLY 107
0.0074
PHE 108
0.0053
VAL 109
0.0062
THR 110
0.0060
VAL 111
0.0067
ILE 112
0.0039
PRO 113
0.0026
ASP 114
0.0034
TYR 115
0.0045
ARG 116
0.0061
LYS 117
0.0054
LEU 118
0.0046
PRO 119
0.0044
GLY 120
0.0081
MET 121
0.0062
LYS 122
0.0055
TRP 123
0.0065
PRO 124
0.0071
ASP 125
0.0060
ALA 126
0.0021
PRO 127
0.0022
SER 128
0.0019
ASP 129
0.0036
ILE 130
0.0031
ALA 131
0.0016
SER 132
0.0034
ALA 133
0.0016
LEU 134
0.0042
THR 135
0.0048
PHE 136
0.0033
LEU 137
0.0044
VAL 138
0.0063
ALA 139
0.0052
HIS 140
0.0082
SER 141
0.0083
SER 142
0.0082
ASP 143
0.0096
VAL 144
0.0085
ASN 145
0.0107
ALA 146
0.0106
SER 147
0.0117
ALA 148
0.0094
PRO 149
0.0084
THR 150
0.0089
ALA 151
0.0107
ALA 152
0.0079
ASP 153
0.0045
VAL 154
0.0055
GLN 155
0.0074
ASN 156
0.0050
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0048
VAL 160
0.0024
GLY 161
0.0025
HIS 162
0.0024
SER 163
0.0026
ALA 164
0.0032
GLY 165
0.0031
GLY 166
0.0028
ALA 167
0.0035
ILE 168
0.0026
ALA 169
0.0023
SER 170
0.0040
ASP 171
0.0048
VAL 172
0.0109
LEU 173
0.0111
LEU 174
0.0113
ALA 175
0.0102
PRO 176
0.0053
GLY 177
0.0037
LEU 178
0.0066
LEU 179
0.0064
PRO 180
0.0071
ALA 181
0.0123
ASN 182
0.0122
VAL 183
0.0092
ARG 184
0.0122
ARG 185
0.0143
SER 186
0.0107
VAL 187
0.0134
ARG 188
0.0052
GLY 189
0.0051
LEU 190
0.0052
ILE 191
0.0054
VAL 192
0.0016
PHE 193
0.0024
GLY 194
0.0038
GLY 195
0.0036
MET 196
0.0094
MET 197
0.0091
HIS 198
0.0089
TYR 199
0.0090
ARG 200
0.0072
GLY 201
0.0206
LEU 202
0.0208
GLU 203
0.0228
TYR 204
0.0134
PRO 205
0.0138
ILE 206
0.0090
PRO 207
0.0056
PRO 208
0.0106
PHE 209
0.0071
VAL 210
0.0060
LEU 211
0.0107
PRO 212
0.0079
GLY 213
0.0045
TYR 214
0.0061
TYR 215
0.0097
GLY 216
0.0048
THR 217
0.0163
ASP 218
0.0323
GLU 219
0.0126
ASP 220
0.0131
VAL 221
0.0183
ARG 222
0.0171
ALA 223
0.0169
HIS 224
0.0120
GLU 225
0.0105
PRO 226
0.0089
LEU 227
0.0075
GLY 228
0.0101
LEU 229
0.0116
LEU 230
0.0126
GLU 231
0.0127
SER 232
0.0255
ALA 233
0.0179
SER 234
0.0195
ASP 235
0.0241
GLU 236
0.0205
ILE 237
0.0265
VAL 238
0.0236
ARG 239
0.0339
GLY 240
0.0324
LEU 241
0.0246
PRO 242
0.0204
ASP 243
0.0111
VAL 244
0.0118
LEU 245
0.0105
MET 246
0.0094
VAL 247
0.0072
LEU 248
0.0069
SER 249
0.0086
GLU 250
0.0107
HIS 251
0.0114
ASP 252
0.0122
VAL 253
0.0103
ALA 254
0.0134
ALA 255
0.0138
MET 256
0.0095
ARG 257
0.0106
ALA 258
0.0084
ALA 259
0.0061
VAL 260
0.0071
THR 261
0.0073
ASP 262
0.0079
PHE 263
0.0089
ARG 264
0.0190
SER 265
0.0170
ALA 266
0.0185
LEU 267
0.0161
ALA 268
0.0084
GLU 269
0.0205
ARG 270
0.0092
THR 271
0.0119
GLY 272
0.0236
LYS 273
0.0169
ASP 274
0.0089
VAL 275
0.0146
PRO 276
0.0173
LEU 277
0.0138
LEU 278
0.0102
VAL 279
0.0066
ALA 280
0.0064
GLN 281
0.0090
GLY 282
0.0121
HIS 283
0.0096
ASN 284
0.0085
HIS 285
0.0084
ILE 286
0.0087
SER 287
0.0096
PRO 288
0.0026
HIS 289
0.0026
TYR 290
0.0027
ALA 291
0.0030
LEU 292
0.0028
SER 293
0.0013
SER 294
0.0026
GLY 295
0.0026
GLU 296
0.0055
GLY 297
0.0055
GLU 298
0.0054
GLU 299
0.0058
TRP 300
0.0072
GLY 301
0.0071
HIS 302
0.0127
ASP 303
0.0140
VAL 304
0.0104
ILE 305
0.0124
ARG 306
0.0164
TRP 307
0.0144
MET 308
0.0071
ARG 309
0.0092
ALA 310
0.0091
LYS 311
0.0057
LEU 312
0.0099
ALA 313
0.0266
SER 314
0.0325
GLY 315
0.0188
ASN 316
0.0190
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.